NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
388303 1mxl cing 4-filtered-FRED STAR entry full 1117


data_FRED_restraints_with_modified_coordinates_PDB_code_1mxl

# This FRED archive file contains, for PDB entry <1mxl>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1mxl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1mxl
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11892.38

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

       1 . 1 $PROTEIN__TROPONIN_C_ A . 1 1 
       2 . 2 $PROTEIN__TROPONIN_I_ B . 1 1 
       3 . 3 $CALCIUM_ION          C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 3 CA 1 CA 1 1 
    stop_

save_


save_PROTEIN__TROPONIN_C_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PROTEIN  TROPONIN C "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRCMKDDS
    _Entity.Number_of_monomers           89

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

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

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

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

save_


save_PROTEIN__TROPONIN_I_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "PROTEIN  TROPONIN I "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RISADAMMQALLGARAK
    _Entity.Number_of_monomers           17

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

        1 ARG . 1 2 
        2 ILE . 1 2 
        3 SER . 1 2 
        4 ALA . 1 2 
        5 ASP . 1 2 
        6 ALA . 1 2 
        7 MET . 1 2 
        8 MET . 1 2 
        9 GLN . 1 2 
       10 ALA . 1 2 
       11 LEU . 1 2 
       12 LEU . 1 2 
       13 GLY . 1 2 
       14 ALA . 1 2 
       15 ARG . 1 2 
       16 ALA . 1 2 
       17 LYS . 1 2 
    stop_

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

       ARG  1  1 1 2 
       ILE  2  2 1 2 
       SER  3  3 1 2 
       ALA  4  4 1 2 
       ASP  5  5 1 2 
       ALA  6  6 1 2 
       MET  7  7 1 2 
       MET  8  8 1 2 
       GLN  9  9 1 2 
       ALA 10 10 1 2 
       LEU 11 11 1 2 
       LEU 12 12 1 2 
       GLY 13 13 1 2 
       ALA 14 14 1 2 
       ARG 15 15 1 2 
       ALA 16 16 1 2 
       LYS 17 17 1 2 
    stop_

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

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

       1 CA $CA 1 3 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 ASP HA   prot  2 . HA   1 1 
          1 1 2 1 1  3 ASP H    prot  3 . HN   1 1 
          2 1 1 1 1  3 ASP H    prot  3 . HN   1 1 
          2 1 2 1 1  3 ASP QB   prot  3 . HB*  1 1 
          3 1 1 1 1  3 ASP HA   prot  3 . HA   1 1 
          3 1 2 1 1  3 ASP QB   prot  3 . HB*  1 1 
          4 1 1 1 1  3 ASP HA   prot  3 . HA   1 1 
          4 1 2 1 1  4 ILE H    prot  4 . HN   1 1 
          5 1 1 1 1  3 ASP HA   prot  3 . HA   1 1 
          5 1 2 1 1  6 LYS H    prot  6 . HN   1 1 
          6 1 1 1 1  3 ASP HA   prot  3 . HA   1 1 
          6 1 2 1 1  6 LYS QB   prot  6 . HB*  1 1 
          7 1 1 1 1  4 ILE H    prot  4 . HN   1 1 
          7 1 2 1 1  4 ILE HA   prot  4 . HA   1 1 
          8 1 1 1 1  4 ILE H    prot  4 . HN   1 1 
          8 1 2 1 1  4 ILE HB   prot  4 . HB   1 1 
          9 1 1 1 1  4 ILE H    prot  4 . HN   1 1 
          9 1 2 1 1  5 TYR H    prot  5 . HN   1 1 
         10 1 1 1 1  4 ILE HA   prot  4 . HA   1 1 
         10 1 2 1 1  4 ILE HB   prot  4 . HB   1 1 
         11 1 1 1 1  4 ILE HA   prot  4 . HA   1 1 
         11 1 2 1 1  4 ILE MD   prot  4 . HD1* 1 1 
         12 1 1 1 1  4 ILE HA   prot  4 . HA   1 1 
         12 1 2 1 1  4 ILE QG   prot  4 . HG1* 1 1 
         13 1 1 1 1  4 ILE HA   prot  4 . HA   1 1 
         13 1 2 1 1  4 ILE MG   prot  4 . HG2* 1 1 
         14 1 1 1 1  4 ILE HA   prot  4 . HA   1 1 
         14 1 2 1 1  5 TYR H    prot  5 . HN   1 1 
         15 1 1 1 1  4 ILE HA   prot  4 . HA   1 1 
         15 1 2 1 1  7 ALA H    prot  7 . HN   1 1 
         16 1 1 1 1  4 ILE HA   prot  4 . HA   1 1 
         16 1 2 1 1  7 ALA MB   prot  7 . HB*  1 1 
         17 1 1 1 1  4 ILE HB   prot  4 . HB   1 1 
         17 1 2 1 1  4 ILE MD   prot  4 . HD1* 1 1 
         18 1 1 1 1  4 ILE HB   prot  4 . HB   1 1 
         18 1 2 1 1  5 TYR H    prot  5 . HN   1 1 
         19 1 1 1 1  4 ILE MD   prot  4 . HD1* 1 1 
         19 1 2 1 1  5 TYR QE   prot  5 . HE*  1 1 
         20 1 1 1 1  4 ILE QG   prot  4 . HG1* 1 1 
         20 1 2 1 1  4 ILE MG   prot  4 . HG2* 1 1 
         21 1 1 1 1  4 ILE MG   prot  4 . HG2* 1 1 
         21 1 2 1 1  5 TYR QE   prot  5 . HE*  1 1 
         22 1 1 1 1  5 TYR H    prot  5 . HN   1 1 
         22 1 2 1 1  5 TYR HA   prot  5 . HA   1 1 
         23 1 1 1 1  5 TYR H    prot  5 . HN   1 1 
         23 1 2 1 1  5 TYR QB   prot  5 . HB*  1 1 
         24 1 1 1 1  5 TYR H    prot  5 . HN   1 1 
         24 1 2 1 1  5 TYR QD   prot  5 . HD*  1 1 
         25 1 1 1 1  5 TYR H    prot  5 . HN   1 1 
         25 1 2 1 1  6 LYS H    prot  6 . HN   1 1 
         26 1 1 1 1  5 TYR H    prot  5 . HN   1 1 
         26 1 2 1 1  6 LYS QB   prot  6 . HB*  1 1 
         27 1 1 1 1  5 TYR HA   prot  5 . HA   1 1 
         27 1 2 1 1  5 TYR QD   prot  5 . HD*  1 1 
         28 1 1 1 1  5 TYR HA   prot  5 . HA   1 1 
         28 1 2 1 1  5 TYR QE   prot  5 . HE*  1 1 
         29 1 1 1 1  5 TYR HA   prot  5 . HA   1 1 
         29 1 2 1 1  6 LYS H    prot  6 . HN   1 1 
         30 1 1 1 1  5 TYR HA   prot  5 . HA   1 1 
         30 1 2 1 1  8 ALA H    prot  8 . HN   1 1 
         31 1 1 1 1  5 TYR HA   prot  5 . HA   1 1 
         31 1 2 1 1  8 ALA MB   prot  8 . HB*  1 1 
         32 1 1 1 1  5 TYR HA   prot  5 . HA   1 1 
         32 1 2 1 1  9 VAL H    prot  9 . HN   1 1 
         33 1 1 1 1  5 TYR HA   prot  5 . HA   1 1 
         33 1 2 1 1 82 VAL MG1  prot 82 . HG1* 1 1 
         34 1 1 1 1  5 TYR HA   prot  5 . HA   1 1 
         34 1 2 1 1 82 VAL MG2  prot 82 . HG2* 1 1 
         35 1 1 1 1  5 TYR QB   prot  5 . HB*  1 1 
         35 1 2 1 1  6 LYS H    prot  6 . HN   1 1 
         36 1 1 1 1  5 TYR QB   prot  5 . HB*  1 1 
         36 1 2 1 1  7 ALA H    prot  7 . HN   1 1 
         37 1 1 1 1  5 TYR QB   prot  5 . HB*  1 1 
         37 1 2 1 1 79 VAL MG1  prot 79 . HG1* 1 1 
         38 1 1 1 1  5 TYR QB   prot  5 . HB*  1 1 
         38 1 2 1 1 82 VAL MG2  prot 82 . HG2* 1 1 
         39 1 1 1 1  5 TYR QD   prot  5 . HD*  1 1 
         39 1 2 1 1  6 LYS H    prot  6 . HN   1 1 
         40 1 1 1 1  5 TYR QD   prot  5 . HD*  1 1 
         40 1 2 1 1 82 VAL MG1  prot 82 . HG1* 1 1 
         41 1 1 1 1  5 TYR QD   prot  5 . HD*  1 1 
         41 1 2 1 1 82 VAL MG2  prot 82 . HG2* 1 1 
         42 1 1 1 1  5 TYR QD   prot  5 . HD*  1 1 
         42 1 2 1 1 83 ARG HA   prot 83 . HA   1 1 
         43 1 1 1 1  5 TYR QE   prot  5 . HE*  1 1 
         43 1 2 1 1 83 ARG HA   prot 83 . HA   1 1 
         44 1 1 1 1  5 TYR QE   prot  5 . HE*  1 1 
         44 1 2 1 1 83 ARG QD   prot 83 . HD*  1 1 
         45 1 1 1 1  6 LYS H    prot  6 . HN   1 1 
         45 1 2 1 1  6 LYS HA   prot  6 . HA   1 1 
         46 1 1 1 1  6 LYS H    prot  6 . HN   1 1 
         46 1 2 1 1  6 LYS QB   prot  6 . HB*  1 1 
         47 1 1 1 1  6 LYS H    prot  6 . HN   1 1 
         47 1 2 1 1  6 LYS QD   prot  6 . HD*  1 1 
         48 1 1 1 1  6 LYS H    prot  6 . HN   1 1 
         48 1 2 1 1  6 LYS QG   prot  6 . HG*  1 1 
         49 1 1 1 1  6 LYS HA   prot  6 . HA   1 1 
         49 1 2 1 1  6 LYS QG   prot  6 . HG*  1 1 
         50 1 1 1 1  6 LYS HA   prot  6 . HA   1 1 
         50 1 2 1 1  7 ALA H    prot  7 . HN   1 1 
         51 1 1 1 1  6 LYS HA   prot  6 . HA   1 1 
         51 1 2 1 1  9 VAL H    prot  9 . HN   1 1 
         52 1 1 1 1  6 LYS HA   prot  6 . HA   1 1 
         52 1 2 1 1  9 VAL HB   prot  9 . HB   1 1 
         53 1 1 1 1  6 LYS HA   prot  6 . HA   1 1 
         53 1 2 1 1  9 VAL MG2  prot  9 . HG2* 1 1 
         54 1 1 1 1  6 LYS QB   prot  6 . HB*  1 1 
         54 1 2 1 1  7 ALA H    prot  7 . HN   1 1 
         55 1 1 1 1  6 LYS QB   prot  6 . HB*  1 1 
         55 1 2 1 1  8 ALA H    prot  8 . HN   1 1 
         56 1 1 1 1  6 LYS QE   prot  6 . HE*  1 1 
         56 1 2 1 1  6 LYS QG   prot  6 . HG*  1 1 
         57 1 1 1 1  7 ALA H    prot  7 . HN   1 1 
         57 1 2 1 1  7 ALA HA   prot  7 . HA   1 1 
         58 1 1 1 1  7 ALA H    prot  7 . HN   1 1 
         58 1 2 1 1  7 ALA MB   prot  7 . HB*  1 1 
         59 1 1 1 1  7 ALA H    prot  7 . HN   1 1 
         59 1 2 1 1  8 ALA H    prot  8 . HN   1 1 
         60 1 1 1 1  7 ALA HA   prot  7 . HA   1 1 
         60 1 2 1 1  7 ALA MB   prot  7 . HB*  1 1 
         61 1 1 1 1  7 ALA HA   prot  7 . HA   1 1 
         61 1 2 1 1 10 GLU QB   prot 10 . HB*  1 1 
         62 1 1 1 1  7 ALA MB   prot  7 . HB*  1 1 
         62 1 2 1 1  8 ALA H    prot  8 . HN   1 1 
         63 1 1 1 1  7 ALA MB   prot  7 . HB*  1 1 
         63 1 2 1 1 10 GLU QB   prot 10 . HB*  1 1 
         64 1 1 1 1  7 ALA MB   prot  7 . HB*  1 1 
         64 1 2 1 1 11 GLN HE21 prot 11 . HE21 1 1 
         65 1 1 1 1  7 ALA MB   prot  7 . HB*  1 1 
         65 1 2 1 1 11 GLN HE22 prot 11 . HE22 1 1 
         66 1 1 1 1  8 ALA H    prot  8 . HN   1 1 
         66 1 2 1 1  8 ALA HA   prot  8 . HA   1 1 
         67 1 1 1 1  8 ALA H    prot  8 . HN   1 1 
         67 1 2 1 1  8 ALA MB   prot  8 . HB*  1 1 
         68 1 1 1 1  8 ALA H    prot  8 . HN   1 1 
         68 1 2 1 1  9 VAL H    prot  9 . HN   1 1 
         69 1 1 1 1  8 ALA H    prot  8 . HN   1 1 
         69 1 2 1 1  9 VAL HB   prot  9 . HB   1 1 
         70 1 1 1 1  8 ALA H    prot  8 . HN   1 1 
         70 1 2 1 1  9 VAL MG2  prot  9 . HG2* 1 1 
         71 1 1 1 1  8 ALA HA   prot  8 . HA   1 1 
         71 1 2 1 1  8 ALA MB   prot  8 . HB*  1 1 
         72 1 1 1 1  8 ALA HA   prot  8 . HA   1 1 
         72 1 2 1 1  9 VAL H    prot  9 . HN   1 1 
         73 1 1 1 1  8 ALA HA   prot  8 . HA   1 1 
         73 1 2 1 1 11 GLN H    prot 11 . HN   1 1 
         74 1 1 1 1  8 ALA HA   prot  8 . HA   1 1 
         74 1 2 1 1 11 GLN QB   prot 11 . HB*  1 1 
         75 1 1 1 1  8 ALA HA   prot  8 . HA   1 1 
         75 1 2 1 1 11 GLN QG   prot 11 . HG*  1 1 
         76 1 1 1 1  8 ALA MB   prot  8 . HB*  1 1 
         76 1 2 1 1  9 VAL H    prot  9 . HN   1 1 
         77 1 1 1 1  8 ALA MB   prot  8 . HB*  1 1 
         77 1 2 1 1 11 GLN H    prot 11 . HN   1 1 
         78 1 1 1 1  8 ALA MB   prot  8 . HB*  1 1 
         78 1 2 1 1 82 VAL MG1  prot 82 . HG1* 1 1 
         79 1 1 1 1  8 ALA MB   prot  8 . HB*  1 1 
         79 1 2 1 1 82 VAL MG2  prot 82 . HG2* 1 1 
         80 1 1 1 1  9 VAL H    prot  9 . HN   1 1 
         80 1 2 1 1  9 VAL HA   prot  9 . HA   1 1 
         81 1 1 1 1  9 VAL H    prot  9 . HN   1 1 
         81 1 2 1 1  9 VAL HB   prot  9 . HB   1 1 
         82 1 1 1 1  9 VAL H    prot  9 . HN   1 1 
         82 1 2 1 1  9 VAL MG2  prot  9 . HG2* 1 1 
         83 1 1 1 1  9 VAL H    prot  9 . HN   1 1 
         83 1 2 1 1 10 GLU H    prot 10 . HN   1 1 
         84 1 1 1 1  9 VAL H    prot  9 . HN   1 1 
         84 1 2 1 1 82 VAL MG2  prot 82 . HG2* 1 1 
         85 1 1 1 1  9 VAL HA   prot  9 . HA   1 1 
         85 1 2 1 1  9 VAL HB   prot  9 . HB   1 1 
         86 1 1 1 1  9 VAL HA   prot  9 . HA   1 1 
         86 1 2 1 1  9 VAL MG1  prot  9 . HG1* 1 1 
         87 1 1 1 1  9 VAL HA   prot  9 . HA   1 1 
         87 1 2 1 1  9 VAL MG2  prot  9 . HG2* 1 1 
         88 1 1 1 1  9 VAL HA   prot  9 . HA   1 1 
         88 1 2 1 1 10 GLU H    prot 10 . HN   1 1 
         89 1 1 1 1  9 VAL HA   prot  9 . HA   1 1 
         89 1 2 1 1 11 GLN H    prot 11 . HN   1 1 
         90 1 1 1 1  9 VAL HA   prot  9 . HA   1 1 
         90 1 2 1 1 12 LEU MD1  prot 12 . HD1* 1 1 
         91 1 1 1 1  9 VAL HA   prot  9 . HA   1 1 
         91 1 2 1 1 12 LEU MD2  prot 12 . HD2* 1 1 
         92 1 1 1 1  9 VAL HA   prot  9 . HA   1 1 
         92 1 2 1 1 12 LEU HG   prot 12 . HG   1 1 
         93 1 1 1 1  9 VAL HA   prot  9 . HA   1 1 
         93 1 2 1 1 82 VAL MG1  prot 82 . HG1* 1 1 
         94 1 1 1 1  9 VAL HA   prot  9 . HA   1 1 
         94 1 2 1 1 82 VAL MG2  prot 82 . HG2* 1 1 
         95 1 1 1 1  9 VAL HB   prot  9 . HB   1 1 
         95 1 2 1 1  9 VAL MG1  prot  9 . HG1* 1 1 
         96 1 1 1 1  9 VAL HB   prot  9 . HB   1 1 
         96 1 2 1 1  9 VAL MG2  prot  9 . HG2* 1 1 
         97 1 1 1 1  9 VAL HB   prot  9 . HB   1 1 
         97 1 2 1 1 10 GLU H    prot 10 . HN   1 1 
         98 1 1 1 1  9 VAL MG1  prot  9 . HG1* 1 1 
         98 1 2 1 1 10 GLU H    prot 10 . HN   1 1 
         99 1 1 1 1  9 VAL MG1  prot  9 . HG1* 1 1 
         99 1 2 1 1 10 GLU HA   prot 10 . HA   1 1 
        100 1 1 1 1  9 VAL MG1  prot  9 . HG1* 1 1 
        100 1 2 1 1 78 LEU QB   prot 78 . HB*  1 1 
        101 1 1 1 1  9 VAL MG1  prot  9 . HG1* 1 1 
        101 1 2 1 1 78 LEU MD1  prot 78 . HD1* 1 1 
        102 1 1 1 1  9 VAL MG2  prot  9 . HG2* 1 1 
        102 1 2 1 1 10 GLU H    prot 10 . HN   1 1 
        103 1 1 1 1 10 GLU H    prot 10 . HN   1 1 
        103 1 2 1 1 10 GLU HA   prot 10 . HA   1 1 
        104 1 1 1 1 10 GLU H    prot 10 . HN   1 1 
        104 1 2 1 1 10 GLU QB   prot 10 . HB*  1 1 
        105 1 1 1 1 10 GLU H    prot 10 . HN   1 1 
        105 1 2 1 1 10 GLU QG   prot 10 . HG*  1 1 
        106 1 1 1 1 10 GLU H    prot 10 . HN   1 1 
        106 1 2 1 1 11 GLN H    prot 11 . HN   1 1 
        107 1 1 1 1 10 GLU H    prot 10 . HN   1 1 
        107 1 2 1 1 12 LEU H    prot 12 . HN   1 1 
        108 1 1 1 1 10 GLU HA   prot 10 . HA   1 1 
        108 1 2 1 1 10 GLU QG   prot 10 . HG*  1 1 
        109 1 1 1 1 10 GLU HA   prot 10 . HA   1 1 
        109 1 2 1 1 11 GLN H    prot 11 . HN   1 1 
        110 1 1 1 1 10 GLU HA   prot 10 . HA   1 1 
        110 1 2 1 1 12 LEU H    prot 12 . HN   1 1 
        111 1 1 1 1 10 GLU QB   prot 10 . HB*  1 1 
        111 1 2 1 1 11 GLN H    prot 11 . HN   1 1 
        112 1 1 1 1 11 GLN H    prot 11 . HN   1 1 
        112 1 2 1 1 11 GLN HA   prot 11 . HA   1 1 
        113 1 1 1 1 11 GLN H    prot 11 . HN   1 1 
        113 1 2 1 1 11 GLN QB   prot 11 . HB*  1 1 
        114 1 1 1 1 11 GLN H    prot 11 . HN   1 1 
        114 1 2 1 1 11 GLN QG   prot 11 . HG*  1 1 
        115 1 1 1 1 11 GLN H    prot 11 . HN   1 1 
        115 1 2 1 1 12 LEU HA   prot 12 . HA   1 1 
        116 1 1 1 1 11 GLN HA   prot 11 . HA   1 1 
        116 1 2 1 1 11 GLN HE22 prot 11 . HE22 1 1 
        117 1 1 1 1 11 GLN HA   prot 11 . HA   1 1 
        117 1 2 1 1 11 GLN QG   prot 11 . HG*  1 1 
        118 1 1 1 1 11 GLN HA   prot 11 . HA   1 1 
        118 1 2 1 1 12 LEU H    prot 12 . HN   1 1 
        119 1 1 1 1 11 GLN QB   prot 11 . HB*  1 1 
        119 1 2 1 1 12 LEU H    prot 12 . HN   1 1 
        120 1 1 1 1 11 GLN QB   prot 11 . HB*  1 1 
        120 1 2 1 1 12 LEU HA   prot 12 . HA   1 1 
        121 1 1 1 1 11 GLN QG   prot 11 . HG*  1 1 
        121 1 2 1 1 12 LEU H    prot 12 . HN   1 1 
        122 1 1 1 1 12 LEU H    prot 12 . HN   1 1 
        122 1 2 1 1 12 LEU HA   prot 12 . HA   1 1 
        123 1 1 1 1 12 LEU H    prot 12 . HN   1 1 
        123 1 2 1 1 12 LEU QB   prot 12 . HB*  1 1 
        124 1 1 1 1 12 LEU H    prot 12 . HN   1 1 
        124 1 2 1 1 12 LEU MD1  prot 12 . HD1* 1 1 
        125 1 1 1 1 12 LEU H    prot 12 . HN   1 1 
        125 1 2 1 1 12 LEU MD2  prot 12 . HD2* 1 1 
        126 1 1 1 1 12 LEU H    prot 12 . HN   1 1 
        126 1 2 1 1 12 LEU HG   prot 12 . HG   1 1 
        127 1 1 1 1 12 LEU H    prot 12 . HN   1 1 
        127 1 2 1 1 13 THR H    prot 13 . HN   1 1 
        128 1 1 1 1 12 LEU HA   prot 12 . HA   1 1 
        128 1 2 1 1 12 LEU MD2  prot 12 . HD2* 1 1 
        129 1 1 1 1 12 LEU HA   prot 12 . HA   1 1 
        129 1 2 1 1 12 LEU HG   prot 12 . HG   1 1 
        130 1 1 1 1 12 LEU HA   prot 12 . HA   1 1 
        130 1 2 1 1 13 THR H    prot 13 . HN   1 1 
        131 1 1 1 1 12 LEU HA   prot 12 . HA   1 1 
        131 1 2 1 1 13 THR MG   prot 13 . HG2* 1 1 
        132 1 1 1 1 12 LEU QB   prot 12 . HB*  1 1 
        132 1 2 1 1 12 LEU MD2  prot 12 . HD2* 1 1 
        133 1 1 1 1 12 LEU QB   prot 12 . HB*  1 1 
        133 1 2 1 1 13 THR H    prot 13 . HN   1 1 
        134 1 1 1 1 12 LEU MD1  prot 12 . HD1* 1 1 
        134 1 2 1 1 17 LYS HA   prot 17 . HA   1 1 
        135 1 1 1 1 12 LEU MD1  prot 12 . HD1* 1 1 
        135 1 2 1 1 20 PHE QD   prot 20 . HD*  1 1 
        136 1 1 1 1 12 LEU MD2  prot 12 . HD2* 1 1 
        136 1 2 1 1 13 THR H    prot 13 . HN   1 1 
        137 1 1 1 1 12 LEU MD2  prot 12 . HD2* 1 1 
        137 1 2 1 1 16 GLN QB   prot 16 . HB*  1 1 
        138 1 1 1 1 12 LEU MD2  prot 12 . HD2* 1 1 
        138 1 2 1 1 16 GLN HE21 prot 16 . HE21 1 1 
        139 1 1 1 1 12 LEU MD2  prot 12 . HD2* 1 1 
        139 1 2 1 1 16 GLN HE22 prot 16 . HE22 1 1 
        140 1 1 1 1 12 LEU MD2  prot 12 . HD2* 1 1 
        140 1 2 1 1 20 PHE QD   prot 20 . HD*  1 1 
        141 1 1 1 1 12 LEU MD2  prot 12 . HD2* 1 1 
        141 1 2 1 1 78 LEU MD2  prot 78 . HD2* 1 1 
        142 1 1 1 1 13 THR H    prot 13 . HN   1 1 
        142 1 2 1 1 13 THR HA   prot 13 . HA   1 1 
        143 1 1 1 1 13 THR H    prot 13 . HN   1 1 
        143 1 2 1 1 13 THR HB   prot 13 . HB   1 1 
        144 1 1 1 1 13 THR H    prot 13 . HN   1 1 
        144 1 2 1 1 13 THR MG   prot 13 . HG2* 1 1 
        145 1 1 1 1 13 THR H    prot 13 . HN   1 1 
        145 1 2 1 1 16 GLN H    prot 16 . HN   1 1 
        146 1 1 1 1 13 THR H    prot 13 . HN   1 1 
        146 1 2 1 1 16 GLN QB   prot 16 . HB*  1 1 
        147 1 1 1 1 13 THR H    prot 13 . HN   1 1 
        147 1 2 1 1 17 LYS H    prot 17 . HN   1 1 
        148 1 1 1 1 13 THR HA   prot 13 . HA   1 1 
        148 1 2 1 1 13 THR HB   prot 13 . HB   1 1 
        149 1 1 1 1 13 THR HA   prot 13 . HA   1 1 
        149 1 2 1 1 13 THR MG   prot 13 . HG2* 1 1 
        150 1 1 1 1 13 THR HA   prot 13 . HA   1 1 
        150 1 2 1 1 14 GLU H    prot 14 . HN   1 1 
        151 1 1 1 1 13 THR HA   prot 13 . HA   1 1 
        151 1 2 1 1 15 GLU H    prot 15 . HN   1 1 
        152 1 1 1 1 13 THR HA   prot 13 . HA   1 1 
        152 1 2 1 1 16 GLN H    prot 16 . HN   1 1 
        153 1 1 1 1 13 THR HB   prot 13 . HB   1 1 
        153 1 2 1 1 14 GLU H    prot 14 . HN   1 1 
        154 1 1 1 1 13 THR HB   prot 13 . HB   1 1 
        154 1 2 1 1 15 GLU H    prot 15 . HN   1 1 
        155 1 1 1 1 13 THR HB   prot 13 . HB   1 1 
        155 1 2 1 1 16 GLN H    prot 16 . HN   1 1 
        156 1 1 1 1 13 THR MG   prot 13 . HG2* 1 1 
        156 1 2 1 1 14 GLU H    prot 14 . HN   1 1 
        157 1 1 1 1 13 THR MG   prot 13 . HG2* 1 1 
        157 1 2 1 1 15 GLU H    prot 15 . HN   1 1 
        158 1 1 1 1 14 GLU H    prot 14 . HN   1 1 
        158 1 2 1 1 14 GLU HA   prot 14 . HA   1 1 
        159 1 1 1 1 14 GLU H    prot 14 . HN   1 1 
        159 1 2 1 1 14 GLU QB   prot 14 . HB*  1 1 
        160 1 1 1 1 14 GLU H    prot 14 . HN   1 1 
        160 1 2 1 1 14 GLU QG   prot 14 . HG*  1 1 
        161 1 1 1 1 14 GLU H    prot 14 . HN   1 1 
        161 1 2 1 1 15 GLU H    prot 15 . HN   1 1 
        162 1 1 1 1 14 GLU HA   prot 14 . HA   1 1 
        162 1 2 1 1 14 GLU QG   prot 14 . HG*  1 1 
        163 1 1 1 1 14 GLU HA   prot 14 . HA   1 1 
        163 1 2 1 1 15 GLU H    prot 15 . HN   1 1 
        164 1 1 1 1 14 GLU HA   prot 14 . HA   1 1 
        164 1 2 1 1 17 LYS QD   prot 17 . HD*  1 1 
        165 1 1 1 1 14 GLU QB   prot 14 . HB*  1 1 
        165 1 2 1 1 18 ASN HD21 prot 18 . HD21 1 1 
        166 1 1 1 1 14 GLU QB   prot 14 . HB*  1 1 
        166 1 2 1 1 18 ASN HD22 prot 18 . HD22 1 1 
        167 1 1 1 1 14 GLU QG   prot 14 . HG*  1 1 
        167 1 2 1 1 18 ASN HD21 prot 18 . HD21 1 1 
        168 1 1 1 1 14 GLU QG   prot 14 . HG*  1 1 
        168 1 2 1 1 18 ASN HD22 prot 18 . HD22 1 1 
        169 1 1 1 1 15 GLU H    prot 15 . HN   1 1 
        169 1 2 1 1 15 GLU HA   prot 15 . HA   1 1 
        170 1 1 1 1 15 GLU H    prot 15 . HN   1 1 
        170 1 2 1 1 15 GLU QB   prot 15 . HB*  1 1 
        171 1 1 1 1 15 GLU H    prot 15 . HN   1 1 
        171 1 2 1 1 15 GLU QG   prot 15 . HG*  1 1 
        172 1 1 1 1 15 GLU H    prot 15 . HN   1 1 
        172 1 2 1 1 16 GLN H    prot 16 . HN   1 1 
        173 1 1 1 1 15 GLU HA   prot 15 . HA   1 1 
        173 1 2 1 1 15 GLU QB   prot 15 . HB*  1 1 
        174 1 1 1 1 15 GLU HA   prot 15 . HA   1 1 
        174 1 2 1 1 15 GLU QG   prot 15 . HG*  1 1 
        175 1 1 1 1 15 GLU HA   prot 15 . HA   1 1 
        175 1 2 1 1 16 GLN H    prot 16 . HN   1 1 
        176 1 1 1 1 15 GLU HA   prot 15 . HA   1 1 
        176 1 2 1 1 18 ASN QB   prot 18 . HB*  1 1 
        177 1 1 1 1 15 GLU HA   prot 15 . HA   1 1 
        177 1 2 1 1 18 ASN HD21 prot 18 . HD21 1 1 
        178 1 1 1 1 15 GLU HA   prot 15 . HA   1 1 
        178 1 2 1 1 18 ASN HD22 prot 18 . HD22 1 1 
        179 1 1 1 1 15 GLU QB   prot 15 . HB*  1 1 
        179 1 2 1 1 16 GLN H    prot 16 . HN   1 1 
        180 1 1 1 1 16 GLN H    prot 16 . HN   1 1 
        180 1 2 1 1 16 GLN HA   prot 16 . HA   1 1 
        181 1 1 1 1 16 GLN H    prot 16 . HN   1 1 
        181 1 2 1 1 16 GLN QB   prot 16 . HB*  1 1 
        182 1 1 1 1 16 GLN H    prot 16 . HN   1 1 
        182 1 2 1 1 16 GLN QG   prot 16 . HG*  1 1 
        183 1 1 1 1 16 GLN H    prot 16 . HN   1 1 
        183 1 2 1 1 17 LYS H    prot 17 . HN   1 1 
        184 1 1 1 1 16 GLN HA   prot 16 . HA   1 1 
        184 1 2 1 1 16 GLN QG   prot 16 . HG*  1 1 
        185 1 1 1 1 16 GLN HA   prot 16 . HA   1 1 
        185 1 2 1 1 17 LYS H    prot 17 . HN   1 1 
        186 1 1 1 1 16 GLN HA   prot 16 . HA   1 1 
        186 1 2 1 1 19 GLU H    prot 19 . HN   1 1 
        187 1 1 1 1 16 GLN HA   prot 16 . HA   1 1 
        187 1 2 1 1 19 GLU QB   prot 19 . HB*  1 1 
        188 1 1 1 1 16 GLN HA   prot 16 . HA   1 1 
        188 1 2 1 1 20 PHE H    prot 20 . HN   1 1 
        189 1 1 1 1 16 GLN QB   prot 16 . HB*  1 1 
        189 1 2 1 1 17 LYS H    prot 17 . HN   1 1 
        190 1 1 1 1 16 GLN HE21 prot 16 . HE21 1 1 
        190 1 2 1 1 85 MET ME   prot 85 . HE*  1 1 
        191 1 1 1 1 16 GLN HE22 prot 16 . HE22 1 1 
        191 1 2 1 1 16 GLN QG   prot 16 . HG*  1 1 
        192 1 1 1 1 16 GLN HE22 prot 16 . HE22 1 1 
        192 1 2 1 1 85 MET ME   prot 85 . HE*  1 1 
        193 1 1 1 1 16 GLN QG   prot 16 . HG*  1 1 
        193 1 2 1 1 17 LYS H    prot 17 . HN   1 1 
        194 1 1 1 1 17 LYS H    prot 17 . HN   1 1 
        194 1 2 1 1 17 LYS HA   prot 17 . HA   1 1 
        195 1 1 1 1 17 LYS H    prot 17 . HN   1 1 
        195 1 2 1 1 17 LYS QB   prot 17 . HB*  1 1 
        196 1 1 1 1 17 LYS H    prot 17 . HN   1 1 
        196 1 2 1 1 17 LYS QD   prot 17 . HD*  1 1 
        197 1 1 1 1 17 LYS H    prot 17 . HN   1 1 
        197 1 2 1 1 17 LYS QG   prot 17 . HG*  1 1 
        198 1 1 1 1 17 LYS HA   prot 17 . HA   1 1 
        198 1 2 1 1 17 LYS QD   prot 17 . HD*  1 1 
        199 1 1 1 1 17 LYS HA   prot 17 . HA   1 1 
        199 1 2 1 1 17 LYS QG   prot 17 . HG*  1 1 
        200 1 1 1 1 17 LYS HA   prot 17 . HA   1 1 
        200 1 2 1 1 19 GLU H    prot 19 . HN   1 1 
        201 1 1 1 1 17 LYS HA   prot 17 . HA   1 1 
        201 1 2 1 1 20 PHE H    prot 20 . HN   1 1 
        202 1 1 1 1 17 LYS HA   prot 17 . HA   1 1 
        202 1 2 1 1 20 PHE QB   prot 20 . HB*  1 1 
        203 1 1 1 1 17 LYS HA   prot 17 . HA   1 1 
        203 1 2 1 1 20 PHE QD   prot 20 . HD*  1 1 
        204 1 1 1 1 17 LYS HA   prot 17 . HA   1 1 
        204 1 2 1 1 78 LEU MD2  prot 78 . HD2* 1 1 
        205 1 1 1 1 17 LYS QB   prot 17 . HB*  1 1 
        205 1 2 1 1 17 LYS QD   prot 17 . HD*  1 1 
        206 1 1 1 1 17 LYS QB   prot 17 . HB*  1 1 
        206 1 2 1 1 18 ASN H    prot 18 . HN   1 1 
        207 1 1 1 1 17 LYS QG   prot 17 . HG*  1 1 
        207 1 2 1 1 78 LEU MD1  prot 78 . HD1* 1 1 
        208 1 1 1 1 17 LYS QG   prot 17 . HG*  1 1 
        208 1 2 1 1 78 LEU MD2  prot 78 . HD2* 1 1 
        209 1 1 1 1 18 ASN H    prot 18 . HN   1 1 
        209 1 2 1 1 18 ASN HA   prot 18 . HA   1 1 
        210 1 1 1 1 18 ASN H    prot 18 . HN   1 1 
        210 1 2 1 1 18 ASN QB   prot 18 . HB*  1 1 
        211 1 1 1 1 18 ASN H    prot 18 . HN   1 1 
        211 1 2 1 1 19 GLU H    prot 19 . HN   1 1 
        212 1 1 1 1 18 ASN HA   prot 18 . HA   1 1 
        212 1 2 1 1 18 ASN HD21 prot 18 . HD21 1 1 
        213 1 1 1 1 18 ASN HA   prot 18 . HA   1 1 
        213 1 2 1 1 18 ASN HD22 prot 18 . HD22 1 1 
        214 1 1 1 1 18 ASN HA   prot 18 . HA   1 1 
        214 1 2 1 1 19 GLU H    prot 19 . HN   1 1 
        215 1 1 1 1 18 ASN HA   prot 18 . HA   1 1 
        215 1 2 1 1 20 PHE H    prot 20 . HN   1 1 
        216 1 1 1 1 18 ASN HA   prot 18 . HA   1 1 
        216 1 2 1 1 21 LYS H    prot 21 . HN   1 1 
        217 1 1 1 1 18 ASN HA   prot 18 . HA   1 1 
        217 1 2 1 1 21 LYS QB   prot 21 . HB*  1 1 
        218 1 1 1 1 18 ASN HA   prot 18 . HA   1 1 
        218 1 2 1 1 22 ALA H    prot 22 . HN   1 1 
        219 1 1 1 1 18 ASN QB   prot 18 . HB*  1 1 
        219 1 2 1 1 19 GLU H    prot 19 . HN   1 1 
        220 1 1 1 1 19 GLU H    prot 19 . HN   1 1 
        220 1 2 1 1 19 GLU HA   prot 19 . HA   1 1 
        221 1 1 1 1 19 GLU H    prot 19 . HN   1 1 
        221 1 2 1 1 19 GLU QB   prot 19 . HB*  1 1 
        222 1 1 1 1 19 GLU H    prot 19 . HN   1 1 
        222 1 2 1 1 19 GLU QG   prot 19 . HG*  1 1 
        223 1 1 1 1 19 GLU H    prot 19 . HN   1 1 
        223 1 2 1 1 20 PHE H    prot 20 . HN   1 1 
        224 1 1 1 1 19 GLU HA   prot 19 . HA   1 1 
        224 1 2 1 1 19 GLU QG   prot 19 . HG*  1 1 
        225 1 1 1 1 19 GLU HA   prot 19 . HA   1 1 
        225 1 2 1 1 20 PHE H    prot 20 . HN   1 1 
        226 1 1 1 1 19 GLU HA   prot 19 . HA   1 1 
        226 1 2 1 1 22 ALA H    prot 22 . HN   1 1 
        227 1 1 1 1 19 GLU HA   prot 19 . HA   1 1 
        227 1 2 1 1 22 ALA MB   prot 22 . HB*  1 1 
        228 1 1 1 1 19 GLU QB   prot 19 . HB*  1 1 
        228 1 2 1 1 20 PHE H    prot 20 . HN   1 1 
        229 1 1 1 1 19 GLU QG   prot 19 . HG*  1 1 
        229 1 2 1 1 20 PHE H    prot 20 . HN   1 1 
        230 1 1 1 1 20 PHE H    prot 20 . HN   1 1 
        230 1 2 1 1 20 PHE HA   prot 20 . HA   1 1 
        231 1 1 1 1 20 PHE H    prot 20 . HN   1 1 
        231 1 2 1 1 20 PHE QB   prot 20 . HB*  1 1 
        232 1 1 1 1 20 PHE H    prot 20 . HN   1 1 
        232 1 2 1 1 20 PHE QD   prot 20 . HD*  1 1 
        233 1 1 1 1 20 PHE H    prot 20 . HN   1 1 
        233 1 2 1 1 20 PHE QE   prot 20 . HE*  1 1 
        234 1 1 1 1 20 PHE H    prot 20 . HN   1 1 
        234 1 2 1 1 21 LYS H    prot 21 . HN   1 1 
        235 1 1 1 1 20 PHE H    prot 20 . HN   1 1 
        235 1 2 1 1 22 ALA H    prot 22 . HN   1 1 
        236 1 1 1 1 20 PHE H    prot 20 . HN   1 1 
        236 1 2 1 1 78 LEU MD2  prot 78 . HD2* 1 1 
        237 1 1 1 1 20 PHE HA   prot 20 . HA   1 1 
        237 1 2 1 1 20 PHE QD   prot 20 . HD*  1 1 
        238 1 1 1 1 20 PHE HA   prot 20 . HA   1 1 
        238 1 2 1 1 21 LYS H    prot 21 . HN   1 1 
        239 1 1 1 1 20 PHE HA   prot 20 . HA   1 1 
        239 1 2 1 1 22 ALA H    prot 22 . HN   1 1 
        240 1 1 1 1 20 PHE HA   prot 20 . HA   1 1 
        240 1 2 1 1 23 ALA H    prot 23 . HN   1 1 
        241 1 1 1 1 20 PHE HA   prot 20 . HA   1 1 
        241 1 2 1 1 23 ALA MB   prot 23 . HB*  1 1 
        242 1 1 1 1 20 PHE HA   prot 20 . HA   1 1 
        242 1 2 1 1 24 PHE H    prot 24 . HN   1 1 
        243 1 1 1 1 20 PHE QB   prot 20 . HB*  1 1 
        243 1 2 1 1 20 PHE QE   prot 20 . HE*  1 1 
        244 1 1 1 1 20 PHE QB   prot 20 . HB*  1 1 
        244 1 2 1 1 21 LYS H    prot 21 . HN   1 1 
        245 1 1 1 1 20 PHE QB   prot 20 . HB*  1 1 
        245 1 2 1 1 23 ALA H    prot 23 . HN   1 1 
        246 1 1 1 1 20 PHE QB   prot 20 . HB*  1 1 
        246 1 2 1 1 78 LEU MD2  prot 78 . HD2* 1 1 
        247 1 1 1 1 20 PHE QD   prot 20 . HD*  1 1 
        247 1 2 1 1 78 LEU MD2  prot 78 . HD2* 1 1 
        248 1 1 1 1 20 PHE QE   prot 20 . HE*  1 1 
        248 1 2 1 1 78 LEU MD2  prot 78 . HD2* 1 1 
        249 1 1 1 1 21 LYS H    prot 21 . HN   1 1 
        249 1 2 1 1 21 LYS QB   prot 21 . HB*  1 1 
        250 1 1 1 1 21 LYS H    prot 21 . HN   1 1 
        250 1 2 1 1 21 LYS QG   prot 21 . HG*  1 1 
        251 1 1 1 1 21 LYS H    prot 21 . HN   1 1 
        251 1 2 1 1 22 ALA H    prot 22 . HN   1 1 
        252 1 1 1 1 21 LYS H    prot 21 . HN   1 1 
        252 1 2 1 1 74 PHE QE   prot 74 . HE*  1 1 
        253 1 1 1 1 21 LYS HA   prot 21 . HA   1 1 
        253 1 2 1 1 21 LYS QD   prot 21 . HD*  1 1 
        254 1 1 1 1 21 LYS HA   prot 21 . HA   1 1 
        254 1 2 1 1 22 ALA H    prot 22 . HN   1 1 
        255 1 1 1 1 21 LYS HA   prot 21 . HA   1 1 
        255 1 2 1 1 24 PHE H    prot 24 . HN   1 1 
        256 1 1 1 1 21 LYS HA   prot 21 . HA   1 1 
        256 1 2 1 1 24 PHE QB   prot 24 . HB*  1 1 
        257 1 1 1 1 21 LYS HA   prot 21 . HA   1 1 
        257 1 2 1 1 25 ASP H    prot 25 . HN   1 1 
        258 1 1 1 1 21 LYS HA   prot 21 . HA   1 1 
        258 1 2 1 1 74 PHE QE   prot 74 . HE*  1 1 
        259 1 1 1 1 21 LYS QB   prot 21 . HB*  1 1 
        259 1 2 1 1 22 ALA H    prot 22 . HN   1 1 
        260 1 1 1 1 21 LYS QE   prot 21 . HE*  1 1 
        260 1 2 1 1 21 LYS QG   prot 21 . HG*  1 1 
        261 1 1 1 1 22 ALA H    prot 22 . HN   1 1 
        261 1 2 1 1 22 ALA HA   prot 22 . HA   1 1 
        262 1 1 1 1 22 ALA H    prot 22 . HN   1 1 
        262 1 2 1 1 22 ALA MB   prot 22 . HB*  1 1 
        263 1 1 1 1 22 ALA HA   prot 22 . HA   1 1 
        263 1 2 1 1 22 ALA MB   prot 22 . HB*  1 1 
        264 1 1 1 1 22 ALA HA   prot 22 . HA   1 1 
        264 1 2 1 1 25 ASP H    prot 25 . HN   1 1 
        265 1 1 1 1 22 ALA HA   prot 22 . HA   1 1 
        265 1 2 1 1 25 ASP QB   prot 25 . HB*  1 1 
        266 1 1 1 1 22 ALA HA   prot 22 . HA   1 1 
        266 1 2 1 1 26 ILE H    prot 26 . HN   1 1 
        267 1 1 1 1 22 ALA MB   prot 22 . HB*  1 1 
        267 1 2 1 1 23 ALA H    prot 23 . HN   1 1 
        268 1 1 1 1 22 ALA MB   prot 22 . HB*  1 1 
        268 1 2 2 2  8 MET ME   pept  8 . HE*  1 1 
        269 1 1 1 1 22 ALA MB   prot 22 . HB*  1 1 
        269 1 2 2 2 12 LEU QD   pept 12 . HD*  1 1 
        270 1 1 1 1 23 ALA H    prot 23 . HN   1 1 
        270 1 2 1 1 23 ALA HA   prot 23 . HA   1 1 
        271 1 1 1 1 23 ALA H    prot 23 . HN   1 1 
        271 1 2 1 1 23 ALA MB   prot 23 . HB*  1 1 
        272 1 1 1 1 23 ALA H    prot 23 . HN   1 1 
        272 1 2 1 1 24 PHE H    prot 24 . HN   1 1 
        273 1 1 1 1 23 ALA H    prot 23 . HN   1 1 
        273 1 2 1 1 25 ASP H    prot 25 . HN   1 1 
        274 1 1 1 1 23 ALA HA   prot 23 . HA   1 1 
        274 1 2 1 1 23 ALA MB   prot 23 . HB*  1 1 
        275 1 1 1 1 23 ALA HA   prot 23 . HA   1 1 
        275 1 2 1 1 24 PHE H    prot 24 . HN   1 1 
        276 1 1 1 1 23 ALA HA   prot 23 . HA   1 1 
        276 1 2 1 1 26 ILE H    prot 26 . HN   1 1 
        277 1 1 1 1 23 ALA HA   prot 23 . HA   1 1 
        277 1 2 1 1 26 ILE HB   prot 26 . HB   1 1 
        278 1 1 1 1 23 ALA HA   prot 23 . HA   1 1 
        278 1 2 1 1 26 ILE MD   prot 26 . HD1* 1 1 
        279 1 1 1 1 23 ALA HA   prot 23 . HA   1 1 
        279 1 2 1 1 26 ILE MG   prot 26 . HG2* 1 1 
        280 1 1 1 1 23 ALA MB   prot 23 . HB*  1 1 
        280 1 2 1 1 24 PHE H    prot 24 . HN   1 1 
        281 1 1 1 1 23 ALA MB   prot 23 . HB*  1 1 
        281 1 2 2 2  7 MET ME   pept  7 . HE*  1 1 
        282 1 1 1 1 23 ALA MB   prot 23 . HB*  1 1 
        282 1 2 2 2  8 MET ME   pept  8 . HE*  1 1 
        283 1 1 1 1 23 ALA MB   prot 23 . HB*  1 1 
        283 1 2 2 2 11 LEU QD   pept 11 . HD*  1 1 
        284 1 1 1 1 23 ALA MB   prot 23 . HB*  1 1 
        284 1 2 2 2 12 LEU QD   pept 12 . HD*  1 1 
        285 1 1 1 1 24 PHE H    prot 24 . HN   1 1 
        285 1 2 1 1 24 PHE HA   prot 24 . HA   1 1 
        286 1 1 1 1 24 PHE H    prot 24 . HN   1 1 
        286 1 2 1 1 24 PHE QB   prot 24 . HB*  1 1 
        287 1 1 1 1 24 PHE H    prot 24 . HN   1 1 
        287 1 2 1 1 24 PHE QD   prot 24 . HD*  1 1 
        288 1 1 1 1 24 PHE H    prot 24 . HN   1 1 
        288 1 2 1 1 25 ASP H    prot 25 . HN   1 1 
        289 1 1 1 1 24 PHE H    prot 24 . HN   1 1 
        289 1 2 1 1 26 ILE H    prot 26 . HN   1 1 
        290 1 1 1 1 24 PHE HA   prot 24 . HA   1 1 
        290 1 2 1 1 24 PHE QD   prot 24 . HD*  1 1 
        291 1 1 1 1 24 PHE HA   prot 24 . HA   1 1 
        291 1 2 1 1 25 ASP H    prot 25 . HN   1 1 
        292 1 1 1 1 24 PHE HA   prot 24 . HA   1 1 
        292 1 2 1 1 27 PHE H    prot 27 . HN   1 1 
        293 1 1 1 1 24 PHE HA   prot 24 . HA   1 1 
        293 1 2 1 1 27 PHE QB   prot 27 . HB*  1 1 
        294 1 1 1 1 24 PHE HA   prot 24 . HA   1 1 
        294 1 2 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        295 1 1 1 1 24 PHE QB   prot 24 . HB*  1 1 
        295 1 2 1 1 25 ASP H    prot 25 . HN   1 1 
        296 1 1 1 1 24 PHE QB   prot 24 . HB*  1 1 
        296 1 2 1 1 74 PHE QD   prot 74 . HD*  1 1 
        297 1 1 1 1 24 PHE QD   prot 24 . HD*  1 1 
        297 1 2 1 1 25 ASP H    prot 25 . HN   1 1 
        298 1 1 1 1 24 PHE QD   prot 24 . HD*  1 1 
        298 1 2 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        299 1 1 1 1 24 PHE QD   prot 24 . HD*  1 1 
        299 1 2 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        300 1 1 1 1 25 ASP H    prot 25 . HN   1 1 
        300 1 2 1 1 25 ASP HA   prot 25 . HA   1 1 
        301 1 1 1 1 25 ASP H    prot 25 . HN   1 1 
        301 1 2 1 1 25 ASP QB   prot 25 . HB*  1 1 
        302 1 1 1 1 25 ASP H    prot 25 . HN   1 1 
        302 1 2 1 1 26 ILE H    prot 26 . HN   1 1 
        303 1 1 1 1 25 ASP HA   prot 25 . HA   1 1 
        303 1 2 1 1 26 ILE H    prot 26 . HN   1 1 
        304 1 1 1 1 25 ASP HA   prot 25 . HA   1 1 
        304 1 2 1 1 28 VAL H    prot 28 . HN   1 1 
        305 1 1 1 1 25 ASP HA   prot 25 . HA   1 1 
        305 1 2 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        306 1 1 1 1 25 ASP HA   prot 25 . HA   1 1 
        306 1 2 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        307 1 1 1 1 25 ASP QB   prot 25 . HB*  1 1 
        307 1 2 1 1 26 ILE H    prot 26 . HN   1 1 
        308 1 1 1 1 26 ILE H    prot 26 . HN   1 1 
        308 1 2 1 1 26 ILE HA   prot 26 . HA   1 1 
        309 1 1 1 1 26 ILE H    prot 26 . HN   1 1 
        309 1 2 1 1 26 ILE HB   prot 26 . HB   1 1 
        310 1 1 1 1 26 ILE H    prot 26 . HN   1 1 
        310 1 2 1 1 26 ILE MD   prot 26 . HD1* 1 1 
        311 1 1 1 1 26 ILE H    prot 26 . HN   1 1 
        311 1 2 1 1 26 ILE QG   prot 26 . HG1* 1 1 
        312 1 1 1 1 26 ILE H    prot 26 . HN   1 1 
        312 1 2 1 1 27 PHE H    prot 27 . HN   1 1 
        313 1 1 1 1 26 ILE H    prot 26 . HN   1 1 
        313 1 2 1 1 28 VAL H    prot 28 . HN   1 1 
        314 1 1 1 1 26 ILE HA   prot 26 . HA   1 1 
        314 1 2 1 1 26 ILE HB   prot 26 . HB   1 1 
        315 1 1 1 1 26 ILE HA   prot 26 . HA   1 1 
        315 1 2 1 1 26 ILE MD   prot 26 . HD1* 1 1 
        316 1 1 1 1 26 ILE HA   prot 26 . HA   1 1 
        316 1 2 1 1 26 ILE QG   prot 26 . HG1* 1 1 
        317 1 1 1 1 26 ILE HA   prot 26 . HA   1 1 
        317 1 2 1 1 26 ILE MG   prot 26 . HG2* 1 1 
        318 1 1 1 1 26 ILE HA   prot 26 . HA   1 1 
        318 1 2 1 1 27 PHE H    prot 27 . HN   1 1 
        319 1 1 1 1 26 ILE HA   prot 26 . HA   1 1 
        319 1 2 1 1 29 LEU H    prot 29 . HN   1 1 
        320 1 1 1 1 26 ILE HA   prot 26 . HA   1 1 
        320 1 2 1 1 29 LEU QB   prot 29 . HB*  1 1 
        321 1 1 1 1 26 ILE HA   prot 26 . HA   1 1 
        321 1 2 1 1 29 LEU MD1  prot 29 . HD1* 1 1 
        322 1 1 1 1 26 ILE HA   prot 26 . HA   1 1 
        322 1 2 1 1 29 LEU HG   prot 29 . HG   1 1 
        323 1 1 1 1 26 ILE HB   prot 26 . HB   1 1 
        323 1 2 1 1 26 ILE MD   prot 26 . HD1* 1 1 
        324 1 1 1 1 26 ILE HB   prot 26 . HB   1 1 
        324 1 2 1 1 26 ILE MG   prot 26 . HG2* 1 1 
        325 1 1 1 1 26 ILE HB   prot 26 . HB   1 1 
        325 1 2 1 1 27 PHE H    prot 27 . HN   1 1 
        326 1 1 1 1 26 ILE MD   prot 26 . HD1* 1 1 
        326 1 2 2 2  7 MET ME   pept  7 . HE*  1 1 
        327 1 1 1 1 26 ILE MD   prot 26 . HD1* 1 1 
        327 1 2 2 2 11 LEU QD   pept 11 . HD*  1 1 
        328 1 1 1 1 26 ILE MD   prot 26 . HD1* 1 1 
        328 1 2 2 2 12 LEU QD   pept 12 . HD*  1 1 
        329 1 1 1 1 26 ILE QG   prot 26 . HG1* 1 1 
        329 1 2 1 1 26 ILE MG   prot 26 . HG2* 1 1 
        330 1 1 1 1 26 ILE MG   prot 26 . HG2* 1 1 
        330 1 2 1 1 27 PHE H    prot 27 . HN   1 1 
        331 1 1 1 1 26 ILE MG   prot 26 . HG2* 1 1 
        331 1 2 1 1 27 PHE HA   prot 27 . HA   1 1 
        332 1 1 1 1 26 ILE MG   prot 26 . HG2* 1 1 
        332 1 2 2 2  7 MET ME   pept  7 . HE*  1 1 
        333 1 1 1 1 26 ILE MG   prot 26 . HG2* 1 1 
        333 1 2 2 2 11 LEU QD   pept 11 . HD*  1 1 
        334 1 1 1 1 26 ILE MG   prot 26 . HG2* 1 1 
        334 1 2 2 2 11 LEU HG   pept 11 . HG   1 1 
        335 1 1 1 1 27 PHE H    prot 27 . HN   1 1 
        335 1 2 1 1 27 PHE HA   prot 27 . HA   1 1 
        336 1 1 1 1 27 PHE H    prot 27 . HN   1 1 
        336 1 2 1 1 27 PHE QB   prot 27 . HB*  1 1 
        337 1 1 1 1 27 PHE H    prot 27 . HN   1 1 
        337 1 2 1 1 28 VAL H    prot 28 . HN   1 1 
        338 1 1 1 1 27 PHE H    prot 27 . HN   1 1 
        338 1 2 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        339 1 1 1 1 27 PHE HA   prot 27 . HA   1 1 
        339 1 2 1 1 27 PHE QD   prot 27 . HD*  1 1 
        340 1 1 1 1 27 PHE HA   prot 27 . HA   1 1 
        340 1 2 1 1 27 PHE QE   prot 27 . HE*  1 1 
        341 1 1 1 1 27 PHE HA   prot 27 . HA   1 1 
        341 1 2 1 1 28 VAL H    prot 28 . HN   1 1 
        342 1 1 1 1 27 PHE HA   prot 27 . HA   1 1 
        342 1 2 1 1 29 LEU H    prot 29 . HN   1 1 
        343 1 1 1 1 27 PHE HA   prot 27 . HA   1 1 
        343 1 2 1 1 41 LEU MD1  prot 41 . HD1* 1 1 
        344 1 1 1 1 27 PHE HA   prot 27 . HA   1 1 
        344 1 2 1 1 44 VAL MG2  prot 44 . HG2* 1 1 
        345 1 1 1 1 27 PHE QB   prot 27 . HB*  1 1 
        345 1 2 1 1 28 VAL H    prot 28 . HN   1 1 
        346 1 1 1 1 27 PHE QB   prot 27 . HB*  1 1 
        346 1 2 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        347 1 1 1 1 27 PHE QD   prot 27 . HD*  1 1 
        347 1 2 1 1 44 VAL MG1  prot 44 . HG1* 1 1 
        348 1 1 1 1 27 PHE QD   prot 27 . HD*  1 1 
        348 1 2 1 1 44 VAL MG2  prot 44 . HG2* 1 1 
        349 1 1 1 1 27 PHE QD   prot 27 . HD*  1 1 
        349 1 2 2 2 11 LEU QD   pept 11 . HD*  1 1 
        350 1 1 1 1 27 PHE QE   prot 27 . HE*  1 1 
        350 1 2 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        351 1 1 1 1 27 PHE QE   prot 27 . HE*  1 1 
        351 1 2 1 1 44 VAL MG2  prot 44 . HG2* 1 1 
        352 1 1 1 1 27 PHE QE   prot 27 . HE*  1 1 
        352 1 2 1 1 80 MET ME   prot 80 . HE*  1 1 
        353 1 1 1 1 28 VAL H    prot 28 . HN   1 1 
        353 1 2 1 1 28 VAL HA   prot 28 . HA   1 1 
        354 1 1 1 1 28 VAL H    prot 28 . HN   1 1 
        354 1 2 1 1 28 VAL HB   prot 28 . HB   1 1 
        355 1 1 1 1 28 VAL H    prot 28 . HN   1 1 
        355 1 2 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        356 1 1 1 1 28 VAL H    prot 28 . HN   1 1 
        356 1 2 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        357 1 1 1 1 28 VAL H    prot 28 . HN   1 1 
        357 1 2 1 1 29 LEU H    prot 29 . HN   1 1 
        358 1 1 1 1 28 VAL HA   prot 28 . HA   1 1 
        358 1 2 1 1 28 VAL HB   prot 28 . HB   1 1 
        359 1 1 1 1 28 VAL HA   prot 28 . HA   1 1 
        359 1 2 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        360 1 1 1 1 28 VAL HA   prot 28 . HA   1 1 
        360 1 2 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        361 1 1 1 1 28 VAL HA   prot 28 . HA   1 1 
        361 1 2 1 1 29 LEU H    prot 29 . HN   1 1 
        362 1 1 1 1 28 VAL HA   prot 28 . HA   1 1 
        362 1 2 1 1 31 ALA H    prot 31 . HN   1 1 
        363 1 1 1 1 28 VAL HA   prot 28 . HA   1 1 
        363 1 2 1 1 31 ALA MB   prot 31 . HB*  1 1 
        364 1 1 1 1 28 VAL HA   prot 28 . HA   1 1 
        364 1 2 1 1 40 GLU QG   prot 40 . HG*  1 1 
        365 1 1 1 1 28 VAL HB   prot 28 . HB   1 1 
        365 1 2 1 1 29 LEU H    prot 29 . HN   1 1 
        366 1 1 1 1 28 VAL HB   prot 28 . HB   1 1 
        366 1 2 1 1 31 ALA H    prot 31 . HN   1 1 
        367 1 1 1 1 28 VAL HB   prot 28 . HB   1 1 
        367 1 2 1 1 31 ALA MB   prot 31 . HB*  1 1 
        368 1 1 1 1 28 VAL HB   prot 28 . HB   1 1 
        368 1 2 1 1 34 GLY H    prot 34 . HN   1 1 
        369 1 1 1 1 28 VAL HB   prot 28 . HB   1 1 
        369 1 2 1 1 34 GLY QA   prot 34 . HA*  1 1 
        370 1 1 1 1 28 VAL HB   prot 28 . HB   1 1 
        370 1 2 1 1 35 CYS H    prot 35 . HN   1 1 
        371 1 1 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        371 1 2 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        372 1 1 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        372 1 2 1 1 29 LEU H    prot 29 . HN   1 1 
        373 1 1 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        373 1 2 1 1 31 ALA H    prot 31 . HN   1 1 
        374 1 1 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        374 1 2 1 1 31 ALA MB   prot 31 . HB*  1 1 
        375 1 1 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        375 1 2 1 1 35 CYS H    prot 35 . HN   1 1 
        376 1 1 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        376 1 2 1 1 35 CYS HA   prot 35 . HA   1 1 
        377 1 1 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        377 1 2 1 1 36 ILE H    prot 36 . HN   1 1 
        378 1 1 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        378 1 2 1 1 36 ILE HA   prot 36 . HA   1 1 
        379 1 1 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        379 1 2 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        380 1 1 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        380 1 2 1 1 36 ILE QG   prot 36 . HG1* 1 1 
        381 1 1 1 1 28 VAL MG1  prot 28 . HG1* 1 1 
        381 1 2 1 1 36 ILE MG   prot 36 . HG2* 1 1 
        382 1 1 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        382 1 2 1 1 29 LEU H    prot 29 . HN   1 1 
        383 1 1 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        383 1 2 1 1 29 LEU HA   prot 29 . HA   1 1 
        384 1 1 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        384 1 2 1 1 31 ALA H    prot 31 . HN   1 1 
        385 1 1 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        385 1 2 1 1 31 ALA MB   prot 31 . HB*  1 1 
        386 1 1 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        386 1 2 1 1 34 GLY QA   prot 34 . HA*  1 1 
        387 1 1 1 1 28 VAL MG2  prot 28 . HG2* 1 1 
        387 1 2 1 1 35 CYS H    prot 35 . HN   1 1 
        388 1 1 1 1 29 LEU H    prot 29 . HN   1 1 
        388 1 2 1 1 29 LEU HA   prot 29 . HA   1 1 
        389 1 1 1 1 29 LEU H    prot 29 . HN   1 1 
        389 1 2 1 1 29 LEU QB   prot 29 . HB*  1 1 
        390 1 1 1 1 29 LEU H    prot 29 . HN   1 1 
        390 1 2 1 1 29 LEU MD1  prot 29 . HD1* 1 1 
        391 1 1 1 1 29 LEU H    prot 29 . HN   1 1 
        391 1 2 1 1 29 LEU MD2  prot 29 . HD2* 1 1 
        392 1 1 1 1 29 LEU H    prot 29 . HN   1 1 
        392 1 2 1 1 29 LEU HG   prot 29 . HG   1 1 
        393 1 1 1 1 29 LEU H    prot 29 . HN   1 1 
        393 1 2 1 1 30 GLY H    prot 30 . HN   1 1 
        394 1 1 1 1 29 LEU HA   prot 29 . HA   1 1 
        394 1 2 1 1 29 LEU QB   prot 29 . HB*  1 1 
        395 1 1 1 1 29 LEU HA   prot 29 . HA   1 1 
        395 1 2 1 1 29 LEU MD1  prot 29 . HD1* 1 1 
        396 1 1 1 1 29 LEU HA   prot 29 . HA   1 1 
        396 1 2 1 1 29 LEU MD2  prot 29 . HD2* 1 1 
        397 1 1 1 1 29 LEU HA   prot 29 . HA   1 1 
        397 1 2 1 1 30 GLY H    prot 30 . HN   1 1 
        398 1 1 1 1 29 LEU HA   prot 29 . HA   1 1 
        398 1 2 1 1 31 ALA H    prot 31 . HN   1 1 
        399 1 1 1 1 29 LEU QB   prot 29 . HB*  1 1 
        399 1 2 1 1 29 LEU HG   prot 29 . HG   1 1 
        400 1 1 1 1 29 LEU QB   prot 29 . HB*  1 1 
        400 1 2 1 1 30 GLY H    prot 30 . HN   1 1 
        401 1 1 1 1 29 LEU MD2  prot 29 . HD2* 1 1 
        401 1 2 1 1 30 GLY H    prot 30 . HN   1 1 
        402 1 1 1 1 30 GLY H    prot 30 . HN   1 1 
        402 1 2 1 1 30 GLY QA   prot 30 . HA*  1 1 
        403 1 1 1 1 30 GLY H    prot 30 . HN   1 1 
        403 1 2 1 1 31 ALA H    prot 31 . HN   1 1 
        404 1 1 1 1 30 GLY QA   prot 30 . HA*  1 1 
        404 1 2 1 1 31 ALA H    prot 31 . HN   1 1 
        405 1 1 1 1 31 ALA H    prot 31 . HN   1 1 
        405 1 2 1 1 31 ALA HA   prot 31 . HA   1 1 
        406 1 1 1 1 31 ALA H    prot 31 . HN   1 1 
        406 1 2 1 1 31 ALA MB   prot 31 . HB*  1 1 
        407 1 1 1 1 31 ALA HA   prot 31 . HA   1 1 
        407 1 2 1 1 31 ALA MB   prot 31 . HB*  1 1 
        408 1 1 1 1 31 ALA HA   prot 31 . HA   1 1 
        408 1 2 1 1 32 GLU H    prot 32 . HN   1 1 
        409 1 1 1 1 31 ALA HA   prot 31 . HA   1 1 
        409 1 2 1 1 33 ASP H    prot 33 . HN   1 1 
        410 1 1 1 1 31 ALA MB   prot 31 . HB*  1 1 
        410 1 2 1 1 32 GLU H    prot 32 . HN   1 1 
        411 1 1 1 1 31 ALA MB   prot 31 . HB*  1 1 
        411 1 2 1 1 33 ASP H    prot 33 . HN   1 1 
        412 1 1 1 1 31 ALA MB   prot 31 . HB*  1 1 
        412 1 2 1 1 34 GLY H    prot 34 . HN   1 1 
        413 1 1 1 1 31 ALA MB   prot 31 . HB*  1 1 
        413 1 2 1 1 34 GLY QA   prot 34 . HA*  1 1 
        414 1 1 1 1 31 ALA MB   prot 31 . HB*  1 1 
        414 1 2 1 1 35 CYS H    prot 35 . HN   1 1 
        415 1 1 1 1 31 ALA MB   prot 31 . HB*  1 1 
        415 1 2 1 1 40 GLU QG   prot 40 . HG*  1 1 
        416 1 1 1 1 32 GLU H    prot 32 . HN   1 1 
        416 1 2 1 1 32 GLU QB   prot 32 . HB*  1 1 
        417 1 1 1 1 32 GLU H    prot 32 . HN   1 1 
        417 1 2 1 1 32 GLU QG   prot 32 . HG*  1 1 
        418 1 1 1 1 32 GLU H    prot 32 . HN   1 1 
        418 1 2 1 1 33 ASP H    prot 33 . HN   1 1 
        419 1 1 1 1 32 GLU HA   prot 32 . HA   1 1 
        419 1 2 1 1 32 GLU QG   prot 32 . HG*  1 1 
        420 1 1 1 1 32 GLU HA   prot 32 . HA   1 1 
        420 1 2 1 1 33 ASP H    prot 33 . HN   1 1 
        421 1 1 1 1 32 GLU QB   prot 32 . HB*  1 1 
        421 1 2 1 1 33 ASP H    prot 33 . HN   1 1 
        422 1 1 1 1 32 GLU QG   prot 32 . HG*  1 1 
        422 1 2 1 1 33 ASP H    prot 33 . HN   1 1 
        423 1 1 1 1 33 ASP H    prot 33 . HN   1 1 
        423 1 2 1 1 33 ASP HA   prot 33 . HA   1 1 
        424 1 1 1 1 33 ASP H    prot 33 . HN   1 1 
        424 1 2 1 1 33 ASP QB   prot 33 . HB*  1 1 
        425 1 1 1 1 33 ASP H    prot 33 . HN   1 1 
        425 1 2 1 1 34 GLY H    prot 34 . HN   1 1 
        426 1 1 1 1 33 ASP H    prot 33 . HN   1 1 
        426 1 2 1 1 35 CYS H    prot 35 . HN   1 1 
        427 1 1 1 1 33 ASP HA   prot 33 . HA   1 1 
        427 1 2 1 1 33 ASP QB   prot 33 . HB*  1 1 
        428 1 1 1 1 33 ASP HA   prot 33 . HA   1 1 
        428 1 2 1 1 34 GLY H    prot 34 . HN   1 1 
        429 1 1 1 1 33 ASP QB   prot 33 . HB*  1 1 
        429 1 2 1 1 35 CYS H    prot 35 . HN   1 1 
        430 1 1 1 1 34 GLY H    prot 34 . HN   1 1 
        430 1 2 1 1 34 GLY QA   prot 34 . HA*  1 1 
        431 1 1 1 1 34 GLY H    prot 34 . HN   1 1 
        431 1 2 1 1 35 CYS H    prot 35 . HN   1 1 
        432 1 1 1 1 34 GLY QA   prot 34 . HA*  1 1 
        432 1 2 1 1 35 CYS H    prot 35 . HN   1 1 
        433 1 1 1 1 35 CYS H    prot 35 . HN   1 1 
        433 1 2 1 1 35 CYS HA   prot 35 . HA   1 1 
        434 1 1 1 1 35 CYS H    prot 35 . HN   1 1 
        434 1 2 1 1 35 CYS QB   prot 35 . HB*  1 1 
        435 1 1 1 1 35 CYS HA   prot 35 . HA   1 1 
        435 1 2 1 1 36 ILE H    prot 36 . HN   1 1 
        436 1 1 1 1 35 CYS HA   prot 35 . HA   1 1 
        436 1 2 1 1 73 ASP HA   prot 73 . HA   1 1 
        437 1 1 1 1 35 CYS QB   prot 35 . HB*  1 1 
        437 1 2 1 1 36 ILE H    prot 36 . HN   1 1 
        438 1 1 1 1 35 CYS QB   prot 35 . HB*  1 1 
        438 1 2 1 1 71 THR HB   prot 71 . HB   1 1 
        439 1 1 1 1 35 CYS QB   prot 35 . HB*  1 1 
        439 1 2 1 1 71 THR MG   prot 71 . HG2* 1 1 
        440 1 1 1 1 35 CYS QB   prot 35 . HB*  1 1 
        440 1 2 1 1 72 VAL H    prot 72 . HN   1 1 
        441 1 1 1 1 36 ILE H    prot 36 . HN   1 1 
        441 1 2 1 1 36 ILE HA   prot 36 . HA   1 1 
        442 1 1 1 1 36 ILE H    prot 36 . HN   1 1 
        442 1 2 1 1 36 ILE HB   prot 36 . HB   1 1 
        443 1 1 1 1 36 ILE H    prot 36 . HN   1 1 
        443 1 2 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        444 1 1 1 1 36 ILE H    prot 36 . HN   1 1 
        444 1 2 1 1 36 ILE QG   prot 36 . HG1* 1 1 
        445 1 1 1 1 36 ILE H    prot 36 . HN   1 1 
        445 1 2 1 1 36 ILE MG   prot 36 . HG2* 1 1 
        446 1 1 1 1 36 ILE H    prot 36 . HN   1 1 
        446 1 2 1 1 71 THR HB   prot 71 . HB   1 1 
        447 1 1 1 1 36 ILE H    prot 36 . HN   1 1 
        447 1 2 1 1 72 VAL H    prot 72 . HN   1 1 
        448 1 1 1 1 36 ILE H    prot 36 . HN   1 1 
        448 1 2 1 1 72 VAL HB   prot 72 . HB   1 1 
        449 1 1 1 1 36 ILE H    prot 36 . HN   1 1 
        449 1 2 1 1 73 ASP HA   prot 73 . HA   1 1 
        450 1 1 1 1 36 ILE HA   prot 36 . HA   1 1 
        450 1 2 1 1 36 ILE HB   prot 36 . HB   1 1 
        451 1 1 1 1 36 ILE HA   prot 36 . HA   1 1 
        451 1 2 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        452 1 1 1 1 36 ILE HA   prot 36 . HA   1 1 
        452 1 2 1 1 36 ILE QG   prot 36 . HG1* 1 1 
        453 1 1 1 1 36 ILE HA   prot 36 . HA   1 1 
        453 1 2 1 1 36 ILE MG   prot 36 . HG2* 1 1 
        454 1 1 1 1 36 ILE HA   prot 36 . HA   1 1 
        454 1 2 1 1 37 SER H    prot 37 . HN   1 1 
        455 1 1 1 1 36 ILE HA   prot 36 . HA   1 1 
        455 1 2 1 1 40 GLU H    prot 40 . HN   1 1 
        456 1 1 1 1 36 ILE HA   prot 36 . HA   1 1 
        456 1 2 1 1 40 GLU QB   prot 40 . HB*  1 1 
        457 1 1 1 1 36 ILE HA   prot 36 . HA   1 1 
        457 1 2 1 1 40 GLU QG   prot 40 . HG*  1 1 
        458 1 1 1 1 36 ILE HB   prot 36 . HB   1 1 
        458 1 2 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        459 1 1 1 1 36 ILE HB   prot 36 . HB   1 1 
        459 1 2 1 1 72 VAL H    prot 72 . HN   1 1 
        460 1 1 1 1 36 ILE HB   prot 36 . HB   1 1 
        460 1 2 1 1 72 VAL HB   prot 72 . HB   1 1 
        461 1 1 1 1 36 ILE HB   prot 36 . HB   1 1 
        461 1 2 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        462 1 1 1 1 36 ILE HB   prot 36 . HB   1 1 
        462 1 2 1 1 72 VAL MG2  prot 72 . HG2* 1 1 
        463 1 1 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        463 1 2 1 1 36 ILE MG   prot 36 . HG2* 1 1 
        464 1 1 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        464 1 2 1 1 72 VAL HB   prot 72 . HB   1 1 
        465 1 1 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        465 1 2 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        466 1 1 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        466 1 2 1 1 77 PHE QD   prot 77 . HD*  1 1 
        467 1 1 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        467 1 2 1 1 77 PHE QE   prot 77 . HE*  1 1 
        468 1 1 1 1 36 ILE MD   prot 36 . HD1* 1 1 
        468 1 2 1 1 80 MET ME   prot 80 . HE*  1 1 
        469 1 1 1 1 36 ILE QG   prot 36 . HG1* 1 1 
        469 1 2 1 1 36 ILE MG   prot 36 . HG2* 1 1 
        470 1 1 1 1 36 ILE MG   prot 36 . HG2* 1 1 
        470 1 2 1 1 37 SER H    prot 37 . HN   1 1 
        471 1 1 1 1 36 ILE MG   prot 36 . HG2* 1 1 
        471 1 2 1 1 40 GLU H    prot 40 . HN   1 1 
        472 1 1 1 1 36 ILE MG   prot 36 . HG2* 1 1 
        472 1 2 1 1 40 GLU QB   prot 40 . HB*  1 1 
        473 1 1 1 1 36 ILE MG   prot 36 . HG2* 1 1 
        473 1 2 1 1 41 LEU H    prot 41 . HN   1 1 
        474 1 1 1 1 36 ILE MG   prot 36 . HG2* 1 1 
        474 1 2 1 1 72 VAL HB   prot 72 . HB   1 1 
        475 1 1 1 1 36 ILE MG   prot 36 . HG2* 1 1 
        475 1 2 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        476 1 1 1 1 37 SER H    prot 37 . HN   1 1 
        476 1 2 1 1 37 SER QB   prot 37 . HB*  1 1 
        477 1 1 1 1 37 SER H    prot 37 . HN   1 1 
        477 1 2 1 1 40 GLU H    prot 40 . HN   1 1 
        478 1 1 1 1 37 SER H    prot 37 . HN   1 1 
        478 1 2 1 1 40 GLU QB   prot 40 . HB*  1 1 
        479 1 1 1 1 37 SER HA   prot 37 . HA   1 1 
        479 1 2 1 1 61 ILE MD   prot 61 . HD1* 1 1 
        480 1 1 1 1 37 SER HA   prot 37 . HA   1 1 
        480 1 2 1 1 71 THR MG   prot 71 . HG2* 1 1 
        481 1 1 1 1 37 SER QB   prot 37 . HB*  1 1 
        481 1 2 1 1 38 THR H    prot 38 . HN   1 1 
        482 1 1 1 1 37 SER QB   prot 37 . HB*  1 1 
        482 1 2 1 1 39 LYS H    prot 39 . HN   1 1 
        483 1 1 1 1 37 SER QB   prot 37 . HB*  1 1 
        483 1 2 1 1 71 THR MG   prot 71 . HG2* 1 1 
        484 1 1 1 1 38 THR H    prot 38 . HN   1 1 
        484 1 2 1 1 38 THR HA   prot 38 . HA   1 1 
        485 1 1 1 1 38 THR H    prot 38 . HN   1 1 
        485 1 2 1 1 38 THR HB   prot 38 . HB   1 1 
        486 1 1 1 1 38 THR H    prot 38 . HN   1 1 
        486 1 2 1 1 38 THR MG   prot 38 . HG2* 1 1 
        487 1 1 1 1 38 THR H    prot 38 . HN   1 1 
        487 1 2 1 1 39 LYS H    prot 39 . HN   1 1 
        488 1 1 1 1 38 THR H    prot 38 . HN   1 1 
        488 1 2 1 1 61 ILE MD   prot 61 . HD1* 1 1 
        489 1 1 1 1 38 THR HA   prot 38 . HA   1 1 
        489 1 2 1 1 38 THR HB   prot 38 . HB   1 1 
        490 1 1 1 1 38 THR HA   prot 38 . HA   1 1 
        490 1 2 1 1 38 THR MG   prot 38 . HG2* 1 1 
        491 1 1 1 1 38 THR HA   prot 38 . HA   1 1 
        491 1 2 1 1 39 LYS H    prot 39 . HN   1 1 
        492 1 1 1 1 38 THR HA   prot 38 . HA   1 1 
        492 1 2 1 1 40 GLU H    prot 40 . HN   1 1 
        493 1 1 1 1 38 THR HA   prot 38 . HA   1 1 
        493 1 2 1 1 41 LEU H    prot 41 . HN   1 1 
        494 1 1 1 1 38 THR HA   prot 38 . HA   1 1 
        494 1 2 1 1 41 LEU QB   prot 41 . HB*  1 1 
        495 1 1 1 1 38 THR HA   prot 38 . HA   1 1 
        495 1 2 1 1 41 LEU MD1  prot 41 . HD1* 1 1 
        496 1 1 1 1 38 THR HA   prot 38 . HA   1 1 
        496 1 2 1 1 57 LEU MD1  prot 57 . HD1* 1 1 
        497 1 1 1 1 38 THR HA   prot 38 . HA   1 1 
        497 1 2 1 1 57 LEU MD2  prot 57 . HD2* 1 1 
        498 1 1 1 1 38 THR HA   prot 38 . HA   1 1 
        498 1 2 1 1 61 ILE MD   prot 61 . HD1* 1 1 
        499 1 1 1 1 38 THR HB   prot 38 . HB   1 1 
        499 1 2 1 1 39 LYS H    prot 39 . HN   1 1 
        500 1 1 1 1 38 THR HB   prot 38 . HB   1 1 
        500 1 2 1 1 57 LEU MD1  prot 57 . HD1* 1 1 
        501 1 1 1 1 38 THR HB   prot 38 . HB   1 1 
        501 1 2 1 1 61 ILE MD   prot 61 . HD1* 1 1 
        502 1 1 1 1 38 THR MG   prot 38 . HG2* 1 1 
        502 1 2 1 1 57 LEU MD1  prot 57 . HD1* 1 1 
        503 1 1 1 1 38 THR MG   prot 38 . HG2* 1 1 
        503 1 2 1 1 57 LEU MD2  prot 57 . HD2* 1 1 
        504 1 1 1 1 38 THR MG   prot 38 . HG2* 1 1 
        504 1 2 1 1 58 GLN H    prot 58 . HN   1 1 
        505 1 1 1 1 38 THR MG   prot 38 . HG2* 1 1 
        505 1 2 1 1 58 GLN HA   prot 58 . HA   1 1 
        506 1 1 1 1 38 THR MG   prot 38 . HG2* 1 1 
        506 1 2 1 1 58 GLN QB   prot 58 . HB*  1 1 
        507 1 1 1 1 38 THR MG   prot 38 . HG2* 1 1 
        507 1 2 1 1 58 GLN QG   prot 58 . HG*  1 1 
        508 1 1 1 1 38 THR MG   prot 38 . HG2* 1 1 
        508 1 2 1 1 61 ILE MD   prot 61 . HD1* 1 1 
        509 1 1 1 1 38 THR MG   prot 38 . HG2* 1 1 
        509 1 2 1 1 61 ILE QG   prot 61 . HG1* 1 1 
        510 1 1 1 1 39 LYS H    prot 39 . HN   1 1 
        510 1 2 1 1 39 LYS HA   prot 39 . HA   1 1 
        511 1 1 1 1 39 LYS H    prot 39 . HN   1 1 
        511 1 2 1 1 39 LYS QB   prot 39 . HB*  1 1 
        512 1 1 1 1 39 LYS H    prot 39 . HN   1 1 
        512 1 2 1 1 39 LYS QG   prot 39 . HG*  1 1 
        513 1 1 1 1 39 LYS H    prot 39 . HN   1 1 
        513 1 2 1 1 40 GLU H    prot 40 . HN   1 1 
        514 1 1 1 1 39 LYS HA   prot 39 . HA   1 1 
        514 1 2 1 1 39 LYS QD   prot 39 . HD*  1 1 
        515 1 1 1 1 39 LYS HA   prot 39 . HA   1 1 
        515 1 2 1 1 39 LYS QG   prot 39 . HG*  1 1 
        516 1 1 1 1 39 LYS HA   prot 39 . HA   1 1 
        516 1 2 1 1 40 GLU H    prot 40 . HN   1 1 
        517 1 1 1 1 39 LYS QB   prot 39 . HB*  1 1 
        517 1 2 1 1 40 GLU H    prot 40 . HN   1 1 
        518 1 1 1 1 40 GLU H    prot 40 . HN   1 1 
        518 1 2 1 1 40 GLU HA   prot 40 . HA   1 1 
        519 1 1 1 1 40 GLU H    prot 40 . HN   1 1 
        519 1 2 1 1 40 GLU QB   prot 40 . HB*  1 1 
        520 1 1 1 1 40 GLU H    prot 40 . HN   1 1 
        520 1 2 1 1 40 GLU QG   prot 40 . HG*  1 1 
        521 1 1 1 1 40 GLU H    prot 40 . HN   1 1 
        521 1 2 1 1 41 LEU H    prot 41 . HN   1 1 
        522 1 1 1 1 40 GLU HA   prot 40 . HA   1 1 
        522 1 2 1 1 40 GLU QG   prot 40 . HG*  1 1 
        523 1 1 1 1 40 GLU HA   prot 40 . HA   1 1 
        523 1 2 1 1 41 LEU H    prot 41 . HN   1 1 
        524 1 1 1 1 40 GLU HA   prot 40 . HA   1 1 
        524 1 2 1 1 43 LYS QD   prot 43 . HD*  1 1 
        525 1 1 1 1 40 GLU QB   prot 40 . HB*  1 1 
        525 1 2 1 1 41 LEU H    prot 41 . HN   1 1 
        526 1 1 1 1 41 LEU H    prot 41 . HN   1 1 
        526 1 2 1 1 41 LEU HA   prot 41 . HA   1 1 
        527 1 1 1 1 41 LEU H    prot 41 . HN   1 1 
        527 1 2 1 1 41 LEU QB   prot 41 . HB*  1 1 
        528 1 1 1 1 41 LEU H    prot 41 . HN   1 1 
        528 1 2 1 1 42 GLY H    prot 42 . HN   1 1 
        529 1 1 1 1 41 LEU H    prot 41 . HN   1 1 
        529 1 2 1 1 43 LYS H    prot 43 . HN   1 1 
        530 1 1 1 1 41 LEU HA   prot 41 . HA   1 1 
        530 1 2 1 1 41 LEU MD1  prot 41 . HD1* 1 1 
        531 1 1 1 1 41 LEU HA   prot 41 . HA   1 1 
        531 1 2 1 1 41 LEU MD2  prot 41 . HD2* 1 1 
        532 1 1 1 1 41 LEU HA   prot 41 . HA   1 1 
        532 1 2 1 1 42 GLY H    prot 42 . HN   1 1 
        533 1 1 1 1 41 LEU HA   prot 41 . HA   1 1 
        533 1 2 1 1 44 VAL H    prot 44 . HN   1 1 
        534 1 1 1 1 41 LEU HA   prot 41 . HA   1 1 
        534 1 2 1 1 44 VAL MG2  prot 44 . HG2* 1 1 
        535 1 1 1 1 41 LEU QB   prot 41 . HB*  1 1 
        535 1 2 1 1 41 LEU MD1  prot 41 . HD1* 1 1 
        536 1 1 1 1 41 LEU QB   prot 41 . HB*  1 1 
        536 1 2 1 1 42 GLY H    prot 42 . HN   1 1 
        537 1 1 1 1 41 LEU QB   prot 41 . HB*  1 1 
        537 1 2 1 1 57 LEU MD2  prot 57 . HD2* 1 1 
        538 1 1 1 1 41 LEU QB   prot 41 . HB*  1 1 
        538 1 2 1 1 61 ILE MD   prot 61 . HD1* 1 1 
        539 1 1 1 1 41 LEU MD1  prot 41 . HD1* 1 1 
        539 1 2 1 1 41 LEU HG   prot 41 . HG   1 1 
        540 1 1 1 1 41 LEU MD1  prot 41 . HD1* 1 1 
        540 1 2 1 1 44 VAL HB   prot 44 . HB   1 1 
        541 1 1 1 1 41 LEU MD1  prot 41 . HD1* 1 1 
        541 1 2 1 1 45 MET QG   prot 45 . HG*  1 1 
        542 1 1 1 1 41 LEU MD2  prot 41 . HD2* 1 1 
        542 1 2 1 1 41 LEU HG   prot 41 . HG   1 1 
        543 1 1 1 1 41 LEU MD2  prot 41 . HD2* 1 1 
        543 1 2 1 1 60 MET QB   prot 60 . HB*  1 1 
        544 1 1 1 1 42 GLY H    prot 42 . HN   1 1 
        544 1 2 1 1 42 GLY QA   prot 42 . HA*  1 1 
        545 1 1 1 1 42 GLY H    prot 42 . HN   1 1 
        545 1 2 1 1 43 LYS H    prot 43 . HN   1 1 
        546 1 1 1 1 42 GLY H    prot 42 . HN   1 1 
        546 1 2 1 1 57 LEU MD1  prot 57 . HD1* 1 1 
        547 1 1 1 1 42 GLY H    prot 42 . HN   1 1 
        547 1 2 1 1 57 LEU MD2  prot 57 . HD2* 1 1 
        548 1 1 1 1 42 GLY QA   prot 42 . HA*  1 1 
        548 1 2 1 1 43 LYS H    prot 43 . HN   1 1 
        549 1 1 1 1 42 GLY QA   prot 42 . HA*  1 1 
        549 1 2 1 1 45 MET H    prot 45 . HN   1 1 
        550 1 1 1 1 42 GLY QA   prot 42 . HA*  1 1 
        550 1 2 1 1 57 LEU MD1  prot 57 . HD1* 1 1 
        551 1 1 1 1 42 GLY QA   prot 42 . HA*  1 1 
        551 1 2 1 1 57 LEU MD2  prot 57 . HD2* 1 1 
        552 1 1 1 1 43 LYS H    prot 43 . HN   1 1 
        552 1 2 1 1 43 LYS HA   prot 43 . HA   1 1 
        553 1 1 1 1 43 LYS H    prot 43 . HN   1 1 
        553 1 2 1 1 43 LYS QB   prot 43 . HB*  1 1 
        554 1 1 1 1 43 LYS H    prot 43 . HN   1 1 
        554 1 2 1 1 43 LYS QG   prot 43 . HG*  1 1 
        555 1 1 1 1 43 LYS H    prot 43 . HN   1 1 
        555 1 2 1 1 44 VAL H    prot 44 . HN   1 1 
        556 1 1 1 1 43 LYS HA   prot 43 . HA   1 1 
        556 1 2 1 1 43 LYS QG   prot 43 . HG*  1 1 
        557 1 1 1 1 43 LYS HA   prot 43 . HA   1 1 
        557 1 2 1 1 44 VAL H    prot 44 . HN   1 1 
        558 1 1 1 1 43 LYS HA   prot 43 . HA   1 1 
        558 1 2 1 1 46 ARG H    prot 46 . HN   1 1 
        559 1 1 1 1 43 LYS HA   prot 43 . HA   1 1 
        559 1 2 1 1 47 MET H    prot 47 . HN   1 1 
        560 1 1 1 1 43 LYS QB   prot 43 . HB*  1 1 
        560 1 2 1 1 43 LYS QG   prot 43 . HG*  1 1 
        561 1 1 1 1 43 LYS QB   prot 43 . HB*  1 1 
        561 1 2 1 1 44 VAL H    prot 44 . HN   1 1 
        562 1 1 1 1 43 LYS QD   prot 43 . HD*  1 1 
        562 1 2 1 1 43 LYS QG   prot 43 . HG*  1 1 
        563 1 1 1 1 43 LYS QE   prot 43 . HE*  1 1 
        563 1 2 1 1 43 LYS QG   prot 43 . HG*  1 1 
        564 1 1 1 1 44 VAL H    prot 44 . HN   1 1 
        564 1 2 1 1 44 VAL HA   prot 44 . HA   1 1 
        565 1 1 1 1 44 VAL H    prot 44 . HN   1 1 
        565 1 2 1 1 44 VAL HB   prot 44 . HB   1 1 
        566 1 1 1 1 44 VAL H    prot 44 . HN   1 1 
        566 1 2 1 1 44 VAL MG1  prot 44 . HG1* 1 1 
        567 1 1 1 1 44 VAL H    prot 44 . HN   1 1 
        567 1 2 1 1 45 MET H    prot 45 . HN   1 1 
        568 1 1 1 1 44 VAL H    prot 44 . HN   1 1 
        568 1 2 1 1 46 ARG H    prot 46 . HN   1 1 
        569 1 1 1 1 44 VAL HA   prot 44 . HA   1 1 
        569 1 2 1 1 44 VAL HB   prot 44 . HB   1 1 
        570 1 1 1 1 44 VAL HA   prot 44 . HA   1 1 
        570 1 2 1 1 44 VAL MG1  prot 44 . HG1* 1 1 
        571 1 1 1 1 44 VAL HA   prot 44 . HA   1 1 
        571 1 2 1 1 44 VAL MG2  prot 44 . HG2* 1 1 
        572 1 1 1 1 44 VAL HA   prot 44 . HA   1 1 
        572 1 2 1 1 45 MET H    prot 45 . HN   1 1 
        573 1 1 1 1 44 VAL HA   prot 44 . HA   1 1 
        573 1 2 1 1 47 MET H    prot 47 . HN   1 1 
        574 1 1 1 1 44 VAL HA   prot 44 . HA   1 1 
        574 1 2 1 1 47 MET QB   prot 47 . HB*  1 1 
        575 1 1 1 1 44 VAL HA   prot 44 . HA   1 1 
        575 1 2 1 1 47 MET ME   prot 47 . HE*  1 1 
        576 1 1 1 1 44 VAL HA   prot 44 . HA   1 1 
        576 1 2 1 1 47 MET QG   prot 47 . HG*  1 1 
        577 1 1 1 1 44 VAL HB   prot 44 . HB   1 1 
        577 1 2 1 1 44 VAL MG1  prot 44 . HG1* 1 1 
        578 1 1 1 1 44 VAL HB   prot 44 . HB   1 1 
        578 1 2 1 1 44 VAL MG2  prot 44 . HG2* 1 1 
        579 1 1 1 1 44 VAL HB   prot 44 . HB   1 1 
        579 1 2 1 1 45 MET H    prot 45 . HN   1 1 
        580 1 1 1 1 44 VAL MG1  prot 44 . HG1* 1 1 
        580 1 2 1 1 45 MET H    prot 45 . HN   1 1 
        581 1 1 1 1 44 VAL MG1  prot 44 . HG1* 1 1 
        581 1 2 1 1 45 MET HA   prot 45 . HA   1 1 
        582 1 1 1 1 44 VAL MG1  prot 44 . HG1* 1 1 
        582 1 2 1 1 47 MET ME   prot 47 . HE*  1 1 
        583 1 1 1 1 44 VAL MG1  prot 44 . HG1* 1 1 
        583 1 2 2 2  7 MET ME   pept  7 . HE*  1 1 
        584 1 1 1 1 44 VAL MG1  prot 44 . HG1* 1 1 
        584 1 2 2 2 10 ALA MB   pept 10 . HB*  1 1 
        585 1 1 1 1 44 VAL MG2  prot 44 . HG2* 1 1 
        585 1 2 1 1 47 MET ME   prot 47 . HE*  1 1 
        586 1 1 1 1 44 VAL MG2  prot 44 . HG2* 1 1 
        586 1 2 2 2 11 LEU QD   pept 11 . HD*  1 1 
        587 1 1 1 1 44 VAL MG2  prot 44 . HG2* 1 1 
        587 1 2 2 2 12 LEU QD   pept 12 . HD*  1 1 
        588 1 1 1 1 45 MET H    prot 45 . HN   1 1 
        588 1 2 1 1 45 MET HA   prot 45 . HA   1 1 
        589 1 1 1 1 45 MET H    prot 45 . HN   1 1 
        589 1 2 1 1 45 MET QB   prot 45 . HB*  1 1 
        590 1 1 1 1 45 MET H    prot 45 . HN   1 1 
        590 1 2 1 1 45 MET ME   prot 45 . HE*  1 1 
        591 1 1 1 1 45 MET H    prot 45 . HN   1 1 
        591 1 2 1 1 45 MET QG   prot 45 . HG*  1 1 
        592 1 1 1 1 45 MET H    prot 45 . HN   1 1 
        592 1 2 1 1 46 ARG H    prot 46 . HN   1 1 
        593 1 1 1 1 45 MET HA   prot 45 . HA   1 1 
        593 1 2 1 1 45 MET QG   prot 45 . HG*  1 1 
        594 1 1 1 1 45 MET HA   prot 45 . HA   1 1 
        594 1 2 1 1 46 ARG H    prot 46 . HN   1 1 
        595 1 1 1 1 45 MET HA   prot 45 . HA   1 1 
        595 1 2 1 1 47 MET H    prot 47 . HN   1 1 
        596 1 1 1 1 45 MET HA   prot 45 . HA   1 1 
        596 1 2 1 1 48 LEU H    prot 48 . HN   1 1 
        597 1 1 1 1 45 MET HA   prot 45 . HA   1 1 
        597 1 2 1 1 48 LEU MD1  prot 48 . HD1* 1 1 
        598 1 1 1 1 45 MET ME   prot 45 . HE*  1 1 
        598 1 2 1 1 45 MET QG   prot 45 . HG*  1 1 
        599 1 1 1 1 45 MET ME   prot 45 . HE*  1 1 
        599 1 2 1 1 52 PRO QD   prot 52 . HD*  1 1 
        600 1 1 1 1 45 MET ME   prot 45 . HE*  1 1 
        600 1 2 2 2  2 ILE MD   pept  2 . HD1* 1 1 
        601 1 1 1 1 45 MET ME   prot 45 . HE*  1 1 
        601 1 2 2 2  2 ILE MG   pept  2 . HG2* 1 1 
        602 1 1 1 1 45 MET ME   prot 45 . HE*  1 1 
        602 1 2 2 2 11 LEU QD   pept 11 . HD*  1 1 
        603 1 1 1 1 45 MET QG   prot 45 . HG*  1 1 
        603 1 2 1 1 57 LEU MD2  prot 57 . HD2* 1 1 
        604 1 1 1 1 46 ARG H    prot 46 . HN   1 1 
        604 1 2 1 1 46 ARG HA   prot 46 . HA   1 1 
        605 1 1 1 1 46 ARG H    prot 46 . HN   1 1 
        605 1 2 1 1 46 ARG QB   prot 46 . HB*  1 1 
        606 1 1 1 1 46 ARG H    prot 46 . HN   1 1 
        606 1 2 1 1 46 ARG QG   prot 46 . HG*  1 1 
        607 1 1 1 1 46 ARG H    prot 46 . HN   1 1 
        607 1 2 1 1 47 MET H    prot 47 . HN   1 1 
        608 1 1 1 1 46 ARG HA   prot 46 . HA   1 1 
        608 1 2 1 1 46 ARG QB   prot 46 . HB*  1 1 
        609 1 1 1 1 46 ARG HA   prot 46 . HA   1 1 
        609 1 2 1 1 46 ARG QG   prot 46 . HG*  1 1 
        610 1 1 1 1 46 ARG HA   prot 46 . HA   1 1 
        610 1 2 1 1 47 MET H    prot 47 . HN   1 1 
        611 1 1 1 1 46 ARG HA   prot 46 . HA   1 1 
        611 1 2 1 1 48 LEU H    prot 48 . HN   1 1 
        612 1 1 1 1 46 ARG HA   prot 46 . HA   1 1 
        612 1 2 1 1 49 GLY H    prot 49 . HN   1 1 
        613 1 1 1 1 46 ARG HA   prot 46 . HA   1 1 
        613 1 2 1 1 50 GLN H    prot 50 . HN   1 1 
        614 1 1 1 1 46 ARG QB   prot 46 . HB*  1 1 
        614 1 2 1 1 46 ARG QD   prot 46 . HD*  1 1 
        615 1 1 1 1 47 MET H    prot 47 . HN   1 1 
        615 1 2 1 1 47 MET HA   prot 47 . HA   1 1 
        616 1 1 1 1 47 MET H    prot 47 . HN   1 1 
        616 1 2 1 1 47 MET QB   prot 47 . HB*  1 1 
        617 1 1 1 1 47 MET H    prot 47 . HN   1 1 
        617 1 2 1 1 47 MET ME   prot 47 . HE*  1 1 
        618 1 1 1 1 47 MET H    prot 47 . HN   1 1 
        618 1 2 1 1 47 MET QG   prot 47 . HG*  1 1 
        619 1 1 1 1 47 MET H    prot 47 . HN   1 1 
        619 1 2 1 1 48 LEU H    prot 48 . HN   1 1 
        620 1 1 1 1 47 MET HA   prot 47 . HA   1 1 
        620 1 2 1 1 47 MET ME   prot 47 . HE*  1 1 
        621 1 1 1 1 47 MET HA   prot 47 . HA   1 1 
        621 1 2 1 1 47 MET QG   prot 47 . HG*  1 1 
        622 1 1 1 1 47 MET HA   prot 47 . HA   1 1 
        622 1 2 1 1 48 LEU H    prot 48 . HN   1 1 
        623 1 1 1 1 47 MET QB   prot 47 . HB*  1 1 
        623 1 2 1 1 48 LEU H    prot 48 . HN   1 1 
        624 1 1 1 1 47 MET ME   prot 47 . HE*  1 1 
        624 1 2 2 2 11 LEU QD   pept 11 . HD*  1 1 
        625 1 1 1 1 47 MET ME   prot 47 . HE*  1 1 
        625 1 2 2 2 12 LEU QD   pept 12 . HD*  1 1 
        626 1 1 1 1 48 LEU H    prot 48 . HN   1 1 
        626 1 2 1 1 48 LEU HA   prot 48 . HA   1 1 
        627 1 1 1 1 48 LEU H    prot 48 . HN   1 1 
        627 1 2 1 1 48 LEU MD1  prot 48 . HD1* 1 1 
        628 1 1 1 1 48 LEU H    prot 48 . HN   1 1 
        628 1 2 1 1 48 LEU QD   prot 48 . HD*  1 1 
        629 1 1 1 1 48 LEU H    prot 48 . HN   1 1 
        629 1 2 1 1 48 LEU MD2  prot 48 . HD2* 1 1 
        630 1 1 1 1 48 LEU H    prot 48 . HN   1 1 
        630 1 2 1 1 48 LEU HG   prot 48 . HG   1 1 
        631 1 1 1 1 48 LEU H    prot 48 . HN   1 1 
        631 1 2 1 1 49 GLY H    prot 49 . HN   1 1 
        632 1 1 1 1 48 LEU HA   prot 48 . HA   1 1 
        632 1 2 1 1 48 LEU MD1  prot 48 . HD1* 1 1 
        633 1 1 1 1 48 LEU HA   prot 48 . HA   1 1 
        633 1 2 1 1 48 LEU MD2  prot 48 . HD2* 1 1 
        634 1 1 1 1 48 LEU HA   prot 48 . HA   1 1 
        634 1 2 1 1 48 LEU HG   prot 48 . HG   1 1 
        635 1 1 1 1 48 LEU HA   prot 48 . HA   1 1 
        635 1 2 1 1 49 GLY H    prot 49 . HN   1 1 
        636 1 1 1 1 48 LEU MD1  prot 48 . HD1* 1 1 
        636 1 2 1 1 48 LEU HG   prot 48 . HG   1 1 
        637 1 1 1 1 48 LEU MD1  prot 48 . HD1* 1 1 
        637 1 2 2 2  6 ALA MB   pept  6 . HB*  1 1 
        638 1 1 1 1 48 LEU MD1  prot 48 . HD1* 1 1 
        638 1 2 2 2  7 MET ME   pept  7 . HE*  1 1 
        639 1 1 1 1 48 LEU MD1  prot 48 . HD1* 1 1 
        639 1 2 2 2 11 LEU QD   pept 11 . HD*  1 1 
        640 1 1 1 1 48 LEU MD2  prot 48 . HD2* 1 1 
        640 1 2 2 2  6 ALA MB   pept  6 . HB*  1 1 
        641 1 1 1 1 48 LEU MD2  prot 48 . HD2* 1 1 
        641 1 2 2 2  8 MET ME   pept  8 . HE*  1 1 
        642 1 1 1 1 48 LEU MD2  prot 48 . HD2* 1 1 
        642 1 2 2 2 12 LEU QD   pept 12 . HD*  1 1 
        643 1 1 1 1 49 GLY H    prot 49 . HN   1 1 
        643 1 2 1 1 49 GLY QA   prot 49 . HA*  1 1 
        644 1 1 1 1 49 GLY H    prot 49 . HN   1 1 
        644 1 2 1 1 50 GLN H    prot 50 . HN   1 1 
        645 1 1 1 1 49 GLY QA   prot 49 . HA*  1 1 
        645 1 2 1 1 50 GLN H    prot 50 . HN   1 1 
        646 1 1 1 1 50 GLN H    prot 50 . HN   1 1 
        646 1 2 1 1 50 GLN HA   prot 50 . HA   1 1 
        647 1 1 1 1 50 GLN H    prot 50 . HN   1 1 
        647 1 2 1 1 50 GLN QB   prot 50 . HB*  1 1 
        648 1 1 1 1 50 GLN H    prot 50 . HN   1 1 
        648 1 2 1 1 50 GLN QG   prot 50 . HG*  1 1 
        649 1 1 1 1 50 GLN HA   prot 50 . HA   1 1 
        649 1 2 1 1 50 GLN HE21 prot 50 . HE21 1 1 
        650 1 1 1 1 50 GLN HA   prot 50 . HA   1 1 
        650 1 2 1 1 50 GLN QG   prot 50 . HG*  1 1 
        651 1 1 1 1 50 GLN HA   prot 50 . HA   1 1 
        651 1 2 1 1 51 ASN H    prot 51 . HN   1 1 
        652 1 1 1 1 50 GLN QB   prot 50 . HB*  1 1 
        652 1 2 1 1 51 ASN H    prot 51 . HN   1 1 
        653 1 1 1 1 50 GLN QB   prot 50 . HB*  1 1 
        653 1 2 1 1 52 PRO QD   prot 52 . HD*  1 1 
        654 1 1 1 1 50 GLN HE22 prot 50 . HE22 1 1 
        654 1 2 1 1 50 GLN QG   prot 50 . HG*  1 1 
        655 1 1 1 1 51 ASN H    prot 51 . HN   1 1 
        655 1 2 1 1 51 ASN HA   prot 51 . HA   1 1 
        656 1 1 1 1 51 ASN H    prot 51 . HN   1 1 
        656 1 2 1 1 51 ASN QB   prot 51 . HB*  1 1 
        657 1 1 1 1 51 ASN H    prot 51 . HN   1 1 
        657 1 2 1 1 52 PRO QD   prot 52 . HD*  1 1 
        658 1 1 1 1 51 ASN HA   prot 51 . HA   1 1 
        658 1 2 1 1 51 ASN QB   prot 51 . HB*  1 1 
        659 1 1 1 1 51 ASN HA   prot 51 . HA   1 1 
        659 1 2 1 1 51 ASN HD22 prot 51 . HD22 1 1 
        660 1 1 1 1 51 ASN HA   prot 51 . HA   1 1 
        660 1 2 1 1 52 PRO QD   prot 52 . HD*  1 1 
        661 1 1 1 1 51 ASN QB   prot 51 . HB*  1 1 
        661 1 2 1 1 51 ASN HD22 prot 51 . HD22 1 1 
        662 1 1 1 1 52 PRO QB   prot 52 . HB*  1 1 
        662 1 2 1 1 53 THR H    prot 53 . HN   1 1 
        663 1 1 1 1 53 THR H    prot 53 . HN   1 1 
        663 1 2 1 1 53 THR HA   prot 53 . HA   1 1 
        664 1 1 1 1 53 THR H    prot 53 . HN   1 1 
        664 1 2 1 1 53 THR MG   prot 53 . HG2* 1 1 
        665 1 1 1 1 53 THR H    prot 53 . HN   1 1 
        665 1 2 1 1 54 PRO QD   prot 54 . HD*  1 1 
        666 1 1 1 1 53 THR H    prot 53 . HN   1 1 
        666 1 2 1 1 56 GLU H    prot 56 . HN   1 1 
        667 1 1 1 1 53 THR H    prot 53 . HN   1 1 
        667 1 2 1 1 56 GLU QB   prot 56 . HB*  1 1 
        668 1 1 1 1 53 THR HA   prot 53 . HA   1 1 
        668 1 2 1 1 53 THR HB   prot 53 . HB   1 1 
        669 1 1 1 1 53 THR HA   prot 53 . HA   1 1 
        669 1 2 1 1 53 THR MG   prot 53 . HG2* 1 1 
        670 1 1 1 1 53 THR HA   prot 53 . HA   1 1 
        670 1 2 1 1 54 PRO QD   prot 54 . HD*  1 1 
        671 1 1 1 1 53 THR HA   prot 53 . HA   1 1 
        671 1 2 1 1 55 GLU H    prot 55 . HN   1 1 
        672 1 1 1 1 53 THR HB   prot 53 . HB   1 1 
        672 1 2 1 1 54 PRO QD   prot 54 . HD*  1 1 
        673 1 1 1 1 53 THR HB   prot 53 . HB   1 1 
        673 1 2 1 1 55 GLU H    prot 55 . HN   1 1 
        674 1 1 1 1 53 THR HB   prot 53 . HB   1 1 
        674 1 2 1 1 56 GLU H    prot 56 . HN   1 1 
        675 1 1 1 1 53 THR MG   prot 53 . HG2* 1 1 
        675 1 2 1 1 54 PRO QD   prot 54 . HD*  1 1 
        676 1 1 1 1 53 THR MG   prot 53 . HG2* 1 1 
        676 1 2 1 1 55 GLU H    prot 55 . HN   1 1 
        677 1 1 1 1 53 THR MG   prot 53 . HG2* 1 1 
        677 1 2 1 1 56 GLU H    prot 56 . HN   1 1 
        678 1 1 1 1 54 PRO HA   prot 54 . HA   1 1 
        678 1 2 1 1 54 PRO QD   prot 54 . HD*  1 1 
        679 1 1 1 1 54 PRO HA   prot 54 . HA   1 1 
        679 1 2 1 1 54 PRO QG   prot 54 . HG*  1 1 
        680 1 1 1 1 54 PRO HA   prot 54 . HA   1 1 
        680 1 2 1 1 55 GLU H    prot 55 . HN   1 1 
        681 1 1 1 1 54 PRO HA   prot 54 . HA   1 1 
        681 1 2 1 1 57 LEU H    prot 57 . HN   1 1 
        682 1 1 1 1 54 PRO HA   prot 54 . HA   1 1 
        682 1 2 1 1 57 LEU MD1  prot 57 . HD1* 1 1 
        683 1 1 1 1 54 PRO HA   prot 54 . HA   1 1 
        683 1 2 1 1 58 GLN H    prot 58 . HN   1 1 
        684 1 1 1 1 54 PRO QB   prot 54 . HB*  1 1 
        684 1 2 1 1 55 GLU H    prot 55 . HN   1 1 
        685 1 1 1 1 54 PRO QD   prot 54 . HD*  1 1 
        685 1 2 1 1 55 GLU H    prot 55 . HN   1 1 
        686 1 1 1 1 55 GLU H    prot 55 . HN   1 1 
        686 1 2 1 1 55 GLU HA   prot 55 . HA   1 1 
        687 1 1 1 1 55 GLU H    prot 55 . HN   1 1 
        687 1 2 1 1 55 GLU QB   prot 55 . HB*  1 1 
        688 1 1 1 1 55 GLU H    prot 55 . HN   1 1 
        688 1 2 1 1 55 GLU QG   prot 55 . HG*  1 1 
        689 1 1 1 1 55 GLU H    prot 55 . HN   1 1 
        689 1 2 1 1 56 GLU H    prot 56 . HN   1 1 
        690 1 1 1 1 55 GLU HA   prot 55 . HA   1 1 
        690 1 2 1 1 55 GLU QG   prot 55 . HG*  1 1 
        691 1 1 1 1 55 GLU HA   prot 55 . HA   1 1 
        691 1 2 1 1 58 GLN QB   prot 58 . HB*  1 1 
        692 1 1 1 1 56 GLU H    prot 56 . HN   1 1 
        692 1 2 1 1 56 GLU QB   prot 56 . HB*  1 1 
        693 1 1 1 1 56 GLU H    prot 56 . HN   1 1 
        693 1 2 1 1 57 LEU H    prot 57 . HN   1 1 
        694 1 1 1 1 56 GLU QB   prot 56 . HB*  1 1 
        694 1 2 1 1 57 LEU H    prot 57 . HN   1 1 
        695 1 1 1 1 57 LEU H    prot 57 . HN   1 1 
        695 1 2 1 1 57 LEU HA   prot 57 . HA   1 1 
        696 1 1 1 1 57 LEU H    prot 57 . HN   1 1 
        696 1 2 1 1 57 LEU QB   prot 57 . HB*  1 1 
        697 1 1 1 1 57 LEU H    prot 57 . HN   1 1 
        697 1 2 1 1 57 LEU MD1  prot 57 . HD1* 1 1 
        698 1 1 1 1 57 LEU H    prot 57 . HN   1 1 
        698 1 2 1 1 57 LEU MD2  prot 57 . HD2* 1 1 
        699 1 1 1 1 57 LEU H    prot 57 . HN   1 1 
        699 1 2 1 1 57 LEU HG   prot 57 . HG   1 1 
        700 1 1 1 1 57 LEU H    prot 57 . HN   1 1 
        700 1 2 1 1 58 GLN H    prot 58 . HN   1 1 
        701 1 1 1 1 57 LEU HA   prot 57 . HA   1 1 
        701 1 2 1 1 57 LEU MD1  prot 57 . HD1* 1 1 
        702 1 1 1 1 57 LEU HA   prot 57 . HA   1 1 
        702 1 2 1 1 57 LEU MD2  prot 57 . HD2* 1 1 
        703 1 1 1 1 57 LEU HA   prot 57 . HA   1 1 
        703 1 2 1 1 58 GLN H    prot 58 . HN   1 1 
        704 1 1 1 1 57 LEU HA   prot 57 . HA   1 1 
        704 1 2 1 1 60 MET H    prot 60 . HN   1 1 
        705 1 1 1 1 57 LEU QB   prot 57 . HB*  1 1 
        705 1 2 1 1 57 LEU MD2  prot 57 . HD2* 1 1 
        706 1 1 1 1 57 LEU MD1  prot 57 . HD1* 1 1 
        706 1 2 1 1 58 GLN H    prot 58 . HN   1 1 
        707 1 1 1 1 57 LEU MD2  prot 57 . HD2* 1 1 
        707 1 2 1 1 60 MET QB   prot 60 . HB*  1 1 
        708 1 1 1 1 57 LEU MD2  prot 57 . HD2* 1 1 
        708 1 2 1 1 60 MET ME   prot 60 . HE*  1 1 
        709 1 1 1 1 58 GLN H    prot 58 . HN   1 1 
        709 1 2 1 1 58 GLN HA   prot 58 . HA   1 1 
        710 1 1 1 1 58 GLN H    prot 58 . HN   1 1 
        710 1 2 1 1 58 GLN QB   prot 58 . HB*  1 1 
        711 1 1 1 1 58 GLN H    prot 58 . HN   1 1 
        711 1 2 1 1 58 GLN QG   prot 58 . HG*  1 1 
        712 1 1 1 1 58 GLN H    prot 58 . HN   1 1 
        712 1 2 1 1 59 GLU H    prot 59 . HN   1 1 
        713 1 1 1 1 58 GLN H    prot 58 . HN   1 1 
        713 1 2 1 1 59 GLU QB   prot 59 . HB*  1 1 
        714 1 1 1 1 58 GLN HA   prot 58 . HA   1 1 
        714 1 2 1 1 58 GLN HE21 prot 58 . HE21 1 1 
        715 1 1 1 1 58 GLN HA   prot 58 . HA   1 1 
        715 1 2 1 1 58 GLN HE22 prot 58 . HE22 1 1 
        716 1 1 1 1 58 GLN HA   prot 58 . HA   1 1 
        716 1 2 1 1 58 GLN QG   prot 58 . HG*  1 1 
        717 1 1 1 1 58 GLN HA   prot 58 . HA   1 1 
        717 1 2 1 1 59 GLU H    prot 59 . HN   1 1 
        718 1 1 1 1 58 GLN HA   prot 58 . HA   1 1 
        718 1 2 1 1 61 ILE H    prot 61 . HN   1 1 
        719 1 1 1 1 58 GLN HA   prot 58 . HA   1 1 
        719 1 2 1 1 61 ILE HB   prot 61 . HB   1 1 
        720 1 1 1 1 58 GLN HA   prot 58 . HA   1 1 
        720 1 2 1 1 61 ILE MD   prot 61 . HD1* 1 1 
        721 1 1 1 1 58 GLN HA   prot 58 . HA   1 1 
        721 1 2 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        722 1 1 1 1 58 GLN HA   prot 58 . HA   1 1 
        722 1 2 1 1 62 ASP H    prot 62 . HN   1 1 
        723 1 1 1 1 58 GLN QB   prot 58 . HB*  1 1 
        723 1 2 1 1 59 GLU H    prot 59 . HN   1 1 
        724 1 1 1 1 58 GLN HE21 prot 58 . HE21 1 1 
        724 1 2 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        725 1 1 1 1 58 GLN HE21 prot 58 . HE21 1 1 
        725 1 2 1 1 70 GLY QA   prot 70 . HA*  1 1 
        726 1 1 1 1 58 GLN HE22 prot 58 . HE22 1 1 
        726 1 2 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        727 1 1 1 1 59 GLU H    prot 59 . HN   1 1 
        727 1 2 1 1 59 GLU HA   prot 59 . HA   1 1 
        728 1 1 1 1 59 GLU H    prot 59 . HN   1 1 
        728 1 2 1 1 59 GLU QB   prot 59 . HB*  1 1 
        729 1 1 1 1 59 GLU H    prot 59 . HN   1 1 
        729 1 2 1 1 59 GLU QG   prot 59 . HG*  1 1 
        730 1 1 1 1 59 GLU H    prot 59 . HN   1 1 
        730 1 2 1 1 60 MET H    prot 60 . HN   1 1 
        731 1 1 1 1 59 GLU HA   prot 59 . HA   1 1 
        731 1 2 1 1 59 GLU QG   prot 59 . HG*  1 1 
        732 1 1 1 1 59 GLU HA   prot 59 . HA   1 1 
        732 1 2 1 1 60 MET H    prot 60 . HN   1 1 
        733 1 1 1 1 59 GLU HA   prot 59 . HA   1 1 
        733 1 2 1 1 62 ASP H    prot 62 . HN   1 1 
        734 1 1 1 1 59 GLU HA   prot 59 . HA   1 1 
        734 1 2 1 1 62 ASP QB   prot 62 . HB*  1 1 
        735 1 1 1 1 59 GLU QB   prot 59 . HB*  1 1 
        735 1 2 1 1 60 MET H    prot 60 . HN   1 1 
        736 1 1 1 1 60 MET H    prot 60 . HN   1 1 
        736 1 2 1 1 60 MET HA   prot 60 . HA   1 1 
        737 1 1 1 1 60 MET H    prot 60 . HN   1 1 
        737 1 2 1 1 60 MET QB   prot 60 . HB*  1 1 
        738 1 1 1 1 60 MET H    prot 60 . HN   1 1 
        738 1 2 1 1 60 MET ME   prot 60 . HE*  1 1 
        739 1 1 1 1 60 MET H    prot 60 . HN   1 1 
        739 1 2 1 1 60 MET QG   prot 60 . HG*  1 1 
        740 1 1 1 1 60 MET HA   prot 60 . HA   1 1 
        740 1 2 1 1 60 MET ME   prot 60 . HE*  1 1 
        741 1 1 1 1 60 MET HA   prot 60 . HA   1 1 
        741 1 2 1 1 60 MET QG   prot 60 . HG*  1 1 
        742 1 1 1 1 60 MET HA   prot 60 . HA   1 1 
        742 1 2 1 1 63 GLU H    prot 63 . HN   1 1 
        743 1 1 1 1 60 MET QB   prot 60 . HB*  1 1 
        743 1 2 1 1 61 ILE H    prot 61 . HN   1 1 
        744 1 1 1 1 60 MET ME   prot 60 . HE*  1 1 
        744 1 2 1 1 60 MET QG   prot 60 . HG*  1 1 
        745 1 1 1 1 60 MET ME   prot 60 . HE*  1 1 
        745 1 2 2 2  2 ILE MD   pept  2 . HD1* 1 1 
        746 1 1 1 1 60 MET ME   prot 60 . HE*  1 1 
        746 1 2 2 2  2 ILE MG   pept  2 . HG2* 1 1 
        747 1 1 1 1 61 ILE H    prot 61 . HN   1 1 
        747 1 2 1 1 61 ILE HA   prot 61 . HA   1 1 
        748 1 1 1 1 61 ILE H    prot 61 . HN   1 1 
        748 1 2 1 1 61 ILE HB   prot 61 . HB   1 1 
        749 1 1 1 1 61 ILE H    prot 61 . HN   1 1 
        749 1 2 1 1 61 ILE MD   prot 61 . HD1* 1 1 
        750 1 1 1 1 61 ILE H    prot 61 . HN   1 1 
        750 1 2 1 1 61 ILE QG   prot 61 . HG1* 1 1 
        751 1 1 1 1 61 ILE H    prot 61 . HN   1 1 
        751 1 2 1 1 62 ASP H    prot 62 . HN   1 1 
        752 1 1 1 1 61 ILE HA   prot 61 . HA   1 1 
        752 1 2 1 1 61 ILE HB   prot 61 . HB   1 1 
        753 1 1 1 1 61 ILE HA   prot 61 . HA   1 1 
        753 1 2 1 1 61 ILE MD   prot 61 . HD1* 1 1 
        754 1 1 1 1 61 ILE HA   prot 61 . HA   1 1 
        754 1 2 1 1 61 ILE QG   prot 61 . HG1* 1 1 
        755 1 1 1 1 61 ILE HA   prot 61 . HA   1 1 
        755 1 2 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        756 1 1 1 1 61 ILE HA   prot 61 . HA   1 1 
        756 1 2 1 1 62 ASP H    prot 62 . HN   1 1 
        757 1 1 1 1 61 ILE HA   prot 61 . HA   1 1 
        757 1 2 1 1 63 GLU H    prot 63 . HN   1 1 
        758 1 1 1 1 61 ILE HA   prot 61 . HA   1 1 
        758 1 2 1 1 64 VAL H    prot 64 . HN   1 1 
        759 1 1 1 1 61 ILE HA   prot 61 . HA   1 1 
        759 1 2 1 1 64 VAL MG2  prot 64 . HG2* 1 1 
        760 1 1 1 1 61 ILE HA   prot 61 . HA   1 1 
        760 1 2 1 1 72 VAL MG2  prot 72 . HG2* 1 1 
        761 1 1 1 1 61 ILE HB   prot 61 . HB   1 1 
        761 1 2 1 1 61 ILE MD   prot 61 . HD1* 1 1 
        762 1 1 1 1 61 ILE HB   prot 61 . HB   1 1 
        762 1 2 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        763 1 1 1 1 61 ILE HB   prot 61 . HB   1 1 
        763 1 2 1 1 62 ASP H    prot 62 . HN   1 1 
        764 1 1 1 1 61 ILE QG   prot 61 . HG1* 1 1 
        764 1 2 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        765 1 1 1 1 61 ILE QG   prot 61 . HG1* 1 1 
        765 1 2 1 1 72 VAL MG2  prot 72 . HG2* 1 1 
        766 1 1 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        766 1 2 1 1 62 ASP H    prot 62 . HN   1 1 
        767 1 1 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        767 1 2 1 1 62 ASP HA   prot 62 . HA   1 1 
        768 1 1 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        768 1 2 1 1 65 ASP QB   prot 65 . HB*  1 1 
        769 1 1 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        769 1 2 1 1 70 GLY H    prot 70 . HN   1 1 
        770 1 1 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        770 1 2 1 1 70 GLY QA   prot 70 . HA*  1 1 
        771 1 1 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        771 1 2 1 1 71 THR HA   prot 71 . HA   1 1 
        772 1 1 1 1 61 ILE MG   prot 61 . HG2* 1 1 
        772 1 2 1 1 72 VAL H    prot 72 . HN   1 1 
        773 1 1 1 1 62 ASP H    prot 62 . HN   1 1 
        773 1 2 1 1 62 ASP HA   prot 62 . HA   1 1 
        774 1 1 1 1 62 ASP H    prot 62 . HN   1 1 
        774 1 2 1 1 62 ASP QB   prot 62 . HB*  1 1 
        775 1 1 1 1 62 ASP H    prot 62 . HN   1 1 
        775 1 2 1 1 63 GLU H    prot 63 . HN   1 1 
        776 1 1 1 1 62 ASP HA   prot 62 . HA   1 1 
        776 1 2 1 1 62 ASP QB   prot 62 . HB*  1 1 
        777 1 1 1 1 62 ASP HA   prot 62 . HA   1 1 
        777 1 2 1 1 63 GLU H    prot 63 . HN   1 1 
        778 1 1 1 1 62 ASP HA   prot 62 . HA   1 1 
        778 1 2 1 1 65 ASP H    prot 65 . HN   1 1 
        779 1 1 1 1 62 ASP HA   prot 62 . HA   1 1 
        779 1 2 1 1 65 ASP QB   prot 65 . HB*  1 1 
        780 1 1 1 1 62 ASP QB   prot 62 . HB*  1 1 
        780 1 2 1 1 63 GLU H    prot 63 . HN   1 1 
        781 1 1 1 1 63 GLU H    prot 63 . HN   1 1 
        781 1 2 1 1 63 GLU HA   prot 63 . HA   1 1 
        782 1 1 1 1 63 GLU H    prot 63 . HN   1 1 
        782 1 2 1 1 63 GLU QB   prot 63 . HB*  1 1 
        783 1 1 1 1 63 GLU H    prot 63 . HN   1 1 
        783 1 2 1 1 63 GLU QG   prot 63 . HG*  1 1 
        784 1 1 1 1 63 GLU H    prot 63 . HN   1 1 
        784 1 2 1 1 64 VAL H    prot 64 . HN   1 1 
        785 1 1 1 1 63 GLU H    prot 63 . HN   1 1 
        785 1 2 1 1 64 VAL MG2  prot 64 . HG2* 1 1 
        786 1 1 1 1 63 GLU HA   prot 63 . HA   1 1 
        786 1 2 1 1 64 VAL H    prot 64 . HN   1 1 
        787 1 1 1 1 63 GLU QB   prot 63 . HB*  1 1 
        787 1 2 1 1 64 VAL H    prot 64 . HN   1 1 
        788 1 1 1 1 64 VAL H    prot 64 . HN   1 1 
        788 1 2 1 1 64 VAL HA   prot 64 . HA   1 1 
        789 1 1 1 1 64 VAL H    prot 64 . HN   1 1 
        789 1 2 1 1 64 VAL HB   prot 64 . HB   1 1 
        790 1 1 1 1 64 VAL H    prot 64 . HN   1 1 
        790 1 2 1 1 64 VAL MG1  prot 64 . HG1* 1 1 
        791 1 1 1 1 64 VAL H    prot 64 . HN   1 1 
        791 1 2 1 1 64 VAL MG2  prot 64 . HG2* 1 1 
        792 1 1 1 1 64 VAL H    prot 64 . HN   1 1 
        792 1 2 1 1 65 ASP H    prot 65 . HN   1 1 
        793 1 1 1 1 64 VAL HA   prot 64 . HA   1 1 
        793 1 2 1 1 64 VAL HB   prot 64 . HB   1 1 
        794 1 1 1 1 64 VAL HA   prot 64 . HA   1 1 
        794 1 2 1 1 64 VAL MG1  prot 64 . HG1* 1 1 
        795 1 1 1 1 64 VAL HA   prot 64 . HA   1 1 
        795 1 2 1 1 64 VAL MG2  prot 64 . HG2* 1 1 
        796 1 1 1 1 64 VAL HA   prot 64 . HA   1 1 
        796 1 2 1 1 65 ASP H    prot 65 . HN   1 1 
        797 1 1 1 1 64 VAL HA   prot 64 . HA   1 1 
        797 1 2 1 1 79 VAL MG1  prot 79 . HG1* 1 1 
        798 1 1 1 1 64 VAL HB   prot 64 . HB   1 1 
        798 1 2 1 1 79 VAL MG1  prot 79 . HG1* 1 1 
        799 1 1 1 1 64 VAL MG1  prot 64 . HG1* 1 1 
        799 1 2 1 1 79 VAL HA   prot 79 . HA   1 1 
        800 1 1 1 1 64 VAL MG1  prot 64 . HG1* 1 1 
        800 1 2 1 1 79 VAL HB   prot 79 . HB   1 1 
        801 1 1 1 1 64 VAL MG1  prot 64 . HG1* 1 1 
        801 1 2 1 1 80 MET H    prot 80 . HN   1 1 
        802 1 1 1 1 64 VAL MG1  prot 64 . HG1* 1 1 
        802 1 2 1 1 80 MET HA   prot 80 . HA   1 1 
        803 1 1 1 1 64 VAL MG1  prot 64 . HG1* 1 1 
        803 1 2 1 1 83 ARG QD   prot 83 . HD*  1 1 
        804 1 1 1 1 64 VAL MG2  prot 64 . HG2* 1 1 
        804 1 2 1 1 65 ASP H    prot 65 . HN   1 1 
        805 1 1 1 1 64 VAL MG2  prot 64 . HG2* 1 1 
        805 1 2 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        806 1 1 1 1 64 VAL MG2  prot 64 . HG2* 1 1 
        806 1 2 1 1 80 MET H    prot 80 . HN   1 1 
        807 1 1 1 1 64 VAL MG2  prot 64 . HG2* 1 1 
        807 1 2 1 1 80 MET HA   prot 80 . HA   1 1 
        808 1 1 1 1 64 VAL MG2  prot 64 . HG2* 1 1 
        808 1 2 1 1 80 MET QB   prot 80 . HB*  1 1 
        809 1 1 1 1 64 VAL MG2  prot 64 . HG2* 1 1 
        809 1 2 1 1 80 MET ME   prot 80 . HE*  1 1 
        810 1 1 1 1 64 VAL MG2  prot 64 . HG2* 1 1 
        810 1 2 1 1 80 MET QG   prot 80 . HG*  1 1 
        811 1 1 1 1 65 ASP H    prot 65 . HN   1 1 
        811 1 2 1 1 65 ASP QB   prot 65 . HB*  1 1 
        812 1 1 1 1 65 ASP HA   prot 65 . HA   1 1 
        812 1 2 1 1 66 GLU H    prot 66 . HN   1 1 
        813 1 1 1 1 66 GLU H    prot 66 . HN   1 1 
        813 1 2 1 1 66 GLU HA   prot 66 . HA   1 1 
        814 1 1 1 1 66 GLU H    prot 66 . HN   1 1 
        814 1 2 1 1 66 GLU QB   prot 66 . HB*  1 1 
        815 1 1 1 1 66 GLU H    prot 66 . HN   1 1 
        815 1 2 1 1 66 GLU QG   prot 66 . HG*  1 1 
        816 1 1 1 1 66 GLU H    prot 66 . HN   1 1 
        816 1 2 1 1 67 ASP H    prot 67 . HN   1 1 
        817 1 1 1 1 66 GLU H    prot 66 . HN   1 1 
        817 1 2 1 1 76 GLU QG   prot 76 . HG*  1 1 
        818 1 1 1 1 66 GLU HA   prot 66 . HA   1 1 
        818 1 2 1 1 66 GLU QB   prot 66 . HB*  1 1 
        819 1 1 1 1 66 GLU HA   prot 66 . HA   1 1 
        819 1 2 1 1 67 ASP H    prot 67 . HN   1 1 
        820 1 1 1 1 66 GLU HA   prot 66 . HA   1 1 
        820 1 2 1 1 68 GLY H    prot 68 . HN   1 1 
        821 1 1 1 1 66 GLU QG   prot 66 . HG*  1 1 
        821 1 2 1 1 67 ASP H    prot 67 . HN   1 1 
        822 1 1 1 1 67 ASP H    prot 67 . HN   1 1 
        822 1 2 1 1 67 ASP HA   prot 67 . HA   1 1 
        823 1 1 1 1 67 ASP H    prot 67 . HN   1 1 
        823 1 2 1 1 67 ASP QB   prot 67 . HB*  1 1 
        824 1 1 1 1 67 ASP H    prot 67 . HN   1 1 
        824 1 2 1 1 68 GLY H    prot 68 . HN   1 1 
        825 1 1 1 1 67 ASP H    prot 67 . HN   1 1 
        825 1 2 1 1 68 GLY QA   prot 68 . HA*  1 1 
        826 1 1 1 1 67 ASP H    prot 67 . HN   1 1 
        826 1 2 1 1 69 SER H    prot 69 . HN   1 1 
        827 1 1 1 1 67 ASP HA   prot 67 . HA   1 1 
        827 1 2 1 1 68 GLY H    prot 68 . HN   1 1 
        828 1 1 1 1 67 ASP HA   prot 67 . HA   1 1 
        828 1 2 1 1 69 SER H    prot 69 . HN   1 1 
        829 1 1 1 1 68 GLY H    prot 68 . HN   1 1 
        829 1 2 1 1 68 GLY QA   prot 68 . HA*  1 1 
        830 1 1 1 1 68 GLY H    prot 68 . HN   1 1 
        830 1 2 1 1 69 SER H    prot 69 . HN   1 1 
        831 1 1 1 1 68 GLY H    prot 68 . HN   1 1 
        831 1 2 1 1 70 GLY H    prot 70 . HN   1 1 
        832 1 1 1 1 68 GLY QA   prot 68 . HA*  1 1 
        832 1 2 1 1 69 SER H    prot 69 . HN   1 1 
        833 1 1 1 1 69 SER H    prot 69 . HN   1 1 
        833 1 2 1 1 69 SER HA   prot 69 . HA   1 1 
        834 1 1 1 1 69 SER H    prot 69 . HN   1 1 
        834 1 2 1 1 69 SER QB   prot 69 . HB*  1 1 
        835 1 1 1 1 69 SER H    prot 69 . HN   1 1 
        835 1 2 1 1 70 GLY H    prot 70 . HN   1 1 
        836 1 1 1 1 69 SER H    prot 69 . HN   1 1 
        836 1 2 1 1 70 GLY QA   prot 70 . HA*  1 1 
        837 1 1 1 1 69 SER H    prot 69 . HN   1 1 
        837 1 2 1 1 71 THR H    prot 71 . HN   1 1 
        838 1 1 1 1 70 GLY H    prot 70 . HN   1 1 
        838 1 2 1 1 71 THR H    prot 71 . HN   1 1 
        839 1 1 1 1 70 GLY QA   prot 70 . HA*  1 1 
        839 1 2 1 1 71 THR H    prot 71 . HN   1 1 
        840 1 1 1 1 70 GLY QA   prot 70 . HA*  1 1 
        840 1 2 1 1 71 THR MG   prot 71 . HG2* 1 1 
        841 1 1 1 1 71 THR H    prot 71 . HN   1 1 
        841 1 2 1 1 71 THR HA   prot 71 . HA   1 1 
        842 1 1 1 1 71 THR H    prot 71 . HN   1 1 
        842 1 2 1 1 71 THR HB   prot 71 . HB   1 1 
        843 1 1 1 1 71 THR H    prot 71 . HN   1 1 
        843 1 2 1 1 71 THR MG   prot 71 . HG2* 1 1 
        844 1 1 1 1 71 THR HA   prot 71 . HA   1 1 
        844 1 2 1 1 71 THR HB   prot 71 . HB   1 1 
        845 1 1 1 1 71 THR HA   prot 71 . HA   1 1 
        845 1 2 1 1 71 THR MG   prot 71 . HG2* 1 1 
        846 1 1 1 1 71 THR HA   prot 71 . HA   1 1 
        846 1 2 1 1 72 VAL H    prot 72 . HN   1 1 
        847 1 1 1 1 71 THR HA   prot 71 . HA   1 1 
        847 1 2 1 1 72 VAL MG2  prot 72 . HG2* 1 1 
        848 1 1 1 1 71 THR HB   prot 71 . HB   1 1 
        848 1 2 1 1 72 VAL H    prot 72 . HN   1 1 
        849 1 1 1 1 71 THR MG   prot 71 . HG2* 1 1 
        849 1 2 1 1 72 VAL H    prot 72 . HN   1 1 
        850 1 1 1 1 72 VAL H    prot 72 . HN   1 1 
        850 1 2 1 1 72 VAL HA   prot 72 . HA   1 1 
        851 1 1 1 1 72 VAL H    prot 72 . HN   1 1 
        851 1 2 1 1 72 VAL HB   prot 72 . HB   1 1 
        852 1 1 1 1 72 VAL H    prot 72 . HN   1 1 
        852 1 2 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        853 1 1 1 1 72 VAL H    prot 72 . HN   1 1 
        853 1 2 1 1 72 VAL MG2  prot 72 . HG2* 1 1 
        854 1 1 1 1 72 VAL HA   prot 72 . HA   1 1 
        854 1 2 1 1 72 VAL HB   prot 72 . HB   1 1 
        855 1 1 1 1 72 VAL HA   prot 72 . HA   1 1 
        855 1 2 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        856 1 1 1 1 72 VAL HA   prot 72 . HA   1 1 
        856 1 2 1 1 72 VAL MG2  prot 72 . HG2* 1 1 
        857 1 1 1 1 72 VAL HA   prot 72 . HA   1 1 
        857 1 2 1 1 73 ASP H    prot 73 . HN   1 1 
        858 1 1 1 1 72 VAL HB   prot 72 . HB   1 1 
        858 1 2 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        859 1 1 1 1 72 VAL HB   prot 72 . HB   1 1 
        859 1 2 1 1 72 VAL MG2  prot 72 . HG2* 1 1 
        860 1 1 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        860 1 2 1 1 72 VAL MG2  prot 72 . HG2* 1 1 
        861 1 1 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        861 1 2 1 1 73 ASP H    prot 73 . HN   1 1 
        862 1 1 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        862 1 2 1 1 76 GLU QB   prot 76 . HB*  1 1 
        863 1 1 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        863 1 2 1 1 77 PHE H    prot 77 . HN   1 1 
        864 1 1 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        864 1 2 1 1 77 PHE HA   prot 77 . HA   1 1 
        865 1 1 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        865 1 2 1 1 77 PHE QB   prot 77 . HB*  1 1 
        866 1 1 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        866 1 2 1 1 77 PHE QD   prot 77 . HD*  1 1 
        867 1 1 1 1 72 VAL MG1  prot 72 . HG1* 1 1 
        867 1 2 1 1 80 MET ME   prot 80 . HE*  1 1 
        868 1 1 1 1 72 VAL MG2  prot 72 . HG2* 1 1 
        868 1 2 1 1 73 ASP H    prot 73 . HN   1 1 
        869 1 1 1 1 73 ASP H    prot 73 . HN   1 1 
        869 1 2 1 1 73 ASP HA   prot 73 . HA   1 1 
        870 1 1 1 1 73 ASP H    prot 73 . HN   1 1 
        870 1 2 1 1 73 ASP QB   prot 73 . HB*  1 1 
        871 1 1 1 1 73 ASP H    prot 73 . HN   1 1 
        871 1 2 1 1 76 GLU H    prot 76 . HN   1 1 
        872 1 1 1 1 73 ASP H    prot 73 . HN   1 1 
        872 1 2 1 1 76 GLU QB   prot 76 . HB*  1 1 
        873 1 1 1 1 73 ASP H    prot 73 . HN   1 1 
        873 1 2 1 1 76 GLU QG   prot 76 . HG*  1 1 
        874 1 1 1 1 73 ASP HA   prot 73 . HA   1 1 
        874 1 2 1 1 73 ASP QB   prot 73 . HB*  1 1 
        875 1 1 1 1 73 ASP HA   prot 73 . HA   1 1 
        875 1 2 1 1 74 PHE H    prot 74 . HN   1 1 
        876 1 1 1 1 73 ASP HA   prot 73 . HA   1 1 
        876 1 2 1 1 75 ASP H    prot 75 . HN   1 1 
        877 1 1 1 1 73 ASP QB   prot 73 . HB*  1 1 
        877 1 2 1 1 74 PHE H    prot 74 . HN   1 1 
        878 1 1 1 1 74 PHE H    prot 74 . HN   1 1 
        878 1 2 1 1 74 PHE HA   prot 74 . HA   1 1 
        879 1 1 1 1 74 PHE H    prot 74 . HN   1 1 
        879 1 2 1 1 74 PHE QB   prot 74 . HB*  1 1 
        880 1 1 1 1 74 PHE H    prot 74 . HN   1 1 
        880 1 2 1 1 74 PHE QD   prot 74 . HD*  1 1 
        881 1 1 1 1 74 PHE H    prot 74 . HN   1 1 
        881 1 2 1 1 75 ASP H    prot 75 . HN   1 1 
        882 1 1 1 1 74 PHE HA   prot 74 . HA   1 1 
        882 1 2 1 1 74 PHE QD   prot 74 . HD*  1 1 
        883 1 1 1 1 74 PHE HA   prot 74 . HA   1 1 
        883 1 2 1 1 75 ASP H    prot 75 . HN   1 1 
        884 1 1 1 1 74 PHE HA   prot 74 . HA   1 1 
        884 1 2 1 1 77 PHE H    prot 77 . HN   1 1 
        885 1 1 1 1 74 PHE HA   prot 74 . HA   1 1 
        885 1 2 1 1 77 PHE QB   prot 77 . HB*  1 1 
        886 1 1 1 1 74 PHE QB   prot 74 . HB*  1 1 
        886 1 2 1 1 75 ASP H    prot 75 . HN   1 1 
        887 1 1 1 1 74 PHE QD   prot 74 . HD*  1 1 
        887 1 2 1 1 75 ASP H    prot 75 . HN   1 1 
        888 1 1 1 1 74 PHE QE   prot 74 . HE*  1 1 
        888 1 2 1 1 78 LEU MD1  prot 78 . HD1* 1 1 
        889 1 1 1 1 75 ASP H    prot 75 . HN   1 1 
        889 1 2 1 1 75 ASP HA   prot 75 . HA   1 1 
        890 1 1 1 1 75 ASP H    prot 75 . HN   1 1 
        890 1 2 1 1 75 ASP QB   prot 75 . HB*  1 1 
        891 1 1 1 1 75 ASP H    prot 75 . HN   1 1 
        891 1 2 1 1 76 GLU H    prot 76 . HN   1 1 
        892 1 1 1 1 75 ASP H    prot 75 . HN   1 1 
        892 1 2 1 1 77 PHE H    prot 77 . HN   1 1 
        893 1 1 1 1 75 ASP HA   prot 75 . HA   1 1 
        893 1 2 1 1 75 ASP QB   prot 75 . HB*  1 1 
        894 1 1 1 1 75 ASP HA   prot 75 . HA   1 1 
        894 1 2 1 1 78 LEU H    prot 78 . HN   1 1 
        895 1 1 1 1 75 ASP HA   prot 75 . HA   1 1 
        895 1 2 1 1 78 LEU QB   prot 78 . HB*  1 1 
        896 1 1 1 1 75 ASP HA   prot 75 . HA   1 1 
        896 1 2 1 1 78 LEU MD1  prot 78 . HD1* 1 1 
        897 1 1 1 1 75 ASP QB   prot 75 . HB*  1 1 
        897 1 2 1 1 76 GLU H    prot 76 . HN   1 1 
        898 1 1 1 1 76 GLU H    prot 76 . HN   1 1 
        898 1 2 1 1 76 GLU QB   prot 76 . HB*  1 1 
        899 1 1 1 1 76 GLU H    prot 76 . HN   1 1 
        899 1 2 1 1 76 GLU QG   prot 76 . HG*  1 1 
        900 1 1 1 1 76 GLU H    prot 76 . HN   1 1 
        900 1 2 1 1 77 PHE H    prot 77 . HN   1 1 
        901 1 1 1 1 76 GLU H    prot 76 . HN   1 1 
        901 1 2 1 1 77 PHE QB   prot 77 . HB*  1 1 
        902 1 1 1 1 76 GLU HA   prot 76 . HA   1 1 
        902 1 2 1 1 76 GLU QG   prot 76 . HG*  1 1 
        903 1 1 1 1 76 GLU HA   prot 76 . HA   1 1 
        903 1 2 1 1 77 PHE H    prot 77 . HN   1 1 
        904 1 1 1 1 76 GLU HA   prot 76 . HA   1 1 
        904 1 2 1 1 79 VAL H    prot 79 . HN   1 1 
        905 1 1 1 1 76 GLU HA   prot 76 . HA   1 1 
        905 1 2 1 1 79 VAL HB   prot 79 . HB   1 1 
        906 1 1 1 1 77 PHE H    prot 77 . HN   1 1 
        906 1 2 1 1 77 PHE HA   prot 77 . HA   1 1 
        907 1 1 1 1 77 PHE H    prot 77 . HN   1 1 
        907 1 2 1 1 77 PHE QB   prot 77 . HB*  1 1 
        908 1 1 1 1 77 PHE H    prot 77 . HN   1 1 
        908 1 2 1 1 77 PHE QD   prot 77 . HD*  1 1 
        909 1 1 1 1 77 PHE H    prot 77 . HN   1 1 
        909 1 2 1 1 78 LEU H    prot 78 . HN   1 1 
        910 1 1 1 1 77 PHE HA   prot 77 . HA   1 1 
        910 1 2 1 1 77 PHE QD   prot 77 . HD*  1 1 
        911 1 1 1 1 77 PHE HA   prot 77 . HA   1 1 
        911 1 2 1 1 78 LEU H    prot 78 . HN   1 1 
        912 1 1 1 1 77 PHE HA   prot 77 . HA   1 1 
        912 1 2 1 1 80 MET H    prot 80 . HN   1 1 
        913 1 1 1 1 77 PHE HA   prot 77 . HA   1 1 
        913 1 2 1 1 80 MET QB   prot 80 . HB*  1 1 
        914 1 1 1 1 77 PHE HA   prot 77 . HA   1 1 
        914 1 2 1 1 80 MET ME   prot 80 . HE*  1 1 
        915 1 1 1 1 77 PHE QB   prot 77 . HB*  1 1 
        915 1 2 1 1 78 LEU H    prot 78 . HN   1 1 
        916 1 1 1 1 77 PHE QD   prot 77 . HD*  1 1 
        916 1 2 1 1 80 MET ME   prot 80 . HE*  1 1 
        917 1 1 1 1 77 PHE QE   prot 77 . HE*  1 1 
        917 1 2 1 1 80 MET ME   prot 80 . HE*  1 1 
        918 1 1 1 1 78 LEU H    prot 78 . HN   1 1 
        918 1 2 1 1 78 LEU HA   prot 78 . HA   1 1 
        919 1 1 1 1 78 LEU H    prot 78 . HN   1 1 
        919 1 2 1 1 78 LEU QB   prot 78 . HB*  1 1 
        920 1 1 1 1 78 LEU H    prot 78 . HN   1 1 
        920 1 2 1 1 78 LEU MD1  prot 78 . HD1* 1 1 
        921 1 1 1 1 78 LEU H    prot 78 . HN   1 1 
        921 1 2 1 1 78 LEU QD   prot 78 . HD*  1 1 
        922 1 1 1 1 78 LEU H    prot 78 . HN   1 1 
        922 1 2 1 1 78 LEU HG   prot 78 . HG   1 1 
        923 1 1 1 1 78 LEU H    prot 78 . HN   1 1 
        923 1 2 1 1 79 VAL H    prot 79 . HN   1 1 
        924 1 1 1 1 78 LEU HA   prot 78 . HA   1 1 
        924 1 2 1 1 78 LEU MD1  prot 78 . HD1* 1 1 
        925 1 1 1 1 78 LEU HA   prot 78 . HA   1 1 
        925 1 2 1 1 78 LEU MD2  prot 78 . HD2* 1 1 
        926 1 1 1 1 78 LEU HA   prot 78 . HA   1 1 
        926 1 2 1 1 78 LEU HG   prot 78 . HG   1 1 
        927 1 1 1 1 78 LEU HA   prot 78 . HA   1 1 
        927 1 2 1 1 79 VAL H    prot 79 . HN   1 1 
        928 1 1 1 1 78 LEU HA   prot 78 . HA   1 1 
        928 1 2 1 1 81 MET H    prot 81 . HN   1 1 
        929 1 1 1 1 78 LEU HA   prot 78 . HA   1 1 
        929 1 2 1 1 81 MET QB   prot 81 . HB*  1 1 
        930 1 1 1 1 78 LEU QB   prot 78 . HB*  1 1 
        930 1 2 1 1 78 LEU MD1  prot 78 . HD1* 1 1 
        931 1 1 1 1 78 LEU QB   prot 78 . HB*  1 1 
        931 1 2 1 1 78 LEU MD2  prot 78 . HD2* 1 1 
        932 1 1 1 1 78 LEU QB   prot 78 . HB*  1 1 
        932 1 2 1 1 79 VAL H    prot 79 . HN   1 1 
        933 1 1 1 1 78 LEU MD1  prot 78 . HD1* 1 1 
        933 1 2 1 1 78 LEU HG   prot 78 . HG   1 1 
        934 1 1 1 1 79 VAL H    prot 79 . HN   1 1 
        934 1 2 1 1 79 VAL HA   prot 79 . HA   1 1 
        935 1 1 1 1 79 VAL H    prot 79 . HN   1 1 
        935 1 2 1 1 79 VAL HB   prot 79 . HB   1 1 
        936 1 1 1 1 79 VAL H    prot 79 . HN   1 1 
        936 1 2 1 1 79 VAL MG1  prot 79 . HG1* 1 1 
        937 1 1 1 1 79 VAL H    prot 79 . HN   1 1 
        937 1 2 1 1 80 MET H    prot 80 . HN   1 1 
        938 1 1 1 1 79 VAL HA   prot 79 . HA   1 1 
        938 1 2 1 1 79 VAL MG1  prot 79 . HG1* 1 1 
        939 1 1 1 1 79 VAL HA   prot 79 . HA   1 1 
        939 1 2 1 1 80 MET H    prot 80 . HN   1 1 
        940 1 1 1 1 79 VAL HA   prot 79 . HA   1 1 
        940 1 2 1 1 82 VAL H    prot 82 . HN   1 1 
        941 1 1 1 1 79 VAL HA   prot 79 . HA   1 1 
        941 1 2 1 1 82 VAL HB   prot 82 . HB   1 1 
        942 1 1 1 1 79 VAL HA   prot 79 . HA   1 1 
        942 1 2 1 1 82 VAL MG1  prot 82 . HG1* 1 1 
        943 1 1 1 1 79 VAL HA   prot 79 . HA   1 1 
        943 1 2 1 1 82 VAL MG2  prot 82 . HG2* 1 1 
        944 1 1 1 1 79 VAL HA   prot 79 . HA   1 1 
        944 1 2 1 1 83 ARG H    prot 83 . HN   1 1 
        945 1 1 1 1 79 VAL HB   prot 79 . HB   1 1 
        945 1 2 1 1 79 VAL MG1  prot 79 . HG1* 1 1 
        946 1 1 1 1 79 VAL HB   prot 79 . HB   1 1 
        946 1 2 1 1 80 MET H    prot 80 . HN   1 1 
        947 1 1 1 1 79 VAL MG1  prot 79 . HG1* 1 1 
        947 1 2 1 1 80 MET H    prot 80 . HN   1 1 
        948 1 1 1 1 79 VAL MG1  prot 79 . HG1* 1 1 
        948 1 2 1 1 80 MET HA   prot 80 . HA   1 1 
        949 1 1 1 1 79 VAL MG1  prot 79 . HG1* 1 1 
        949 1 2 1 1 82 VAL MG2  prot 82 . HG2* 1 1 
        950 1 1 1 1 79 VAL MG1  prot 79 . HG1* 1 1 
        950 1 2 1 1 83 ARG QD   prot 83 . HD*  1 1 
        951 1 1 1 1 79 VAL MG1  prot 79 . HG1* 1 1 
        951 1 2 1 1 83 ARG QG   prot 83 . HG*  1 1 
        952 1 1 1 1 79 VAL MG2  prot 79 . HG2* 1 1 
        952 1 2 1 1 80 MET H    prot 80 . HN   1 1 
        953 1 1 1 1 80 MET H    prot 80 . HN   1 1 
        953 1 2 1 1 80 MET HA   prot 80 . HA   1 1 
        954 1 1 1 1 80 MET H    prot 80 . HN   1 1 
        954 1 2 1 1 80 MET QB   prot 80 . HB*  1 1 
        955 1 1 1 1 80 MET H    prot 80 . HN   1 1 
        955 1 2 1 1 80 MET ME   prot 80 . HE*  1 1 
        956 1 1 1 1 80 MET H    prot 80 . HN   1 1 
        956 1 2 1 1 81 MET H    prot 81 . HN   1 1 
        957 1 1 1 1 80 MET HA   prot 80 . HA   1 1 
        957 1 2 1 1 80 MET ME   prot 80 . HE*  1 1 
        958 1 1 1 1 80 MET HA   prot 80 . HA   1 1 
        958 1 2 1 1 80 MET QG   prot 80 . HG*  1 1 
        959 1 1 1 1 80 MET HA   prot 80 . HA   1 1 
        959 1 2 1 1 81 MET H    prot 81 . HN   1 1 
        960 1 1 1 1 80 MET HA   prot 80 . HA   1 1 
        960 1 2 1 1 83 ARG H    prot 83 . HN   1 1 
        961 1 1 1 1 80 MET HA   prot 80 . HA   1 1 
        961 1 2 1 1 83 ARG QB   prot 83 . HB*  1 1 
        962 1 1 1 1 80 MET HA   prot 80 . HA   1 1 
        962 1 2 1 1 83 ARG QD   prot 83 . HD*  1 1 
        963 1 1 1 1 80 MET QB   prot 80 . HB*  1 1 
        963 1 2 1 1 80 MET ME   prot 80 . HE*  1 1 
        964 1 1 1 1 80 MET QB   prot 80 . HB*  1 1 
        964 1 2 1 1 81 MET H    prot 81 . HN   1 1 
        965 1 1 1 1 80 MET ME   prot 80 . HE*  1 1 
        965 1 2 1 1 80 MET QG   prot 80 . HG*  1 1 
        966 1 1 1 1 80 MET ME   prot 80 . HE*  1 1 
        966 1 2 1 1 81 MET H    prot 81 . HN   1 1 
        967 1 1 1 1 80 MET ME   prot 80 . HE*  1 1 
        967 1 2 2 2  2 ILE MD   pept  2 . HD1* 1 1 
        968 1 1 1 1 80 MET ME   prot 80 . HE*  1 1 
        968 1 2 2 2  2 ILE MG   pept  2 . HG2* 1 1 
        969 1 1 1 1 81 MET H    prot 81 . HN   1 1 
        969 1 2 1 1 81 MET HA   prot 81 . HA   1 1 
        970 1 1 1 1 81 MET H    prot 81 . HN   1 1 
        970 1 2 1 1 81 MET QB   prot 81 . HB*  1 1 
        971 1 1 1 1 81 MET H    prot 81 . HN   1 1 
        971 1 2 1 1 81 MET QG   prot 81 . HG*  1 1 
        972 1 1 1 1 81 MET HA   prot 81 . HA   1 1 
        972 1 2 1 1 81 MET ME   prot 81 . HE*  1 1 
        973 1 1 1 1 81 MET HA   prot 81 . HA   1 1 
        973 1 2 1 1 81 MET QG   prot 81 . HG*  1 1 
        974 1 1 1 1 81 MET HA   prot 81 . HA   1 1 
        974 1 2 1 1 82 VAL H    prot 82 . HN   1 1 
        975 1 1 1 1 81 MET HA   prot 81 . HA   1 1 
        975 1 2 1 1 84 CYS H    prot 84 . HN   1 1 
        976 1 1 1 1 81 MET HA   prot 81 . HA   1 1 
        976 1 2 1 1 84 CYS QB   prot 84 . HB*  1 1 
        977 1 1 1 1 81 MET QB   prot 81 . HB*  1 1 
        977 1 2 1 1 82 VAL H    prot 82 . HN   1 1 
        978 1 1 1 1 81 MET ME   prot 81 . HE*  1 1 
        978 1 2 2 2  2 ILE MD   pept  2 . HD1* 1 1 
        979 1 1 1 1 81 MET ME   prot 81 . HE*  1 1 
        979 1 2 2 2  2 ILE MG   pept  2 . HG2* 1 1 
        980 1 1 1 1 81 MET ME   prot 81 . HE*  1 1 
        980 1 2 2 2  7 MET ME   pept  7 . HE*  1 1 
        981 1 1 1 1 81 MET ME   prot 81 . HE*  1 1 
        981 1 2 2 2  8 MET ME   pept  8 . HE*  1 1 
        982 1 1 1 1 82 VAL H    prot 82 . HN   1 1 
        982 1 2 1 1 82 VAL HA   prot 82 . HA   1 1 
        983 1 1 1 1 82 VAL H    prot 82 . HN   1 1 
        983 1 2 1 1 82 VAL HB   prot 82 . HB   1 1 
        984 1 1 1 1 82 VAL H    prot 82 . HN   1 1 
        984 1 2 1 1 82 VAL MG2  prot 82 . HG2* 1 1 
        985 1 1 1 1 82 VAL HA   prot 82 . HA   1 1 
        985 1 2 1 1 82 VAL HB   prot 82 . HB   1 1 
        986 1 1 1 1 82 VAL HA   prot 82 . HA   1 1 
        986 1 2 1 1 82 VAL MG1  prot 82 . HG1* 1 1 
        987 1 1 1 1 82 VAL HA   prot 82 . HA   1 1 
        987 1 2 1 1 82 VAL MG2  prot 82 . HG2* 1 1 
        988 1 1 1 1 82 VAL HA   prot 82 . HA   1 1 
        988 1 2 1 1 85 MET H    prot 85 . HN   1 1 
        989 1 1 1 1 82 VAL HA   prot 82 . HA   1 1 
        989 1 2 1 1 85 MET ME   prot 85 . HE*  1 1 
        990 1 1 1 1 82 VAL HA   prot 82 . HA   1 1 
        990 1 2 1 1 85 MET QG   prot 85 . HG*  1 1 
        991 1 1 1 1 82 VAL HB   prot 82 . HB   1 1 
        991 1 2 1 1 83 ARG H    prot 83 . HN   1 1 
        992 1 1 1 1 82 VAL MG2  prot 82 . HG2* 1 1 
        992 1 2 1 1 83 ARG H    prot 83 . HN   1 1 
        993 1 1 1 1 83 ARG H    prot 83 . HN   1 1 
        993 1 2 1 1 83 ARG HA   prot 83 . HA   1 1 
        994 1 1 1 1 83 ARG H    prot 83 . HN   1 1 
        994 1 2 1 1 83 ARG QB   prot 83 . HB*  1 1 
        995 1 1 1 1 83 ARG H    prot 83 . HN   1 1 
        995 1 2 1 1 83 ARG QG   prot 83 . HG*  1 1 
        996 1 1 1 1 83 ARG H    prot 83 . HN   1 1 
        996 1 2 1 1 84 CYS H    prot 84 . HN   1 1 
        997 1 1 1 1 83 ARG HA   prot 83 . HA   1 1 
        997 1 2 1 1 83 ARG QD   prot 83 . HD*  1 1 
        998 1 1 1 1 83 ARG HA   prot 83 . HA   1 1 
        998 1 2 1 1 83 ARG QG   prot 83 . HG*  1 1 
        999 1 1 1 1 83 ARG HA   prot 83 . HA   1 1 
        999 1 2 1 1 84 CYS H    prot 84 . HN   1 1 
       1000 1 1 1 1 83 ARG HA   prot 83 . HA   1 1 
       1000 1 2 1 1 85 MET H    prot 85 . HN   1 1 
       1001 1 1 1 1 83 ARG QB   prot 83 . HB*  1 1 
       1001 1 2 1 1 83 ARG QD   prot 83 . HD*  1 1 
       1002 1 1 1 1 83 ARG QB   prot 83 . HB*  1 1 
       1002 1 2 1 1 84 CYS H    prot 84 . HN   1 1 
       1003 1 1 1 1 84 CYS H    prot 84 . HN   1 1 
       1003 1 2 1 1 84 CYS HA   prot 84 . HA   1 1 
       1004 1 1 1 1 84 CYS H    prot 84 . HN   1 1 
       1004 1 2 1 1 84 CYS QB   prot 84 . HB*  1 1 
       1005 1 1 1 1 84 CYS QB   prot 84 . HB*  1 1 
       1005 1 2 1 1 85 MET H    prot 85 . HN   1 1 
       1006 1 1 1 1 85 MET H    prot 85 . HN   1 1 
       1006 1 2 1 1 85 MET HA   prot 85 . HA   1 1 
       1007 1 1 1 1 85 MET H    prot 85 . HN   1 1 
       1007 1 2 1 1 85 MET QB   prot 85 . HB*  1 1 
       1008 1 1 1 1 85 MET H    prot 85 . HN   1 1 
       1008 1 2 1 1 85 MET ME   prot 85 . HE*  1 1 
       1009 1 1 1 1 85 MET H    prot 85 . HN   1 1 
       1009 1 2 1 1 85 MET QG   prot 85 . HG*  1 1 
       1010 1 1 1 1 85 MET HA   prot 85 . HA   1 1 
       1010 1 2 1 1 85 MET ME   prot 85 . HE*  1 1 
       1011 1 1 1 1 85 MET HA   prot 85 . HA   1 1 
       1011 1 2 1 1 85 MET QG   prot 85 . HG*  1 1 
       1012 1 1 1 1 85 MET HA   prot 85 . HA   1 1 
       1012 1 2 1 1 86 LYS H    prot 86 . HN   1 1 
       1013 1 1 1 1 86 LYS H    prot 86 . HN   1 1 
       1013 1 2 1 1 86 LYS HA   prot 86 . HA   1 1 
       1014 1 1 1 1 86 LYS H    prot 86 . HN   1 1 
       1014 1 2 1 1 86 LYS QB   prot 86 . HB*  1 1 
       1015 1 1 1 1 86 LYS H    prot 86 . HN   1 1 
       1015 1 2 1 1 86 LYS QG   prot 86 . HG*  1 1 
       1016 1 1 1 1 86 LYS H    prot 86 . HN   1 1 
       1016 1 2 1 1 87 ASP H    prot 87 . HN   1 1 
       1017 1 1 1 1 86 LYS HA   prot 86 . HA   1 1 
       1017 1 2 1 1 86 LYS QD   prot 86 . HD*  1 1 
       1018 1 1 1 1 86 LYS HA   prot 86 . HA   1 1 
       1018 1 2 1 1 86 LYS QG   prot 86 . HG*  1 1 
       1019 1 1 1 1 86 LYS HA   prot 86 . HA   1 1 
       1019 1 2 1 1 87 ASP H    prot 87 . HN   1 1 
       1020 1 1 1 1 89 SER H    prot 89 . HN   1 1 
       1020 1 2 1 1 89 SER HA   prot 89 . HA   1 1 
       1021 1 1 1 1 89 SER H    prot 89 . HN   1 1 
       1021 1 2 1 1 89 SER QB   prot 89 . HB*  1 1 
    stop_

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

          1 1 . . . . . 2.36  1.7 3.02 1 1 
          2 1 . . . . . 2.48  1.7 3.26 1 1 
          3 1 . . . . . 2.66  1.7 3.62 1 1 
          4 1 . . . . . 2.75  1.7 3.79 1 1 
          5 1 . . . . . 3.15  1.7  4.6 1 1 
          6 1 . . . . . 3.06  1.7 4.42 1 1 
          7 1 . . . . . 2.77  1.7 3.84 1 1 
          8 1 . . . . . 2.72  1.7 3.74 1 1 
          9 1 . . . . . 2.63  1.7 3.57 1 1 
         10 1 . . . . . 2.65  1.7 3.59 1 1 
         11 1 . . . . . 3.56  1.7 5.42 1 1 
         12 1 . . . . . 3.04  1.7 4.37 1 1 
         13 1 . . . . . 3.02  1.7 4.34 1 1 
         14 1 . . . . . 3.02  1.7 4.34 1 1 
         15 1 . . . . . 3.16  1.7 4.62 1 1 
         16 1 . . . . . 2.98  1.7 4.26 1 1 
         17 1 . . . . . 3.21  1.7 4.71 1 1 
         18 1 . . . . . 3.29  1.7 4.87 1 1 
         19 1 . . . . . 3.85  1.7  6.0 1 1 
         20 1 . . . . . 2.69  1.7 3.67 1 1 
         21 1 . . . . . 3.85  1.7  6.0 1 1 
         22 1 . . . . . 2.73  1.7 3.76 1 1 
         23 1 . . . . .  2.7  1.7  3.7 1 1 
         24 1 . . . . . 3.38  1.7 5.06 1 1 
         25 1 . . . . . 2.51  1.7 3.32 1 1 
         26 1 . . . . . 3.81  1.7 5.91 1 1 
         27 1 . . . . . 2.97  1.7 4.24 1 1 
         28 1 . . . . . 3.72  1.7 5.74 1 1 
         29 1 . . . . . 3.15  1.7  4.6 1 1 
         30 1 . . . . . 2.97  1.7 4.24 1 1 
         31 1 . . . . . 2.92  1.7 4.13 1 1 
         32 1 . . . . . 3.61  1.7 5.52 1 1 
         33 1 . . . . . 3.85  1.7  6.0 1 1 
         34 1 . . . . . 3.77  1.7 5.83 1 1 
         35 1 . . . . . 2.93  1.7 4.16 1 1 
         36 1 . . . . . 3.27  1.7 4.84 1 1 
         37 1 . . . . . 3.35  1.7  5.0 1 1 
         38 1 . . . . .  3.5  1.7 5.29 1 1 
         39 1 . . . . .  3.5  1.7  5.3 1 1 
         40 1 . . . . . 3.85  1.7  6.0 1 1 
         41 1 . . . . . 3.57  1.7 5.44 1 1 
         42 1 . . . . . 3.57  1.7 5.44 1 1 
         43 1 . . . . . 3.48  1.7 5.26 1 1 
         44 1 . . . . . 3.78  1.7 5.86 1 1 
         45 1 . . . . . 2.73  1.7 3.75 1 1 
         46 1 . . . . . 2.82  1.7 3.94 1 1 
         47 1 . . . . . 3.85  1.7  6.0 1 1 
         48 1 . . . . . 2.71  1.7 3.71 1 1 
         49 1 . . . . . 2.69  1.7 3.69 1 1 
         50 1 . . . . . 2.91  1.7 4.12 1 1 
         51 1 . . . . .  3.1  1.7  4.5 1 1 
         52 1 . . . . . 2.59  1.7 3.48 1 1 
         53 1 . . . . . 2.71  1.7 3.73 1 1 
         54 1 . . . . . 2.82  1.7 3.94 1 1 
         55 1 . . . . . 3.85  1.7  6.0 1 1 
         56 1 . . . . . 2.69  1.7 3.68 1 1 
         57 1 . . . . . 2.54  1.7 3.38 1 1 
         58 1 . . . . . 2.56  1.7 3.43 1 1 
         59 1 . . . . . 2.69  1.7 3.69 1 1 
         60 1 . . . . . 2.42  1.7 3.13 1 1 
         61 1 . . . . . 2.69  1.7 3.67 1 1 
         62 1 . . . . . 2.88  1.7 4.05 1 1 
         63 1 . . . . . 3.85  1.7  6.0 1 1 
         64 1 . . . . . 3.85  1.7  6.0 1 1 
         65 1 . . . . . 3.85  1.7  6.0 1 1 
         66 1 . . . . . 2.54  1.7 3.37 1 1 
         67 1 . . . . . 2.62  1.7 3.54 1 1 
         68 1 . . . . . 2.62  1.7 3.54 1 1 
         69 1 . . . . . 3.48  1.7 5.25 1 1 
         70 1 . . . . . 3.83  1.7 5.96 1 1 
         71 1 . . . . . 2.42  1.7 3.13 1 1 
         72 1 . . . . . 2.81  1.7 3.91 1 1 
         73 1 . . . . . 2.81  1.7 3.92 1 1 
         74 1 . . . . . 2.92  1.7 4.14 1 1 
         75 1 . . . . . 3.31  1.7 4.91 1 1 
         76 1 . . . . .  3.0  1.7  4.3 1 1 
         77 1 . . . . . 3.85  1.7  6.0 1 1 
         78 1 . . . . . 3.66  1.7 5.62 1 1 
         79 1 . . . . . 2.98  1.7 4.26 1 1 
         80 1 . . . . .  2.7  1.7  3.7 1 1 
         81 1 . . . . . 2.42  1.7 3.13 1 1 
         82 1 . . . . . 2.64  1.7 3.58 1 1 
         83 1 . . . . . 2.61  1.7 3.53 1 1 
         84 1 . . . . . 3.75  1.7  5.8 1 1 
         85 1 . . . . . 2.67  1.7 3.65 1 1 
         86 1 . . . . . 2.58  1.7 3.46 1 1 
         87 1 . . . . . 2.61  1.7 3.53 1 1 
         88 1 . . . . . 3.12  1.7 4.54 1 1 
         89 1 . . . . . 3.12 1.69 4.54 1 1 
         90 1 . . . . . 3.45  1.7  5.2 1 1 
         91 1 . . . . . 3.77  1.7 5.83 1 1 
         92 1 . . . . . 3.25  1.7 4.79 1 1 
         93 1 . . . . . 3.75  1.7  5.8 1 1 
         94 1 . . . . . 3.23  1.7 4.75 1 1 
         95 1 . . . . . 2.46  1.7 3.23 1 1 
         96 1 . . . . . 2.42  1.7 3.14 1 1 
         97 1 . . . . . 2.57  1.7 3.44 1 1 
         98 1 . . . . . 3.25  1.7  4.8 1 1 
         99 1 . . . . . 3.14  1.7 4.58 1 1 
        100 1 . . . . . 3.05  1.7  4.4 1 1 
        101 1 . . . . . 3.25  1.7 4.79 1 1 
        102 1 . . . . .  3.0  1.7 4.29 1 1 
        103 1 . . . . . 2.65  1.7  3.6 1 1 
        104 1 . . . . . 2.73  1.7 3.75 1 1 
        105 1 . . . . . 2.95  1.7  4.2 1 1 
        106 1 . . . . . 2.63  1.7 3.56 1 1 
        107 1 . . . . . 3.37  1.7 5.04 1 1 
        108 1 . . . . . 2.83 1.69 3.97 1 1 
        109 1 . . . . . 2.86  1.7 4.02 1 1 
        110 1 . . . . . 3.06  1.7 4.42 1 1 
        111 1 . . . . . 3.16  1.7 4.62 1 1 
        112 1 . . . . . 2.61  1.7 3.53 1 1 
        113 1 . . . . . 2.63  1.7 3.57 1 1 
        114 1 . . . . . 3.02  1.7 4.34 1 1 
        115 1 . . . . . 3.36  1.7 5.02 1 1 
        116 1 . . . . . 3.85  1.7  6.0 1 1 
        117 1 . . . . . 3.02  1.7 4.33 1 1 
        118 1 . . . . . 2.79  1.7 3.87 1 1 
        119 1 . . . . . 3.12  1.7 4.54 1 1 
        120 1 . . . . . 3.22  1.7 4.74 1 1 
        121 1 . . . . . 3.72  1.7 5.74 1 1 
        122 1 . . . . . 2.71  1.7 3.73 1 1 
        123 1 . . . . . 2.62 1.69 3.54 1 1 
        124 1 . . . . . 3.85  1.7  6.0 1 1 
        125 1 . . . . . 3.27  1.7 4.84 1 1 
        126 1 . . . . . 2.74  1.7 3.78 1 1 
        127 1 . . . . . 3.74  1.7 5.78 1 1 
        128 1 . . . . .  2.8  1.7  3.9 1 1 
        129 1 . . . . . 2.98  1.7 4.26 1 1 
        130 1 . . . . . 2.67  1.7 3.65 1 1 
        131 1 . . . . . 3.56  1.7 5.42 1 1 
        132 1 . . . . . 2.97  1.7 4.24 1 1 
        133 1 . . . . . 3.47  1.7 5.24 1 1 
        134 1 . . . . . 3.85  1.7  6.0 1 1 
        135 1 . . . . . 3.85  1.7  6.0 1 1 
        136 1 . . . . . 3.67  1.7 5.63 1 1 
        137 1 . . . . . 3.85  1.7  6.0 1 1 
        138 1 . . . . . 3.85  1.7  6.0 1 1 
        139 1 . . . . . 3.85  1.7  6.0 1 1 
        140 1 . . . . . 3.85  1.7  6.0 1 1 
        141 1 . . . . . 3.85  1.7  6.0 1 1 
        142 1 . . . . . 2.95  1.7  4.2 1 1 
        143 1 . . . . . 3.85  1.7  6.0 1 1 
        144 1 . . . . . 3.48  1.7 5.26 1 1 
        145 1 . . . . . 3.42  1.7 5.13 1 1 
        146 1 . . . . . 3.77  1.7 5.83 1 1 
        147 1 . . . . . 3.85  1.7  6.0 1 1 
        148 1 . . . . . 2.64  1.7 3.58 1 1 
        149 1 . . . . . 2.98  1.7 4.26 1 1 
        150 1 . . . . . 2.55  1.7  3.4 1 1 
        151 1 . . . . . 3.37  1.7 5.04 1 1 
        152 1 . . . . . 3.48  1.7 5.26 1 1 
        153 1 . . . . . 2.66  1.7 3.62 1 1 
        154 1 . . . . . 2.75  1.7  3.8 1 1 
        155 1 . . . . . 3.09  1.7 4.48 1 1 
        156 1 . . . . . 3.64  1.7 5.58 1 1 
        157 1 . . . . . 3.85  1.7  6.0 1 1 
        158 1 . . . . . 2.74  1.7 3.78 1 1 
        159 1 . . . . . 2.91  1.7 4.12 1 1 
        160 1 . . . . . 3.41  1.7 5.12 1 1 
        161 1 . . . . . 2.76  1.7 3.82 1 1 
        162 1 . . . . . 3.08  1.7 4.46 1 1 
        163 1 . . . . . 3.19  1.7 4.67 1 1 
        164 1 . . . . . 3.27  1.7 4.83 1 1 
        165 1 . . . . . 3.85  1.7  6.0 1 1 
        166 1 . . . . . 3.85  1.7  6.0 1 1 
        167 1 . . . . . 3.64  1.7 5.58 1 1 
        168 1 . . . . . 3.77 1.69 5.84 1 1 
        169 1 . . . . . 2.66  1.7 3.62 1 1 
        170 1 . . . . . 2.79  1.7 3.88 1 1 
        171 1 . . . . . 3.16  1.7 4.62 1 1 
        172 1 . . . . . 2.73  1.7 3.77 1 1 
        173 1 . . . . . 2.67  1.7 3.65 1 1 
        174 1 . . . . . 2.91  1.7 4.12 1 1 
        175 1 . . . . . 3.17  1.7 4.63 1 1 
        176 1 . . . . . 2.88  1.7 4.06 1 1 
        177 1 . . . . . 3.36  1.7 5.02 1 1 
        178 1 . . . . . 3.12  1.7 4.54 1 1 
        179 1 . . . . . 3.07  1.7 4.44 1 1 
        180 1 . . . . . 2.73  1.7 3.75 1 1 
        181 1 . . . . . 3.23  1.7 4.75 1 1 
        182 1 . . . . . 3.16  1.7 4.62 1 1 
        183 1 . . . . . 2.52  1.7 3.34 1 1 
        184 1 . . . . . 3.17  1.7 4.63 1 1 
        185 1 . . . . . 3.18  1.7 4.66 1 1 
        186 1 . . . . . 3.06  1.7 4.42 1 1 
        187 1 . . . . .  3.0  1.7  4.3 1 1 
        188 1 . . . . . 3.21  1.7 4.71 1 1 
        189 1 . . . . . 3.47  1.7 5.24 1 1 
        190 1 . . . . . 3.78  1.7 5.86 1 1 
        191 1 . . . . . 3.15  1.7  4.6 1 1 
        192 1 . . . . . 3.85  1.7  6.0 1 1 
        193 1 . . . . . 2.69  1.7 3.67 1 1 
        194 1 . . . . . 2.75  1.7 3.79 1 1 
        195 1 . . . . . 2.62 1.69 3.54 1 1 
        196 1 . . . . . 2.75  1.7  3.8 1 1 
        197 1 . . . . . 3.25  1.7  4.8 1 1 
        198 1 . . . . .  3.3  1.7  4.9 1 1 
        199 1 . . . . . 3.16  1.7 4.62 1 1 
        200 1 . . . . . 3.15  1.7 4.59 1 1 
        201 1 . . . . . 3.07  1.7 4.44 1 1 
        202 1 . . . . . 3.44  1.7 5.18 1 1 
        203 1 . . . . . 3.59  1.7 5.48 1 1 
        204 1 . . . . . 3.73 1.69 5.76 1 1 
        205 1 . . . . . 3.11  1.7 4.52 1 1 
        206 1 . . . . . 2.85  1.7  4.0 1 1 
        207 1 . . . . . 3.85  1.7  6.0 1 1 
        208 1 . . . . . 3.85  1.7  6.0 1 1 
        209 1 . . . . . 2.67  1.7 3.64 1 1 
        210 1 . . . . . 2.61  1.7 3.52 1 1 
        211 1 . . . . . 2.65  1.7  3.6 1 1 
        212 1 . . . . . 3.57  1.7 5.44 1 1 
        213 1 . . . . .  3.6 1.69  5.5 1 1 
        214 1 . . . . . 3.08  1.7 4.46 1 1 
        215 1 . . . . . 3.35 1.69  5.0 1 1 
        216 1 . . . . . 2.85  1.7  4.0 1 1 
        217 1 . . . . . 2.83  1.7 3.95 1 1 
        218 1 . . . . . 3.38  1.7 5.05 1 1 
        219 1 . . . . . 2.92  1.7 4.13 1 1 
        220 1 . . . . . 2.62  1.7 3.54 1 1 
        221 1 . . . . . 2.65  1.7 3.61 1 1 
        222 1 . . . . . 3.03  1.7 4.36 1 1 
        223 1 . . . . . 2.55  1.7  3.4 1 1 
        224 1 . . . . . 3.11  1.7 4.52 1 1 
        225 1 . . . . . 3.06  1.7 4.42 1 1 
        226 1 . . . . . 3.05  1.7  4.4 1 1 
        227 1 . . . . . 3.06  1.7 4.42 1 1 
        228 1 . . . . . 2.85  1.7  4.0 1 1 
        229 1 . . . . . 3.31  1.7 4.92 1 1 
        230 1 . . . . . 2.84  1.7 3.98 1 1 
        231 1 . . . . .  3.0  1.7 4.29 1 1 
        232 1 . . . . . 3.01  1.7 4.32 1 1 
        233 1 . . . . . 3.79  1.7 5.88 1 1 
        234 1 . . . . .  2.6 1.69  3.5 1 1 
        235 1 . . . . .  3.2  1.7  4.7 1 1 
        236 1 . . . . . 3.85  1.7  6.0 1 1 
        237 1 . . . . . 3.23  1.7 4.75 1 1 
        238 1 . . . . . 3.02  1.7 4.34 1 1 
        239 1 . . . . . 3.72  1.7 5.74 1 1 
        240 1 . . . . . 2.93  1.7 4.16 1 1 
        241 1 . . . . . 3.08  1.7 4.46 1 1 
        242 1 . . . . . 3.06  1.7 4.41 1 1 
        243 1 . . . . . 3.85  1.7  6.0 1 1 
        244 1 . . . . . 2.92  1.7 4.14 1 1 
        245 1 . . . . . 3.72  1.7 5.74 1 1 
        246 1 . . . . . 3.85  1.7  6.0 1 1 
        247 1 . . . . . 3.85  1.7  6.0 1 1 
        248 1 . . . . . 3.85  1.7  6.0 1 1 
        249 1 . . . . . 2.52  1.7 3.35 1 1 
        250 1 . . . . .  2.6 1.69  3.5 1 1 
        251 1 . . . . . 2.73  1.7 3.75 1 1 
        252 1 . . . . . 3.06  1.7 4.42 1 1 
        253 1 . . . . . 2.77  1.7 3.85 1 1 
        254 1 . . . . .  3.1  1.7  4.5 1 1 
        255 1 . . . . .  3.6  1.7  5.5 1 1 
        256 1 . . . . . 2.96  1.7 4.21 1 1 
        257 1 . . . . . 3.04  1.7 4.37 1 1 
        258 1 . . . . .  3.5  1.7  5.3 1 1 
        259 1 . . . . . 2.97  1.7 4.24 1 1 
        260 1 . . . . . 3.14  1.7 4.58 1 1 
        261 1 . . . . . 2.37  1.7 3.04 1 1 
        262 1 . . . . . 2.87  1.7 4.04 1 1 
        263 1 . . . . . 2.42  1.7 3.13 1 1 
        264 1 . . . . . 2.79  1.7 3.89 1 1 
        265 1 . . . . . 2.73  1.7 3.76 1 1 
        266 1 . . . . . 3.17  1.7 4.63 1 1 
        267 1 . . . . . 2.88  1.7 4.05 1 1 
        268 1 . . . . .  4.0  2.0  6.0 1 1 
        269 1 . . . . .  4.0  2.0  6.0 1 1 
        270 1 . . . . . 2.55  1.7  3.4 1 1 
        271 1 . . . . . 2.58  1.7 3.46 1 1 
        272 1 . . . . . 2.63  1.7 3.57 1 1 
        273 1 . . . . . 3.13  1.7 4.56 1 1 
        274 1 . . . . . 2.42  1.7 3.14 1 1 
        275 1 . . . . . 3.03  1.7 4.36 1 1 
        276 1 . . . . . 2.82  1.7 3.94 1 1 
        277 1 . . . . . 2.67  1.7 3.64 1 1 
        278 1 . . . . . 2.77  1.7 3.84 1 1 
        279 1 . . . . . 3.47  1.7 5.24 1 1 
        280 1 . . . . . 2.83  1.7 3.96 1 1 
        281 1 . . . . .  4.0  2.0  6.0 1 1 
        282 1 . . . . .  4.0  2.0  6.0 1 1 
        283 1 . . . . .  4.0  2.0  6.0 1 1 
        284 1 . . . . .  4.0  2.0  6.0 1 1 
        285 1 . . . . . 2.75  1.7 3.81 1 1 
        286 1 . . . . . 2.68  1.7 3.66 1 1 
        287 1 . . . . . 3.58  1.7 5.46 1 1 
        288 1 . . . . . 2.69  1.7 3.69 1 1 
        289 1 . . . . .  3.5  1.7  5.3 1 1 
        290 1 . . . . . 3.45  1.7  5.2 1 1 
        291 1 . . . . . 3.04  1.7 4.37 1 1 
        292 1 . . . . . 3.15  1.7 4.59 1 1 
        293 1 . . . . . 2.92  1.7 4.13 1 1 
        294 1 . . . . . 3.55  1.7  5.4 1 1 
        295 1 . . . . . 2.79  1.7 3.88 1 1 
        296 1 . . . . . 3.34  1.7 4.98 1 1 
        297 1 . . . . . 3.07  1.7 4.44 1 1 
        298 1 . . . . . 3.85  1.7  6.0 1 1 
        299 1 . . . . .  3.5  1.7  5.3 1 1 
        300 1 . . . . . 2.74  1.7 3.78 1 1 
        301 1 . . . . . 2.58  1.7 3.46 1 1 
        302 1 . . . . . 2.59  1.7 3.48 1 1 
        303 1 . . . . . 2.99  1.7 4.28 1 1 
        304 1 . . . . . 3.09  1.7 4.48 1 1 
        305 1 . . . . . 3.42  1.7 5.13 1 1 
        306 1 . . . . . 2.58  1.7 3.46 1 1 
        307 1 . . . . . 3.01  1.7 4.32 1 1 
        308 1 . . . . . 2.62  1.7 3.54 1 1 
        309 1 . . . . . 2.43  1.7 3.16 1 1 
        310 1 . . . . . 2.95  1.7  4.2 1 1 
        311 1 . . . . . 2.65  1.7 3.61 1 1 
        312 1 . . . . . 2.52  1.7 3.35 1 1 
        313 1 . . . . . 3.29  1.7 4.88 1 1 
        314 1 . . . . . 2.67  1.7 3.63 1 1 
        315 1 . . . . . 2.77  1.7 3.84 1 1 
        316 1 . . . . . 2.65  1.7 3.59 1 1 
        317 1 . . . . . 2.47  1.7 3.24 1 1 
        318 1 . . . . . 2.99  1.7 4.28 1 1 
        319 1 . . . . . 3.08 1.69 4.46 1 1 
        320 1 . . . . . 3.06  1.7 4.42 1 1 
        321 1 . . . . . 3.38  1.7 5.06 1 1 
        322 1 . . . . . 2.88  1.7 4.05 1 1 
        323 1 . . . . . 2.65  1.7 3.61 1 1 
        324 1 . . . . . 2.43  1.7 3.16 1 1 
        325 1 . . . . . 2.73  1.7 3.75 1 1 
        326 1 . . . . .  4.0  2.0  6.0 1 1 
        327 1 . . . . .  4.0  2.0  6.0 1 1 
        328 1 . . . . .  4.0  2.0  6.0 1 1 
        329 1 . . . . . 2.69  1.7 3.68 1 1 
        330 1 . . . . . 2.98  1.7 4.26 1 1 
        331 1 . . . . . 3.06  1.7 4.42 1 1 
        332 1 . . . . .  4.0  2.0  6.0 1 1 
        333 1 . . . . .  4.0  2.0  6.0 1 1 
        334 1 . . . . .  4.0  2.0  6.0 1 1 
        335 1 . . . . . 2.62 1.69 3.54 1 1 
        336 1 . . . . . 2.65  1.7 3.61 1 1 
        337 1 . . . . . 2.64  1.7 3.58 1 1 
        338 1 . . . . . 3.31  1.7 4.92 1 1 
        339 1 . . . . . 3.33  1.7 4.96 1 1 
        340 1 . . . . .  3.7  1.7  5.7 1 1 
        341 1 . . . . . 3.21  1.7 4.72 1 1 
        342 1 . . . . .  3.4  1.7 5.09 1 1 
        343 1 . . . . . 3.56  1.7 5.42 1 1 
        344 1 . . . . . 3.18  1.7 4.66 1 1 
        345 1 . . . . . 2.92  1.7 4.14 1 1 
        346 1 . . . . . 3.42  1.7 5.14 1 1 
        347 1 . . . . . 3.85  1.7  6.0 1 1 
        348 1 . . . . . 3.85  1.7  6.0 1 1 
        349 1 . . . . .  4.0  2.0  6.0 1 1 
        350 1 . . . . . 3.74  1.7 5.78 1 1 
        351 1 . . . . . 3.84  1.7 5.98 1 1 
        352 1 . . . . . 3.85  1.7  6.0 1 1 
        353 1 . . . . . 2.79  1.7 3.89 1 1 
        354 1 . . . . . 2.68  1.7 3.66 1 1 
        355 1 . . . . . 2.69  1.7 3.69 1 1 
        356 1 . . . . . 2.55  1.7  3.4 1 1 
        357 1 . . . . .  2.6  1.7  3.5 1 1 
        358 1 . . . . . 2.65  1.7 3.59 1 1 
        359 1 . . . . . 2.79  1.7 3.88 1 1 
        360 1 . . . . . 3.05  1.7  4.4 1 1 
        361 1 . . . . . 2.98  1.7 4.26 1 1 
        362 1 . . . . . 3.27  1.7 4.83 1 1 
        363 1 . . . . . 2.96  1.7 4.21 1 1 
        364 1 . . . . . 2.46  1.7 3.23 1 1 
        365 1 . . . . . 3.35 1.69  5.0 1 1 
        366 1 . . . . . 3.21  1.7 4.72 1 1 
        367 1 . . . . . 2.95  1.7  4.2 1 1 
        368 1 . . . . . 3.81  1.7 5.91 1 1 
        369 1 . . . . . 2.61  1.7 3.53 1 1 
        370 1 . . . . . 3.07  1.7 4.44 1 1 
        371 1 . . . . . 2.64  1.7 3.58 1 1 
        372 1 . . . . . 3.44  1.7 5.17 1 1 
        373 1 . . . . . 3.85  1.7  6.0 1 1 
        374 1 . . . . . 3.61  1.7 5.52 1 1 
        375 1 . . . . . 3.48  1.7 5.25 1 1 
        376 1 . . . . . 2.89  1.7 4.08 1 1 
        377 1 . . . . . 3.31  1.7 4.92 1 1 
        378 1 . . . . . 3.17  1.7 4.63 1 1 
        379 1 . . . . . 3.44  1.7 5.18 1 1 
        380 1 . . . . . 2.77  1.7 3.83 1 1 
        381 1 . . . . . 3.85  1.7  6.0 1 1 
        382 1 . . . . .  3.2  1.7  4.7 1 1 
        383 1 . . . . .  2.9  1.7 4.09 1 1 
        384 1 . . . . . 3.85  1.7  6.0 1 1 
        385 1 . . . . . 3.54  1.7 5.38 1 1 
        386 1 . . . . . 3.03  1.7 4.36 1 1 
        387 1 . . . . . 3.73  1.7 5.76 1 1 
        388 1 . . . . .  2.6  1.7  3.5 1 1 
        389 1 . . . . . 2.63  1.7 3.56 1 1 
        390 1 . . . . . 3.85  1.7  6.0 1 1 
        391 1 . . . . . 3.84  1.7 5.98 1 1 
        392 1 . . . . . 3.05  1.7  4.4 1 1 
        393 1 . . . . . 3.45  1.7  5.2 1 1 
        394 1 . . . . . 2.67  1.7 3.65 1 1 
        395 1 . . . . . 3.65  1.7  5.6 1 1 
        396 1 . . . . . 3.14  1.7 4.58 1 1 
        397 1 . . . . . 2.67  1.7 3.63 1 1 
        398 1 . . . . . 2.98  1.7 4.26 1 1 
        399 1 . . . . . 2.65  1.7  3.6 1 1 
        400 1 . . . . . 3.64  1.7 5.58 1 1 
        401 1 . . . . . 3.85  1.7  6.0 1 1 
        402 1 . . . . . 2.62  1.7 3.54 1 1 
        403 1 . . . . . 2.96  1.7 4.21 1 1 
        404 1 . . . . . 2.62  1.7 3.54 1 1 
        405 1 . . . . . 2.57  1.7 3.44 1 1 
        406 1 . . . . . 2.49  1.7 3.28 1 1 
        407 1 . . . . . 2.42  1.7 3.15 1 1 
        408 1 . . . . . 2.46  1.7 3.21 1 1 
        409 1 . . . . . 3.48  1.7 5.25 1 1 
        410 1 . . . . .  3.1 1.69  4.5 1 1 
        411 1 . . . . . 3.16  1.7 4.62 1 1 
        412 1 . . . . . 3.06  1.7 4.41 1 1 
        413 1 . . . . . 3.14  1.7 4.58 1 1 
        414 1 . . . . . 2.76  1.7 3.82 1 1 
        415 1 . . . . . 3.06  1.7 4.42 1 1 
        416 1 . . . . . 3.24  1.7 4.78 1 1 
        417 1 . . . . . 3.26  1.7 4.82 1 1 
        418 1 . . . . . 2.97  1.7 4.24 1 1 
        419 1 . . . . . 3.05  1.7  4.4 1 1 
        420 1 . . . . . 2.88  1.7 4.05 1 1 
        421 1 . . . . . 3.37  1.7 5.04 1 1 
        422 1 . . . . . 3.85  1.7  6.0 1 1 
        423 1 . . . . . 2.61  1.7 3.53 1 1 
        424 1 . . . . . 3.16  1.7 4.62 1 1 
        425 1 . . . . . 2.77  1.7 3.85 1 1 
        426 1 . . . . . 3.16  1.7 4.62 1 1 
        427 1 . . . . . 2.67  1.7 3.63 1 1 
        428 1 . . . . . 2.95  1.7  4.2 1 1 
        429 1 . . . . . 3.23  1.7 4.76 1 1 
        430 1 . . . . . 2.48  1.7 3.25 1 1 
        431 1 . . . . . 2.85  1.7  4.0 1 1 
        432 1 . . . . .  2.6  1.7  3.5 1 1 
        433 1 . . . . .  2.6 1.69  3.5 1 1 
        434 1 . . . . . 2.73  1.7 3.75 1 1 
        435 1 . . . . . 2.41  1.7 3.12 1 1 
        436 1 . . . . . 2.92  1.7 4.13 1 1 
        437 1 . . . . . 2.69  1.7 3.69 1 1 
        438 1 . . . . . 2.77  1.7 3.83 1 1 
        439 1 . . . . . 3.48  1.7 5.26 1 1 
        440 1 . . . . . 2.78  1.7 3.86 1 1 
        441 1 . . . . . 2.73  1.7 3.75 1 1 
        442 1 . . . . . 2.52  1.7 3.34 1 1 
        443 1 . . . . . 3.43  1.7 5.16 1 1 
        444 1 . . . . . 2.65  1.7 3.59 1 1 
        445 1 . . . . . 3.45  1.7  5.2 1 1 
        446 1 . . . . . 3.32  1.7 4.94 1 1 
        447 1 . . . . . 2.71  1.7 3.73 1 1 
        448 1 . . . . . 2.77  1.7 3.83 1 1 
        449 1 . . . . . 3.17  1.7 4.64 1 1 
        450 1 . . . . . 2.75  1.7 3.79 1 1 
        451 1 . . . . . 3.48  1.7 5.25 1 1 
        452 1 . . . . . 2.64  1.7 3.58 1 1 
        453 1 . . . . . 2.63  1.7 3.56 1 1 
        454 1 . . . . .  2.6 1.69  3.5 1 1 
        455 1 . . . . . 3.15  1.7  4.6 1 1 
        456 1 . . . . . 3.29  1.7 4.88 1 1 
        457 1 . . . . . 2.73  1.7 3.75 1 1 
        458 1 . . . . . 2.87  1.7 4.04 1 1 
        459 1 . . . . . 2.61  1.7 3.52 1 1 
        460 1 . . . . . 2.27  1.7 2.84 1 1 
        461 1 . . . . . 3.43  1.7 5.16 1 1 
        462 1 . . . . . 3.25  1.7 4.79 1 1 
        463 1 . . . . . 2.69  1.7 3.67 1 1 
        464 1 . . . . . 2.96  1.7 4.21 1 1 
        465 1 . . . . . 3.25  1.7  4.8 1 1 
        466 1 . . . . . 3.08  1.7 4.46 1 1 
        467 1 . . . . . 3.85  1.7  6.0 1 1 
        468 1 . . . . . 3.85  1.7  6.0 1 1 
        469 1 . . . . . 2.69  1.7 3.67 1 1 
        470 1 . . . . . 3.31  1.7 4.92 1 1 
        471 1 . . . . . 3.04  1.7 4.38 1 1 
        472 1 . . . . . 3.33 1.69 4.96 1 1 
        473 1 . . . . . 2.84  1.7 3.98 1 1 
        474 1 . . . . . 2.78  1.7 3.86 1 1 
        475 1 . . . . . 3.85  1.7  6.0 1 1 
        476 1 . . . . . 3.41  1.7 5.12 1 1 
        477 1 . . . . . 3.45  1.7  5.2 1 1 
        478 1 . . . . . 3.85  1.7  6.0 1 1 
        479 1 . . . . . 3.15  1.7 4.59 1 1 
        480 1 . . . . . 2.95  1.7  4.2 1 1 
        481 1 . . . . . 2.84  1.7 3.98 1 1 
        482 1 . . . . . 3.31  1.7 4.91 1 1 
        483 1 . . . . .  3.1  1.7  4.5 1 1 
        484 1 . . . . . 2.76  1.7 3.82 1 1 
        485 1 . . . . . 3.08  1.7 4.46 1 1 
        486 1 . . . . . 2.71  1.7 3.73 1 1 
        487 1 . . . . . 2.81  1.7 3.93 1 1 
        488 1 . . . . . 3.72  1.7 5.74 1 1 
        489 1 . . . . . 2.66  1.7 3.62 1 1 
        490 1 . . . . . 2.81  1.7 3.93 1 1 
        491 1 . . . . . 3.17  1.7 4.64 1 1 
        492 1 . . . . . 3.06  1.7 4.42 1 1 
        493 1 . . . . .  3.0  1.7  4.3 1 1 
        494 1 . . . . . 2.87  1.7 4.04 1 1 
        495 1 . . . . .  3.2  1.7  4.7 1 1 
        496 1 . . . . . 3.37  1.7 5.04 1 1 
        497 1 . . . . . 3.35  1.7  5.0 1 1 
        498 1 . . . . . 3.17  1.7 4.64 1 1 
        499 1 . . . . . 3.23  1.7 4.75 1 1 
        500 1 . . . . . 3.44  1.7 5.18 1 1 
        501 1 . . . . . 3.45  1.7  5.2 1 1 
        502 1 . . . . .  3.2  1.7  4.7 1 1 
        503 1 . . . . . 3.85  1.7  6.0 1 1 
        504 1 . . . . . 2.92  1.7 4.14 1 1 
        505 1 . . . . . 3.42  1.7 5.14 1 1 
        506 1 . . . . . 3.35  1.7  5.0 1 1 
        507 1 . . . . . 3.12  1.7 4.54 1 1 
        508 1 . . . . . 2.92  1.7 4.14 1 1 
        509 1 . . . . . 3.06  1.7 4.42 1 1 
        510 1 . . . . . 2.83  1.7 3.95 1 1 
        511 1 . . . . . 2.79  1.7 3.88 1 1 
        512 1 . . . . . 3.13  1.7 4.56 1 1 
        513 1 . . . . . 2.65  1.7 3.59 1 1 
        514 1 . . . . . 3.85  1.7  6.0 1 1 
        515 1 . . . . . 3.18  1.7 4.66 1 1 
        516 1 . . . . . 2.75  1.7  3.8 1 1 
        517 1 . . . . . 3.23  1.7 4.76 1 1 
        518 1 . . . . . 2.86  1.7 4.02 1 1 
        519 1 . . . . .  3.4  1.7 5.09 1 1 
        520 1 . . . . . 2.52  1.7 3.34 1 1 
        521 1 . . . . .  2.6  1.7  3.5 1 1 
        522 1 . . . . . 2.56  1.7 3.43 1 1 
        523 1 . . . . . 2.98  1.7 4.26 1 1 
        524 1 . . . . . 3.85  1.7  6.0 1 1 
        525 1 . . . . . 3.64  1.7 5.58 1 1 
        526 1 . . . . . 2.75  1.7 3.81 1 1 
        527 1 . . . . . 2.75  1.7 3.79 1 1 
        528 1 . . . . . 2.85  1.7  4.0 1 1 
        529 1 . . . . . 3.52  1.7 5.34 1 1 
        530 1 . . . . .  2.4  1.7 3.09 1 1 
        531 1 . . . . . 3.85  1.7  6.0 1 1 
        532 1 . . . . . 2.98  1.7 4.26 1 1 
        533 1 . . . . . 2.91  1.7 4.12 1 1 
        534 1 . . . . . 3.14  1.7 4.58 1 1 
        535 1 . . . . . 2.65  1.7 3.61 1 1 
        536 1 . . . . . 3.17  1.7 4.63 1 1 
        537 1 . . . . . 3.08  1.7 4.46 1 1 
        538 1 . . . . . 3.31  1.7 4.92 1 1 
        539 1 . . . . . 2.44  1.7 3.18 1 1 
        540 1 . . . . . 2.67  1.7 3.64 1 1 
        541 1 . . . . .  3.5  1.7  5.3 1 1 
        542 1 . . . . . 2.44  1.7 3.19 1 1 
        543 1 . . . . . 3.56  1.7 5.41 1 1 
        544 1 . . . . . 2.36  1.7 3.02 1 1 
        545 1 . . . . . 2.73  1.7 3.75 1 1 
        546 1 . . . . . 3.62  1.7 5.54 1 1 
        547 1 . . . . . 3.23  1.7 4.76 1 1 
        548 1 . . . . .  2.6  1.7  3.5 1 1 
        549 1 . . . . .  2.5  1.7 3.31 1 1 
        550 1 . . . . . 3.15  1.7 4.59 1 1 
        551 1 . . . . .  2.7  1.7  3.7 1 1 
        552 1 . . . . . 2.75  1.7 3.79 1 1 
        553 1 . . . . . 3.12 1.69 4.54 1 1 
        554 1 . . . . . 2.85  1.7  4.0 1 1 
        555 1 . . . . . 2.66  1.7 3.62 1 1 
        556 1 . . . . . 2.46  1.7 3.21 1 1 
        557 1 . . . . . 3.16  1.7 4.62 1 1 
        558 1 . . . . . 3.14  1.7 4.58 1 1 
        559 1 . . . . . 3.57  1.7 5.44 1 1 
        560 1 . . . . . 2.33 1.69 2.97 1 1 
        561 1 . . . . . 3.54  1.7 5.37 1 1 
        562 1 . . . . . 2.12  1.7 2.54 1 1 
        563 1 . . . . . 2.69  1.7 3.68 1 1 
        564 1 . . . . . 2.61  1.7 3.52 1 1 
        565 1 . . . . . 2.42  1.7 3.13 1 1 
        566 1 . . . . . 3.04  1.7 4.38 1 1 
        567 1 . . . . . 2.56  1.7 3.42 1 1 
        568 1 . . . . .  3.4  1.7 5.09 1 1 
        569 1 . . . . . 2.66  1.7 3.62 1 1 
        570 1 . . . . . 2.58  1.7 3.46 1 1 
        571 1 . . . . . 2.56  1.7 3.42 1 1 
        572 1 . . . . .  2.9  1.7  4.1 1 1 
        573 1 . . . . . 2.81  1.7 3.91 1 1 
        574 1 . . . . . 3.15  1.7  4.6 1 1 
        575 1 . . . . . 3.28  1.7 4.86 1 1 
        576 1 . . . . . 3.23  1.7 4.76 1 1 
        577 1 . . . . . 2.44  1.7 3.17 1 1 
        578 1 . . . . . 2.44  1.7 3.19 1 1 
        579 1 . . . . . 2.84  1.7 3.98 1 1 
        580 1 . . . . . 3.27  1.7 4.84 1 1 
        581 1 . . . . . 3.56  1.7 5.42 1 1 
        582 1 . . . . . 3.85  1.7  6.0 1 1 
        583 1 . . . . .  4.0  2.0  6.0 1 1 
        584 1 . . . . .  4.0  2.0  6.0 1 1 
        585 1 . . . . . 3.85  1.7  6.0 1 1 
        586 1 . . . . .  4.0  2.0  6.0 1 1 
        587 1 . . . . .  4.0  2.0  6.0 1 1 
        588 1 . . . . . 2.81  1.7 3.92 1 1 
        589 1 . . . . . 2.69  1.7 3.69 1 1 
        590 1 . . . . . 3.85  1.7  6.0 1 1 
        591 1 . . . . .  2.8  1.7  3.9 1 1 
        592 1 . . . . . 2.71  1.7 3.73 1 1 
        593 1 . . . . . 3.33  1.7 4.95 1 1 
        594 1 . . . . . 3.31  1.7 4.92 1 1 
        595 1 . . . . .  3.4  1.7  5.1 1 1 
        596 1 . . . . . 3.08 1.69 4.46 1 1 
        597 1 . . . . .  3.5  1.7  5.3 1 1 
        598 1 . . . . . 3.27  1.7 4.84 1 1 
        599 1 . . . . . 3.65  1.7  5.6 1 1 
        600 1 . . . . .  4.0  2.0  6.0 1 1 
        601 1 . . . . .  4.0  2.0  6.0 1 1 
        602 1 . . . . .  4.0  2.0  6.0 1 1 
        603 1 . . . . . 3.41  1.7 5.12 1 1 
        604 1 . . . . . 2.85  1.7  4.0 1 1 
        605 1 . . . . . 2.61  1.7 3.52 1 1 
        606 1 . . . . . 2.78  1.7 3.86 1 1 
        607 1 . . . . . 2.75  1.7 3.81 1 1 
        608 1 . . . . . 2.67  1.7 3.64 1 1 
        609 1 . . . . . 2.79  1.7 3.87 1 1 
        610 1 . . . . . 2.98  1.7 4.26 1 1 
        611 1 . . . . .  3.1  1.7  4.5 1 1 
        612 1 . . . . . 2.97  1.7 4.24 1 1 
        613 1 . . . . . 2.54  1.7 3.37 1 1 
        614 1 . . . . . 2.91  1.7 4.12 1 1 
        615 1 . . . . . 2.62 1.69 3.54 1 1 
        616 1 . . . . .  2.9  1.7 4.09 1 1 
        617 1 . . . . . 3.85  1.7  6.0 1 1 
        618 1 . . . . . 2.91  1.7 4.12 1 1 
        619 1 . . . . . 2.56  1.7 3.43 1 1 
        620 1 . . . . . 3.37  1.7 5.04 1 1 
        621 1 . . . . . 2.93  1.7 4.16 1 1 
        622 1 . . . . . 2.97  1.7 4.24 1 1 
        623 1 . . . . . 3.27  1.7 4.83 1 1 
        624 1 . . . . .  4.0  2.0  6.0 1 1 
        625 1 . . . . .  4.0  2.0  6.0 1 1 
        626 1 . . . . . 2.81  1.7 3.92 1 1 
        627 1 . . . . .  3.5  1.7  5.3 1 1 
        628 1 . . . . . 3.08 1.69 4.46 1 1 
        629 1 . . . . . 3.85  1.7  6.0 1 1 
        630 1 . . . . . 2.84  1.7 3.98 1 1 
        631 1 . . . . . 2.65  1.7 3.61 1 1 
        632 1 . . . . . 3.65  1.7 5.59 1 1 
        633 1 . . . . . 2.89  1.7 4.08 1 1 
        634 1 . . . . . 3.09  1.7 4.48 1 1 
        635 1 . . . . . 3.13  1.7 4.56 1 1 
        636 1 . . . . . 2.42  1.7 3.13 1 1 
        637 1 . . . . .  4.0  2.0  6.0 1 1 
        638 1 . . . . .  4.0  2.0  6.0 1 1 
        639 1 . . . . .  4.0  2.0  6.0 1 1 
        640 1 . . . . .  4.0  2.0  6.0 1 1 
        641 1 . . . . .  4.0  2.0  6.0 1 1 
        642 1 . . . . .  4.0  2.0  6.0 1 1 
        643 1 . . . . . 2.36  1.7 3.02 1 1 
        644 1 . . . . . 2.58  1.7 3.46 1 1 
        645 1 . . . . . 2.62  1.7 3.54 1 1 
        646 1 . . . . . 2.58 1.69 3.47 1 1 
        647 1 . . . . . 2.54  1.7 3.38 1 1 
        648 1 . . . . . 3.31  1.7 4.91 1 1 
        649 1 . . . . . 3.67  1.7 5.64 1 1 
        650 1 . . . . . 3.38  1.7 5.05 1 1 
        651 1 . . . . . 2.52  1.7 3.33 1 1 
        652 1 . . . . . 2.87  1.7 4.04 1 1 
        653 1 . . . . . 3.04  1.7 4.38 1 1 
        654 1 . . . . . 3.25  1.7 4.79 1 1 
        655 1 . . . . . 2.63  1.7 3.57 1 1 
        656 1 . . . . . 2.71  1.7 3.73 1 1 
        657 1 . . . . . 2.79  1.7 3.88 1 1 
        658 1 . . . . . 2.67  1.7 3.65 1 1 
        659 1 . . . . . 3.85  1.7  6.0 1 1 
        660 1 . . . . . 2.54  1.7 3.38 1 1 
        661 1 . . . . . 3.08  1.7 4.46 1 1 
        662 1 . . . . . 2.87  1.7 4.04 1 1 
        663 1 . . . . . 2.81  1.7 3.92 1 1 
        664 1 . . . . .  2.6  1.7  3.5 1 1 
        665 1 . . . . . 3.62  1.7 5.54 1 1 
        666 1 . . . . . 2.95  1.7  4.2 1 1 
        667 1 . . . . . 2.73  1.7 3.77 1 1 
        668 1 . . . . . 2.65  1.7  3.6 1 1 
        669 1 . . . . . 2.98  1.7 4.26 1 1 
        670 1 . . . . . 2.77  1.7 3.85 1 1 
        671 1 . . . . . 3.42  1.7 5.14 1 1 
        672 1 . . . . . 2.87  1.7 4.04 1 1 
        673 1 . . . . . 2.74  1.7 3.78 1 1 
        674 1 . . . . .  3.6 1.69  5.5 1 1 
        675 1 . . . . . 3.75  1.7  5.8 1 1 
        676 1 . . . . . 3.85  1.7  6.0 1 1 
        677 1 . . . . . 3.83  1.7 5.96 1 1 
        678 1 . . . . . 3.37  1.7 5.04 1 1 
        679 1 . . . . . 3.07  1.7 4.44 1 1 
        680 1 . . . . . 3.16  1.7 4.62 1 1 
        681 1 . . . . . 3.17  1.7 4.63 1 1 
        682 1 . . . . . 3.31  1.7 4.92 1 1 
        683 1 . . . . . 3.25  1.7  4.8 1 1 
        684 1 . . . . . 3.09  1.7 4.48 1 1 
        685 1 . . . . . 3.27  1.7 4.84 1 1 
        686 1 . . . . . 2.68  1.7 3.66 1 1 
        687 1 . . . . . 2.81  1.7 3.91 1 1 
        688 1 . . . . . 3.21  1.7 4.72 1 1 
        689 1 . . . . . 2.77  1.7 3.85 1 1 
        690 1 . . . . . 2.93  1.7 4.16 1 1 
        691 1 . . . . . 3.29  1.7 4.87 1 1 
        692 1 . . . . . 2.83  1.7 3.96 1 1 
        693 1 . . . . . 2.82  1.7 3.94 1 1 
        694 1 . . . . . 2.82  1.7 3.94 1 1 
        695 1 . . . . . 2.79  1.7 3.87 1 1 
        696 1 . . . . . 2.79  1.7 3.87 1 1 
        697 1 . . . . . 3.52  1.7 5.33 1 1 
        698 1 . . . . . 3.43  1.7 5.16 1 1 
        699 1 . . . . . 2.58  1.7 3.46 1 1 
        700 1 . . . . . 2.73  1.7 3.76 1 1 
        701 1 . . . . . 3.85  1.7  6.0 1 1 
        702 1 . . . . . 2.67  1.7 3.65 1 1 
        703 1 . . . . . 3.46  1.7 5.22 1 1 
        704 1 . . . . . 3.23  1.7 4.76 1 1 
        705 1 . . . . . 2.99  1.7 4.28 1 1 
        706 1 . . . . . 3.61  1.7 5.52 1 1 
        707 1 . . . . . 2.93  1.7 4.16 1 1 
        708 1 . . . . . 3.82  1.7 5.94 1 1 
        709 1 . . . . . 2.71  1.7 3.73 1 1 
        710 1 . . . . . 2.75  1.7 3.81 1 1 
        711 1 . . . . . 2.95  1.7  4.2 1 1 
        712 1 . . . . . 2.73  1.7 3.76 1 1 
        713 1 . . . . . 3.85  1.7  6.0 1 1 
        714 1 . . . . . 3.36  1.7 5.02 1 1 
        715 1 . . . . . 3.31  1.7 4.92 1 1 
        716 1 . . . . . 3.25  1.7 4.79 1 1 
        717 1 . . . . . 3.12 1.69 4.54 1 1 
        718 1 . . . . . 3.16  1.7 4.62 1 1 
        719 1 . . . . . 2.76  1.7 3.82 1 1 
        720 1 . . . . . 3.63  1.7 5.56 1 1 
        721 1 . . . . . 3.31  1.7 4.92 1 1 
        722 1 . . . . . 3.32  1.7 4.94 1 1 
        723 1 . . . . . 3.29  1.7 4.87 1 1 
        724 1 . . . . . 2.78  1.7 3.86 1 1 
        725 1 . . . . . 2.68  1.7 3.66 1 1 
        726 1 . . . . . 3.63  1.7 5.56 1 1 
        727 1 . . . . . 2.73  1.7 3.76 1 1 
        728 1 . . . . . 3.13  1.7 4.56 1 1 
        729 1 . . . . .  3.2  1.7  4.7 1 1 
        730 1 . . . . . 2.67  1.7 3.63 1 1 
        731 1 . . . . . 2.98  1.7 4.26 1 1 
        732 1 . . . . . 3.12  1.7 4.54 1 1 
        733 1 . . . . . 3.02  1.7 4.33 1 1 
        734 1 . . . . . 2.84  1.7 3.98 1 1 
        735 1 . . . . . 3.58  1.7 5.46 1 1 
        736 1 . . . . . 2.79  1.7 3.88 1 1 
        737 1 . . . . . 2.65  1.7 3.59 1 1 
        738 1 . . . . . 3.85  1.7  6.0 1 1 
        739 1 . . . . . 2.84  1.7 3.98 1 1 
        740 1 . . . . .  3.6 1.69  5.5 1 1 
        741 1 . . . . . 2.86  1.7 4.02 1 1 
        742 1 . . . . . 3.21  1.7 4.71 1 1 
        743 1 . . . . . 2.79  1.7 3.87 1 1 
        744 1 . . . . . 3.41  1.7 5.12 1 1 
        745 1 . . . . .  4.0  2.0  6.0 1 1 
        746 1 . . . . .  4.0  2.0  6.0 1 1 
        747 1 . . . . . 2.62  1.7 3.54 1 1 
        748 1 . . . . . 2.48  1.7 3.25 1 1 
        749 1 . . . . . 3.04  1.7 4.38 1 1 
        750 1 . . . . . 2.67  1.7 3.65 1 1 
        751 1 . . . . . 2.65  1.7  3.6 1 1 
        752 1 . . . . . 2.75  1.7 3.81 1 1 
        753 1 . . . . . 2.73  1.7 3.76 1 1 
        754 1 . . . . . 2.64  1.7 3.58 1 1 
        755 1 . . . . . 2.54  1.7 3.39 1 1 
        756 1 . . . . . 2.98  1.7 4.26 1 1 
        757 1 . . . . . 3.64  1.7 5.58 1 1 
        758 1 . . . . . 3.06  1.7 4.42 1 1 
        759 1 . . . . . 2.75  1.7  3.8 1 1 
        760 1 . . . . . 2.66  1.7 3.62 1 1 
        761 1 . . . . . 2.62  1.7 3.54 1 1 
        762 1 . . . . . 2.44  1.7 3.17 1 1 
        763 1 . . . . . 2.58  1.7 3.46 1 1 
        764 1 . . . . . 2.75  1.7 3.81 1 1 
        765 1 . . . . . 3.27  1.7 4.84 1 1 
        766 1 . . . . . 3.07  1.7 4.44 1 1 
        767 1 . . . . . 3.16  1.7 4.62 1 1 
        768 1 . . . . . 3.02  1.7 4.34 1 1 
        769 1 . . . . . 3.85  1.7  6.0 1 1 
        770 1 . . . . . 3.08 1.69 4.46 1 1 
        771 1 . . . . . 3.12  1.7 4.54 1 1 
        772 1 . . . . .  3.2  1.7  4.7 1 1 
        773 1 . . . . .  2.7  1.7  3.7 1 1 
        774 1 . . . . . 2.69  1.7 3.68 1 1 
        775 1 . . . . . 2.86  1.7 4.02 1 1 
        776 1 . . . . . 2.67  1.7 3.64 1 1 
        777 1 . . . . . 3.12 1.69 4.54 1 1 
        778 1 . . . . . 3.08  1.7 4.46 1 1 
        779 1 . . . . . 2.89  1.7 4.08 1 1 
        780 1 . . . . . 3.02  1.7 4.34 1 1 
        781 1 . . . . .  2.7  1.7  3.7 1 1 
        782 1 . . . . . 2.74  1.7 3.78 1 1 
        783 1 . . . . . 3.06  1.7 4.42 1 1 
        784 1 . . . . . 2.87  1.7 4.04 1 1 
        785 1 . . . . . 3.85  1.7  6.0 1 1 
        786 1 . . . . . 2.99  1.7 4.28 1 1 
        787 1 . . . . . 2.94  1.7 4.17 1 1 
        788 1 . . . . . 2.83  1.7 3.96 1 1 
        789 1 . . . . . 2.85  1.7  4.0 1 1 
        790 1 . . . . . 3.59  1.7 5.48 1 1 
        791 1 . . . . . 2.62 1.69 3.54 1 1 
        792 1 . . . . . 2.48  1.7 3.27 1 1 
        793 1 . . . . . 2.65  1.7 3.61 1 1 
        794 1 . . . . . 3.07  1.7 4.44 1 1 
        795 1 . . . . . 2.92  1.7 4.13 1 1 
        796 1 . . . . . 2.98  1.7 4.26 1 1 
        797 1 . . . . . 3.38  1.7 5.06 1 1 
        798 1 . . . . . 3.33  1.7 4.95 1 1 
        799 1 . . . . . 3.85  1.7  6.0 1 1 
        800 1 . . . . . 2.85  1.7  4.0 1 1 
        801 1 . . . . . 3.19  1.7 4.68 1 1 
        802 1 . . . . . 3.22  1.7 4.74 1 1 
        803 1 . . . . .  3.5  1.7 5.29 1 1 
        804 1 . . . . .  3.2  1.7  4.7 1 1 
        805 1 . . . . . 3.38  1.7 5.05 1 1 
        806 1 . . . . . 3.73  1.7 5.75 1 1 
        807 1 . . . . .  3.5  1.7 5.29 1 1 
        808 1 . . . . . 3.04  1.7 4.38 1 1 
        809 1 . . . . . 3.75  1.7  5.8 1 1 
        810 1 . . . . . 3.04  1.7 4.38 1 1 
        811 1 . . . . . 2.61  1.7 3.53 1 1 
        812 1 . . . . .  2.4  1.7  3.1 1 1 
        813 1 . . . . . 2.73  1.7 3.77 1 1 
        814 1 . . . . . 2.62  1.7 3.54 1 1 
        815 1 . . . . . 3.07  1.7 4.44 1 1 
        816 1 . . . . . 2.66  1.7 3.62 1 1 
        817 1 . . . . . 2.98  1.7 4.25 1 1 
        818 1 . . . . . 2.67  1.7 3.63 1 1 
        819 1 . . . . . 3.14  1.7 4.58 1 1 
        820 1 . . . . . 3.35 1.69  5.0 1 1 
        821 1 . . . . . 3.85  1.7  6.0 1 1 
        822 1 . . . . . 2.61  1.7 3.52 1 1 
        823 1 . . . . . 3.14  1.7 4.58 1 1 
        824 1 . . . . . 2.67  1.7 3.65 1 1 
        825 1 . . . . . 3.02  1.7 4.34 1 1 
        826 1 . . . . . 3.51  1.7 5.32 1 1 
        827 1 . . . . . 2.95  1.7  4.2 1 1 
        828 1 . . . . . 3.41  1.7 5.12 1 1 
        829 1 . . . . . 2.27  1.7 2.84 1 1 
        830 1 . . . . . 2.75  1.7  3.8 1 1 
        831 1 . . . . . 3.58  1.7 5.46 1 1 
        832 1 . . . . . 2.71  1.7 3.73 1 1 
        833 1 . . . . .  2.9  1.7 4.09 1 1 
        834 1 . . . . . 2.36  1.7 3.02 1 1 
        835 1 . . . . . 2.79  1.7 3.88 1 1 
        836 1 . . . . . 3.83  1.7 5.96 1 1 
        837 1 . . . . . 3.21  1.7 4.72 1 1 
        838 1 . . . . .  2.6  1.7  3.5 1 1 
        839 1 . . . . . 2.57  1.7 3.44 1 1 
        840 1 . . . . . 3.27  1.7 4.84 1 1 
        841 1 . . . . .  2.9  1.7 4.09 1 1 
        842 1 . . . . . 3.01  1.7 4.32 1 1 
        843 1 . . . . . 3.06  1.7 4.42 1 1 
        844 1 . . . . . 2.65  1.7  3.6 1 1 
        845 1 . . . . . 2.73  1.7 3.76 1 1 
        846 1 . . . . . 2.36  1.7 3.03 1 1 
        847 1 . . . . . 3.37  1.7 5.04 1 1 
        848 1 . . . . . 2.56  1.7 3.42 1 1 
        849 1 . . . . . 3.25  1.7 4.79 1 1 
        850 1 . . . . . 2.64  1.7 3.58 1 1 
        851 1 . . . . . 2.31  1.7 2.92 1 1 
        852 1 . . . . . 3.31  1.7 4.92 1 1 
        853 1 . . . . . 2.62  1.7 3.54 1 1 
        854 1 . . . . . 2.73  1.7 3.76 1 1 
        855 1 . . . . . 2.58  1.7 3.46 1 1 
        856 1 . . . . . 2.53  1.7 3.36 1 1 
        857 1 . . . . . 2.12  1.7 2.54 1 1 
        858 1 . . . . . 2.49  1.7 3.28 1 1 
        859 1 . . . . . 2.46  1.7 3.21 1 1 
        860 1 . . . . . 2.56  1.7 3.42 1 1 
        861 1 . . . . .  2.8  1.7  3.9 1 1 
        862 1 . . . . . 3.39  1.7 5.08 1 1 
        863 1 . . . . . 2.59  1.7 3.48 1 1 
        864 1 . . . . . 2.76  1.7 3.82 1 1 
        865 1 . . . . . 2.87  1.7 4.04 1 1 
        866 1 . . . . . 3.85  1.7  6.0 1 1 
        867 1 . . . . . 3.85  1.7  6.0 1 1 
        868 1 . . . . . 3.12  1.7 4.54 1 1 
        869 1 . . . . . 2.65  1.7 3.59 1 1 
        870 1 . . . . .  2.9  1.7 4.09 1 1 
        871 1 . . . . . 3.31  1.7 4.92 1 1 
        872 1 . . . . . 3.35  1.7  5.0 1 1 
        873 1 . . . . . 2.87  1.7 4.04 1 1 
        874 1 . . . . . 2.66  1.7 3.62 1 1 
        875 1 . . . . . 2.81  1.7 3.92 1 1 
        876 1 . . . . . 2.87  1.7 4.04 1 1 
        877 1 . . . . . 2.73  1.7 3.77 1 1 
        878 1 . . . . . 2.76  1.7 3.82 1 1 
        879 1 . . . . . 2.78  1.7 3.86 1 1 
        880 1 . . . . . 3.85  1.7  6.0 1 1 
        881 1 . . . . . 2.91  1.7 4.12 1 1 
        882 1 . . . . . 3.05  1.7  4.4 1 1 
        883 1 . . . . .  3.0  1.7  4.3 1 1 
        884 1 . . . . . 2.85 1.69  4.0 1 1 
        885 1 . . . . . 2.77  1.7 3.85 1 1 
        886 1 . . . . . 3.16  1.7 4.62 1 1 
        887 1 . . . . . 3.69  1.7 5.67 1 1 
        888 1 . . . . . 3.85  1.7  6.0 1 1 
        889 1 . . . . . 2.61  1.7 3.52 1 1 
        890 1 . . . . . 2.67  1.7 3.65 1 1 
        891 1 . . . . . 2.73  1.7 3.75 1 1 
        892 1 . . . . . 3.72  1.7 5.74 1 1 
        893 1 . . . . . 2.66  1.7 3.62 1 1 
        894 1 . . . . .  3.0  1.7  4.3 1 1 
        895 1 . . . . . 3.01  1.7 4.32 1 1 
        896 1 . . . . . 3.45  1.7  5.2 1 1 
        897 1 . . . . . 3.05  1.7  4.4 1 1 
        898 1 . . . . . 3.66  1.7 5.62 1 1 
        899 1 . . . . . 2.52  1.7 3.33 1 1 
        900 1 . . . . . 2.88  1.7 4.05 1 1 
        901 1 . . . . . 3.72  1.7 5.74 1 1 
        902 1 . . . . . 2.62  1.7 3.54 1 1 
        903 1 . . . . . 3.15  1.7 4.59 1 1 
        904 1 . . . . .  3.1 1.69  4.5 1 1 
        905 1 . . . . . 2.58  1.7 3.46 1 1 
        906 1 . . . . . 2.71  1.7 3.72 1 1 
        907 1 . . . . .  2.7  1.7  3.7 1 1 
        908 1 . . . . . 3.58  1.7 5.46 1 1 
        909 1 . . . . . 3.09  1.7 4.48 1 1 
        910 1 . . . . . 3.42  1.7 5.14 1 1 
        911 1 . . . . .  3.1  1.7  4.5 1 1 
        912 1 . . . . . 2.92  1.7 4.14 1 1 
        913 1 . . . . . 2.47  1.7 3.24 1 1 
        914 1 . . . . . 3.54  1.7 5.37 1 1 
        915 1 . . . . . 3.47  1.7 5.24 1 1 
        916 1 . . . . . 3.85  1.7  6.0 1 1 
        917 1 . . . . . 3.85  1.7  6.0 1 1 
        918 1 . . . . . 2.56  1.7 3.43 1 1 
        919 1 . . . . . 2.79  1.7 3.88 1 1 
        920 1 . . . . . 3.65  1.7  5.6 1 1 
        921 1 . . . . . 3.55  1.7  5.4 1 1 
        922 1 . . . . .  3.0  1.7  4.3 1 1 
        923 1 . . . . . 2.89  1.7 4.08 1 1 
        924 1 . . . . . 3.73  1.7 5.76 1 1 
        925 1 . . . . . 2.85  1.7  4.0 1 1 
        926 1 . . . . . 3.14  1.7 4.58 1 1 
        927 1 . . . . . 2.87  1.7 4.04 1 1 
        928 1 . . . . . 2.81  1.7 3.93 1 1 
        929 1 . . . . . 2.85 1.69  4.0 1 1 
        930 1 . . . . . 3.08  1.7 4.46 1 1 
        931 1 . . . . .  3.1 1.69  4.5 1 1 
        932 1 . . . . . 2.83 1.69 3.97 1 1 
        933 1 . . . . . 2.42  1.7 3.13 1 1 
        934 1 . . . . . 2.73  1.7 3.75 1 1 
        935 1 . . . . . 2.34  1.7 2.98 1 1 
        936 1 . . . . . 3.25  1.7  4.8 1 1 
        937 1 . . . . . 2.57  1.7 3.44 1 1 
        938 1 . . . . .  2.8  1.7  3.9 1 1 
        939 1 . . . . . 3.09  1.7 4.48 1 1 
        940 1 . . . . . 2.93  1.7 4.16 1 1 
        941 1 . . . . . 2.82  1.7 3.94 1 1 
        942 1 . . . . . 3.85  1.7  6.0 1 1 
        943 1 . . . . . 2.77  1.7 3.85 1 1 
        944 1 . . . . . 3.16  1.7 4.62 1 1 
        945 1 . . . . . 2.44  1.7 3.19 1 1 
        946 1 . . . . . 2.36  1.7 3.02 1 1 
        947 1 . . . . . 3.18  1.7 4.66 1 1 
        948 1 . . . . . 3.64  1.7 5.58 1 1 
        949 1 . . . . .  3.8  1.7  5.9 1 1 
        950 1 . . . . . 3.57  1.7 5.44 1 1 
        951 1 . . . . . 3.03  1.7 4.36 1 1 
        952 1 . . . . . 3.29  1.7 4.88 1 1 
        953 1 . . . . . 2.62  1.7 3.54 1 1 
        954 1 . . . . .  2.6 1.69  3.5 1 1 
        955 1 . . . . . 3.85  1.7  6.0 1 1 
        956 1 . . . . . 2.69  1.7 3.67 1 1 
        957 1 . . . . . 3.85  1.7  6.0 1 1 
        958 1 . . . . . 2.51  1.7 3.32 1 1 
        959 1 . . . . . 2.88  1.7 4.05 1 1 
        960 1 . . . . . 3.04  1.7 4.38 1 1 
        961 1 . . . . . 2.98  1.7 4.26 1 1 
        962 1 . . . . . 2.98  1.7 4.25 1 1 
        963 1 . . . . . 3.25  1.7 4.79 1 1 
        964 1 . . . . . 2.67  1.7 3.65 1 1 
        965 1 . . . . . 3.16  1.7 4.62 1 1 
        966 1 . . . . . 3.85  1.7  6.0 1 1 
        967 1 . . . . .  4.0  2.0  6.0 1 1 
        968 1 . . . . .  4.0  2.0  6.0 1 1 
        969 1 . . . . . 2.65  1.7 3.59 1 1 
        970 1 . . . . .  2.6 1.69  3.5 1 1 
        971 1 . . . . . 2.92  1.7 4.14 1 1 
        972 1 . . . . . 3.16  1.7 4.62 1 1 
        973 1 . . . . . 2.89  1.7 4.08 1 1 
        974 1 . . . . . 3.17  1.7 4.64 1 1 
        975 1 . . . . . 2.85  1.7  4.0 1 1 
        976 1 . . . . . 3.49  1.7 5.28 1 1 
        977 1 . . . . . 2.77  1.7 3.83 1 1 
        978 1 . . . . .  4.0  2.0  6.0 1 1 
        979 1 . . . . .  4.0  2.0  6.0 1 1 
        980 1 . . . . .  4.0  2.0  6.0 1 1 
        981 1 . . . . .  4.0  2.0  6.0 1 1 
        982 1 . . . . . 2.73  1.7 3.75 1 1 
        983 1 . . . . . 2.56  1.7 3.42 1 1 
        984 1 . . . . . 2.77  1.7 3.84 1 1 
        985 1 . . . . . 2.65  1.7  3.6 1 1 
        986 1 . . . . . 3.04  1.7 4.37 1 1 
        987 1 . . . . . 2.83  1.7 3.95 1 1 
        988 1 . . . . . 3.25  1.7  4.8 1 1 
        989 1 . . . . . 3.48  1.7 5.25 1 1 
        990 1 . . . . . 3.27  1.7 4.84 1 1 
        991 1 . . . . . 2.66  1.7 3.62 1 1 
        992 1 . . . . . 3.04  1.7 4.38 1 1 
        993 1 . . . . . 2.65  1.7 3.59 1 1 
        994 1 . . . . . 2.61  1.7 3.53 1 1 
        995 1 . . . . . 2.42  1.7 3.13 1 1 
        996 1 . . . . .  2.6  1.7  3.5 1 1 
        997 1 . . . . . 3.33 1.69 4.96 1 1 
        998 1 . . . . .  2.5  1.7  3.3 1 1 
        999 1 . . . . . 2.85  1.7  4.0 1 1 
       1000 1 . . . . . 3.01  1.7 4.32 1 1 
       1001 1 . . . . .  3.0  1.7  4.3 1 1 
       1002 1 . . . . .  2.9  1.7  4.1 1 1 
       1003 1 . . . . . 2.63  1.7 3.56 1 1 
       1004 1 . . . . . 2.67  1.7 3.65 1 1 
       1005 1 . . . . . 3.64  1.7 5.58 1 1 
       1006 1 . . . . . 2.92  1.7 4.14 1 1 
       1007 1 . . . . . 2.69  1.7 3.67 1 1 
       1008 1 . . . . . 3.85  1.7  6.0 1 1 
       1009 1 . . . . . 2.89  1.7 4.08 1 1 
       1010 1 . . . . . 3.85  1.7  6.0 1 1 
       1011 1 . . . . . 2.77  1.7 3.83 1 1 
       1012 1 . . . . .  2.9  1.7  4.1 1 1 
       1013 1 . . . . . 2.71  1.7 3.72 1 1 
       1014 1 . . . . . 2.83  1.7 3.96 1 1 
       1015 1 . . . . . 3.85  1.7  6.0 1 1 
       1016 1 . . . . . 3.45  1.7  5.2 1 1 
       1017 1 . . . . .  3.5  1.7  5.3 1 1 
       1018 1 . . . . . 3.32  1.7 4.94 1 1 
       1019 1 . . . . . 2.86  1.7 4.02 1 1 
       1020 1 . . . . . 2.87  1.7 4.04 1 1 
       1021 1 . . . . . 3.33  1.7 4.96 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_1
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  6 LYS C 1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C      -80.5      -40.5 prot  6 . C prot  7 . N  prot  7 . CA prot  7 . C 1 1 
        2 . 1 1  7 ALA C 1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C      -86.0      -46.0 prot  7 . C prot  8 . N  prot  8 . CA prot  8 . C 1 1 
        3 . 1 1  8 ALA C 1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL C      -84.5      -44.5 prot  8 . C prot  9 . N  prot  9 . CA prot  9 . C 1 1 
        4 . 1 1  9 VAL C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C      -83.5      -43.5 prot  9 . C prot 10 . N  prot 10 . CA prot 10 . C 1 1 
        5 . 1 1 13 THR C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C      -72.0      -32.0 prot 13 . C prot 14 . N  prot 14 . CA prot 14 . C 1 1 
        6 . 1 1 14 GLU C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C      -80.5      -40.5 prot 14 . C prot 15 . N  prot 15 . CA prot 15 . C 1 1 
        7 . 1 1 15 GLU C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C      -85.0 -44.999996 prot 15 . C prot 16 . N  prot 16 . CA prot 16 . C 1 1 
        8 . 1 1 16 GLN C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C  -81.49999      -41.5 prot 16 . C prot 17 . N  prot 17 . CA prot 17 . C 1 1 
        9 . 1 1 17 LYS C 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C  -75.49999      -35.5 prot 17 . C prot 18 . N  prot 18 . CA prot 18 . C 1 1 
       10 . 1 1 18 ASN C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -89.0      -49.0 prot 18 . C prot 19 . N  prot 19 . CA prot 19 . C 1 1 
       11 . 1 1 19 GLU C 1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C      -85.0 -44.999996 prot 19 . C prot 20 . N  prot 20 . CA prot 20 . C 1 1 
       12 . 1 1 20 PHE C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C      -78.0      -38.0 prot 20 . C prot 21 . N  prot 21 . CA prot 21 . C 1 1 
       13 . 1 1 21 LYS C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C      -79.5      -39.5 prot 21 . C prot 22 . N  prot 22 . CA prot 22 . C 1 1 
       14 . 1 1 22 ALA C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C      -82.5      -42.5 prot 22 . C prot 23 . N  prot 23 . CA prot 23 . C 1 1 
       15 . 1 1 24 PHE C 1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP C      -72.0      -32.0 prot 24 . C prot 25 . N  prot 25 . CA prot 25 . C 1 1 
       16 . 1 1 26 ILE C 1 1 27 PHE N  1 1 27 PHE CA 1 1 27 PHE C  -95.99999      -56.0 prot 26 . C prot 27 . N  prot 27 . CA prot 27 . C 1 1 
       17 . 1 1 34 GLY C 1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS C     -152.0      -88.0 prot 34 . C prot 35 . N  prot 35 . CA prot 35 . C 1 1 
       18 . 1 1 35 CYS C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C     -149.0      -75.0 prot 35 . C prot 36 . N  prot 36 . CA prot 36 . C 1 1 
       19 . 1 1 36 ILE C 1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C     -158.0      -82.0 prot 36 . C prot 37 . N  prot 37 . CA prot 37 . C 1 1 
       20 . 1 1 38 THR C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C      -83.5      -43.5 prot 38 . C prot 39 . N  prot 39 . CA prot 39 . C 1 1 
       21 . 1 1 39 LYS C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C      -93.5      -53.5 prot 39 . C prot 40 . N  prot 40 . CA prot 40 . C 1 1 
       22 . 1 1 40 GLU C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C      -82.5      -42.5 prot 40 . C prot 41 . N  prot 41 . CA prot 41 . C 1 1 
       23 . 1 1 42 GLY C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C      -84.5      -44.5 prot 42 . C prot 43 . N  prot 43 . CA prot 43 . C 1 1 
       24 . 1 1 43 LYS C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C      -86.0      -46.0 prot 43 . C prot 44 . N  prot 44 . CA prot 44 . C 1 1 
       25 . 1 1 44 VAL C 1 1 45 MET N  1 1 45 MET CA 1 1 45 MET C      -79.5      -39.5 prot 44 . C prot 45 . N  prot 45 . CA prot 45 . C 1 1 
       26 . 1 1 45 MET C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C      -85.0 -44.999996 prot 45 . C prot 46 . N  prot 46 . CA prot 46 . C 1 1 
       27 . 1 1 46 ARG C 1 1 47 MET N  1 1 47 MET CA 1 1 47 MET C      -86.0      -46.0 prot 46 . C prot 47 . N  prot 47 . CA prot 47 . C 1 1 
       28 . 1 1 49 GLY C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C -150.99998      -89.0 prot 49 . C prot 50 . N  prot 50 . CA prot 50 . C 1 1 
       29 . 1 1 54 PRO C 1 1 55 GLU N  1 1 55 GLU CA 1 1 55 GLU C      -82.5      -42.5 prot 54 . C prot 55 . N  prot 55 . CA prot 55 . C 1 1 
       30 . 1 1 55 GLU C 1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C      -90.5      -50.5 prot 55 . C prot 56 . N  prot 56 . CA prot 56 . C 1 1 
       31 . 1 1 57 LEU C 1 1 58 GLN N  1 1 58 GLN CA 1 1 58 GLN C      -79.5      -39.5 prot 57 . C prot 58 . N  prot 58 . CA prot 58 . C 1 1 
       32 . 1 1 58 GLN C 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C  -81.49999      -41.5 prot 58 . C prot 59 . N  prot 59 . CA prot 59 . C 1 1 
       33 . 1 1 59 GLU C 1 1 60 MET N  1 1 60 MET CA 1 1 60 MET C  -81.49999      -41.5 prot 59 . C prot 60 . N  prot 60 . CA prot 60 . C 1 1 
       34 . 1 1 62 ASP C 1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU C      -85.0 -44.999996 prot 62 . C prot 63 . N  prot 63 . CA prot 63 . C 1 1 
       35 . 1 1 63 GLU C 1 1 64 VAL N  1 1 64 VAL CA 1 1 64 VAL C     -148.0      -92.0 prot 63 . C prot 64 . N  prot 64 . CA prot 64 . C 1 1 
       36 . 1 1 65 ASP C 1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU C     -178.0 -61.999996 prot 65 . C prot 66 . N  prot 66 . CA prot 66 . C 1 1 
       37 . 1 1 66 GLU C 1 1 67 ASP N  1 1 67 ASP CA 1 1 67 ASP C     -153.0      -87.0 prot 66 . C prot 67 . N  prot 67 . CA prot 67 . C 1 1 
       38 . 1 1 68 GLY C 1 1 69 SER N  1 1 69 SER CA 1 1 69 SER C     -172.0      -68.0 prot 68 . C prot 69 . N  prot 69 . CA prot 69 . C 1 1 
       39 . 1 1 70 GLY C 1 1 71 THR N  1 1 71 THR CA 1 1 71 THR C     -152.0      -88.0 prot 70 . C prot 71 . N  prot 71 . CA prot 71 . C 1 1 
       40 . 1 1 71 THR C 1 1 72 VAL N  1 1 72 VAL CA 1 1 72 VAL C     -153.0      -87.0 prot 71 . C prot 72 . N  prot 72 . CA prot 72 . C 1 1 
       41 . 1 1 72 VAL C 1 1 73 ASP N  1 1 73 ASP CA 1 1 73 ASP C     -154.0      -86.0 prot 72 . C prot 73 . N  prot 73 . CA prot 73 . C 1 1 
       42 . 1 1 74 PHE C 1 1 75 ASP N  1 1 75 ASP CA 1 1 75 ASP C      -92.0      -52.0 prot 74 . C prot 75 . N  prot 75 . CA prot 75 . C 1 1 
       43 . 1 1 75 ASP C 1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU C      -86.0      -46.0 prot 75 . C prot 76 . N  prot 76 . CA prot 76 . C 1 1 
       44 . 1 1 76 GLU C 1 1 77 PHE N  1 1 77 PHE CA 1 1 77 PHE C  -75.49999      -35.5 prot 76 . C prot 77 . N  prot 77 . CA prot 77 . C 1 1 
       45 . 1 1 78 LEU C 1 1 79 VAL N  1 1 79 VAL CA 1 1 79 VAL C      -91.5      -51.5 prot 78 . C prot 79 . N  prot 79 . CA prot 79 . C 1 1 
       46 . 1 1 82 VAL C 1 1 83 ARG N  1 1 83 ARG CA 1 1 83 ARG C      -83.5      -43.5 prot 82 . C prot 83 . N  prot 83 . CA prot 83 . C 1 1 
       47 . 1 1  4 ILE N 1 1  4 ILE CA 1 1  4 ILE C  1 1  5 TYR N     -140.0       80.0 prot  4 . N prot  4 . CA prot  4 . C  prot  5 . N 1 1 
       48 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 ALA N     -140.0       80.0 prot  6 . N prot  6 . CA prot  6 . C  prot  7 . N 1 1 
       49 . 1 1  8 ALA N 1 1  8 ALA CA 1 1  8 ALA C  1 1  9 VAL N     -140.0       80.0 prot  8 . N prot  8 . CA prot  8 . C  prot  9 . N 1 1 
       50 . 1 1  9 VAL N 1 1  9 VAL CA 1 1  9 VAL C  1 1 10 GLU N     -140.0       80.0 prot  9 . N prot  9 . CA prot  9 . C  prot 10 . N 1 1 
       51 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 GLN N     -140.0       80.0 prot 10 . N prot 10 . CA prot 10 . C  prot 11 . N 1 1 
       52 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 LEU N     -140.0       80.0 prot 11 . N prot 11 . CA prot 11 . C  prot 12 . N 1 1 
       53 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C  1 1 14 GLU N       20.0      220.0 prot 13 . N prot 13 . CA prot 13 . C  prot 14 . N 1 1 
       54 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 GLU N     -140.0       80.0 prot 14 . N prot 14 . CA prot 14 . C  prot 15 . N 1 1 
       55 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 LYS N     -140.0       80.0 prot 16 . N prot 16 . CA prot 16 . C  prot 17 . N 1 1 
       56 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C  1 1 19 GLU N     -140.0       80.0 prot 18 . N prot 18 . CA prot 18 . C  prot 19 . N 1 1 
       57 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 PHE N     -140.0       80.0 prot 19 . N prot 19 . CA prot 19 . C  prot 20 . N 1 1 
       58 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C  1 1 26 ILE N     -140.0       80.0 prot 25 . N prot 25 . CA prot 25 . C  prot 26 . N 1 1 
       59 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 PHE N     -140.0       80.0 prot 26 . N prot 26 . CA prot 26 . C  prot 27 . N 1 1 
       60 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C  1 1 32 GLU N       20.0      220.0 prot 31 . N prot 31 . CA prot 31 . C  prot 32 . N 1 1 
       61 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C  1 1 36 ILE N       20.0      220.0 prot 35 . N prot 35 . CA prot 35 . C  prot 36 . N 1 1 
       62 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C  1 1 39 LYS N     -140.0       80.0 prot 38 . N prot 38 . CA prot 38 . C  prot 39 . N 1 1 
       63 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 GLU N     -140.0       80.0 prot 39 . N prot 39 . CA prot 39 . C  prot 40 . N 1 1 
       64 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 VAL N     -140.0       80.0 prot 43 . N prot 43 . CA prot 43 . C  prot 44 . N 1 1 
       65 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 MET N     -140.0       80.0 prot 44 . N prot 44 . CA prot 44 . C  prot 45 . N 1 1 
       66 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 MET N     -140.0       80.0 prot 46 . N prot 46 . CA prot 46 . C  prot 47 . N 1 1 
       67 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C  1 1 48 LEU N     -140.0       80.0 prot 47 . N prot 47 . CA prot 47 . C  prot 48 . N 1 1 
       68 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 ASN N       20.0      220.0 prot 50 . N prot 50 . CA prot 50 . C  prot 51 . N 1 1 
       69 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C  1 1 53 THR N       20.0      220.0 prot 52 . N prot 52 . CA prot 52 . C  prot 53 . N 1 1 
       70 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C  1 1 55 GLU N     -140.0       80.0 prot 54 . N prot 54 . CA prot 54 . C  prot 55 . N 1 1 
       71 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C  1 1 62 ASP N     -140.0       80.0 prot 61 . N prot 61 . CA prot 61 . C  prot 62 . N 1 1 
       72 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C  1 1 63 GLU N     -140.0       80.0 prot 62 . N prot 62 . CA prot 62 . C  prot 63 . N 1 1 
       73 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C  1 1 64 VAL N     -140.0       80.0 prot 63 . N prot 63 . CA prot 63 . C  prot 64 . N 1 1 
       74 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C  1 1 66 GLU N       20.0      220.0 prot 65 . N prot 65 . CA prot 65 . C  prot 66 . N 1 1 
       75 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C  1 1 72 VAL N       20.0      220.0 prot 71 . N prot 71 . CA prot 71 . C  prot 72 . N 1 1 
       76 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C  1 1 73 ASP N       20.0      220.0 prot 72 . N prot 72 . CA prot 72 . C  prot 73 . N 1 1 
       77 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C  1 1 75 ASP N     -140.0       80.0 prot 74 . N prot 74 . CA prot 74 . C  prot 75 . N 1 1 
       78 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C  1 1 80 MET N     -140.0       80.0 prot 79 . N prot 79 . CA prot 79 . C  prot 80 . N 1 1 
       79 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C  1 1 81 MET N     -140.0       80.0 prot 80 . N prot 80 . CA prot 80 . C  prot 81 . N 1 1 
       80 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C  1 1 82 VAL N     -140.0       80.0 prot 81 . N prot 81 . CA prot 81 . C  prot 82 . N 1 1 
       81 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C  1 1 84 CYS N     -140.0       80.0 prot 83 . N prot 83 . CA prot 83 . C  prot 84 . N 1 1 
       82 . 2 2  1 ARG C 2 2  2 ILE N  2 2  2 ILE CA 2 2  2 ILE C -230.00002      -10.0 pept  1 . C pept  2 . N  pept  2 . CA pept  2 . C 1 1 
       83 . 2 2  4 ALA C 2 2  5 ASP N  2 2  5 ASP CA 2 2  5 ASP C      -85.0      -35.0 pept  4 . C pept  5 . N  pept  5 . CA pept  5 . C 1 1 
       84 . 2 2  2 ILE N 2 2  2 ILE CA 2 2  2 ILE C  2 2  3 SER N       10.0  230.00002 pept  2 . N pept  2 . CA pept  2 . C  pept  3 . N 1 1 
       85 . 2 2  5 ASP C 2 2  6 ALA N  2 2  6 ALA CA 2 2  6 ALA C      -85.0      -35.0 pept  5 . C pept  6 . N  pept  6 . CA pept  6 . C 1 1 
       86 . 2 2  6 ALA C 2 2  7 MET N  2 2  7 MET CA 2 2  7 MET C      -85.0      -35.0 pept  6 . C pept  7 . N  pept  7 . CA pept  7 . C 1 1 
       87 . 2 2  7 MET C 2 2  8 MET N  2 2  8 MET CA 2 2  8 MET C      -85.0      -35.0 pept  7 . C pept  8 . N  pept  8 . CA pept  8 . C 1 1 
       88 . 2 2  8 MET C 2 2  9 GLN N  2 2  9 GLN CA 2 2  9 GLN C      -85.0      -35.0 pept  8 . C pept  9 . N  pept  9 . CA pept  9 . C 1 1 
       89 . 2 2  9 GLN C 2 2 10 ALA N  2 2 10 ALA CA 2 2 10 ALA C      -85.0      -35.0 pept  9 . C pept 10 . N  pept 10 . CA pept 10 . C 1 1 
       90 . 2 2  4 ALA N 2 2  4 ALA CA 2 2  4 ALA C  2 2  5 ASP N      -55.0       -5.0 pept  4 . N pept  4 . CA pept  4 . C  pept  5 . N 1 1 
       91 . 2 2  5 ASP N 2 2  5 ASP CA 2 2  5 ASP C  2 2  6 ALA N      -55.0       -5.0 pept  5 . N pept  5 . CA pept  5 . C  pept  6 . N 1 1 
       92 . 2 2  6 ALA N 2 2  6 ALA CA 2 2  6 ALA C  2 2  7 MET N      -55.0       -5.0 pept  6 . N pept  6 . CA pept  6 . C  pept  7 . N 1 1 
       93 . 2 2  7 MET N 2 2  7 MET CA 2 2  7 MET C  2 2  8 MET N      -55.0       -5.0 pept  7 . N pept  7 . CA pept  7 . C  pept  8 . N 1 1 
       94 . 2 2  8 MET N 2 2  8 MET CA 2 2  8 MET C  2 2  9 GLN N      -55.0       -5.0 pept  8 . N pept  8 . CA pept  8 . C  pept  9 . N 1 1 
       95 . 2 2  9 GLN N 2 2  9 GLN CA 2 2  9 GLN C  2 2 10 ALA N      -55.0       -5.0 pept  9 . N pept  9 . CA pept  9 . C  pept 10 . N 1 1 
       96 . 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C  2 2 11 LEU N      -55.0       -5.0 pept 10 . N pept 10 . CA pept 10 . C  pept 11 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  56.628 -13.851  19.716 1.00 . A C .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  56.645 -13.039  21.013 1.00 . A C .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  57.606 -11.854  20.895 1.00 . A C .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  61.500 -11.654  21.455 1.00 . A C .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  59.020 -12.370  20.616 1.00 . A C .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  58.042 -14.366  21.807 1.00 . A C .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  57.432 -13.248  22.932 1.00 . A C .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  56.472 -14.555  22.431 1.00 . A C .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  55.655 -12.687  21.252 1.00 . A C .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  57.289 -11.214  20.083 1.00 . A C .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  57.605 -11.296  21.817 1.00 . A C .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  61.824 -12.254  20.619 1.00 . A C .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  61.312 -10.644  21.118 1.00 . A C .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  62.272 -11.649  22.213 1.00 . A C .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  58.966 -13.381  20.238 1.00 . A C .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  59.495 -11.737  19.883 1.00 . A C .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  57.188 -13.865  22.130 1.00 . A C .  1 MET N    1 1 
        1    18 1 1  1 MET O    O  56.959 -15.021  19.700 1.00 . A C .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S  59.982 -12.349  22.149 1.00 . A C .  1 MET SD   1 1 
        1    20 1 1  2 ASP C    C  56.642 -13.061  16.188 1.00 . A C .  2 ASP C    1 1 
        1    21 1 1  2 ASP CA   C  56.209 -13.980  17.332 1.00 . A C .  2 ASP CA   1 1 
        1    22 1 1  2 ASP CB   C  54.747 -14.399  17.159 1.00 . A C .  2 ASP CB   1 1 
        1    23 1 1  2 ASP CG   C  53.853 -13.157  17.200 1.00 . A C .  2 ASP CG   1 1 
        1    24 1 1  2 ASP H    H  55.985 -12.297  18.660 1.00 . A C .  2 ASP H    1 1 
        1    25 1 1  2 ASP HA   H  56.840 -14.853  17.375 1.00 . A C .  2 ASP HA   1 1 
        1    26 1 1  2 ASP HB2  H  54.627 -14.900  16.210 1.00 . A C .  2 ASP HB2  1 1 
        1    27 1 1  2 ASP HB3  H  54.468 -15.068  17.959 1.00 . A C .  2 ASP HB3  1 1 
        1    28 1 1  2 ASP N    N  56.247 -13.241  18.627 1.00 . A C .  2 ASP N    1 1 
        1    29 1 1  2 ASP O    O  57.287 -12.054  16.399 1.00 . A C .  2 ASP O    1 1 
        1    30 1 1  2 ASP OD1  O  54.225 -12.163  16.599 1.00 . A C .  2 ASP OD1  1 1 
        1    31 1 1  2 ASP OD2  O  52.812 -13.223  17.832 1.00 . A C .  2 ASP OD2  1 1 
        1    32 1 1  3 ASP C    C  55.439 -12.123  13.029 1.00 . A C .  3 ASP C    1 1 
        1    33 1 1  3 ASP CA   C  56.680 -12.540  13.822 1.00 . A C .  3 ASP CA   1 1 
        1    34 1 1  3 ASP CB   C  57.593 -13.418  12.966 1.00 . A C .  3 ASP CB   1 1 
        1    35 1 1  3 ASP CG   C  59.054 -13.129  13.316 1.00 . A C .  3 ASP CG   1 1 
        1    36 1 1  3 ASP H    H  55.767 -14.213  14.827 1.00 . A C .  3 ASP H    1 1 
        1    37 1 1  3 ASP HA   H  57.218 -11.670  14.163 1.00 . A C .  3 ASP HA   1 1 
        1    38 1 1  3 ASP HB2  H  57.375 -14.458  13.159 1.00 . A C .  3 ASP HB2  1 1 
        1    39 1 1  3 ASP HB3  H  57.426 -13.201  11.922 1.00 . A C .  3 ASP HB3  1 1 
        1    40 1 1  3 ASP N    N  56.289 -13.397  14.977 1.00 . A C .  3 ASP N    1 1 
        1    41 1 1  3 ASP O    O  55.101 -12.722  12.027 1.00 . A C .  3 ASP O    1 1 
        1    42 1 1  3 ASP OD1  O  59.389 -11.965  13.461 1.00 . A C .  3 ASP OD1  1 1 
        1    43 1 1  3 ASP OD2  O  59.813 -14.077  13.432 1.00 . A C .  3 ASP OD2  1 1 
        1    44 1 1  4 ILE C    C  53.924 -10.022  11.398 1.00 . A C .  4 ILE C    1 1 
        1    45 1 1  4 ILE CA   C  53.537 -10.648  12.742 1.00 . A C .  4 ILE CA   1 1 
        1    46 1 1  4 ILE CB   C  52.896  -9.603  13.655 1.00 . A C .  4 ILE CB   1 1 
        1    47 1 1  4 ILE CD1  C  53.763  -9.374  15.989 1.00 . A C .  4 ILE CD1  1 1 
        1    48 1 1  4 ILE CG1  C  52.812 -10.155  15.081 1.00 . A C .  4 ILE CG1  1 1 
        1    49 1 1  4 ILE CG2  C  51.489  -9.280  13.151 1.00 . A C .  4 ILE CG2  1 1 
        1    50 1 1  4 ILE H    H  55.046 -10.633  14.280 1.00 . A C .  4 ILE H    1 1 
        1    51 1 1  4 ILE HA   H  52.858 -11.473  12.592 1.00 . A C .  4 ILE HA   1 1 
        1    52 1 1  4 ILE HB   H  53.496  -8.705  13.650 1.00 . A C .  4 ILE HB   1 1 
        1    53 1 1  4 ILE HD11 H  54.473  -8.830  15.383 1.00 . A C .  4 ILE HD11 1 1 
        1    54 1 1  4 ILE HD12 H  53.196  -8.678  16.589 1.00 . A C .  4 ILE HD12 1 1 
        1    55 1 1  4 ILE HD13 H  54.290 -10.060  16.633 1.00 . A C .  4 ILE HD13 1 1 
        1    56 1 1  4 ILE HG12 H  51.799 -10.055  15.445 1.00 . A C .  4 ILE HG12 1 1 
        1    57 1 1  4 ILE HG13 H  53.092 -11.198  15.080 1.00 . A C .  4 ILE HG13 1 1 
        1    58 1 1  4 ILE HG21 H  50.898 -10.183  13.127 1.00 . A C .  4 ILE HG21 1 1 
        1    59 1 1  4 ILE HG22 H  51.025  -8.563  13.813 1.00 . A C .  4 ILE HG22 1 1 
        1    60 1 1  4 ILE HG23 H  51.550  -8.862  12.157 1.00 . A C .  4 ILE HG23 1 1 
        1    61 1 1  4 ILE N    N  54.756 -11.102  13.470 1.00 . A C .  4 ILE N    1 1 
        1    62 1 1  4 ILE O    O  53.107  -9.881  10.509 1.00 . A C .  4 ILE O    1 1 
        1    63 1 1  5 TYR C    C  56.205 -10.098   9.040 1.00 . A C .  5 TYR C    1 1 
        1    64 1 1  5 TYR CA   C  55.602  -9.031   9.957 1.00 . A C .  5 TYR CA   1 1 
        1    65 1 1  5 TYR CB   C  56.661  -8.001  10.350 1.00 . A C .  5 TYR CB   1 1 
        1    66 1 1  5 TYR CD1  C  55.212  -6.010  10.897 1.00 . A C .  5 TYR CD1  1 1 
        1    67 1 1  5 TYR CD2  C  56.386  -7.132  12.700 1.00 . A C .  5 TYR CD2  1 1 
        1    68 1 1  5 TYR CE1  C  54.668  -5.106  11.816 1.00 . A C .  5 TYR CE1  1 1 
        1    69 1 1  5 TYR CE2  C  55.840  -6.227  13.618 1.00 . A C .  5 TYR CE2  1 1 
        1    70 1 1  5 TYR CG   C  56.072  -7.024  11.340 1.00 . A C .  5 TYR CG   1 1 
        1    71 1 1  5 TYR CZ   C  54.981  -5.213  13.176 1.00 . A C .  5 TYR CZ   1 1 
        1    72 1 1  5 TYR H    H  55.808  -9.770  11.971 1.00 . A C .  5 TYR H    1 1 
        1    73 1 1  5 TYR HA   H  54.773  -8.542   9.472 1.00 . A C .  5 TYR HA   1 1 
        1    74 1 1  5 TYR HB2  H  57.505  -8.504  10.799 1.00 . A C .  5 TYR HB2  1 1 
        1    75 1 1  5 TYR HB3  H  56.987  -7.466   9.469 1.00 . A C .  5 TYR HB3  1 1 
        1    76 1 1  5 TYR HD1  H  54.971  -5.927   9.848 1.00 . A C .  5 TYR HD1  1 1 
        1    77 1 1  5 TYR HD2  H  57.048  -7.914  13.040 1.00 . A C .  5 TYR HD2  1 1 
        1    78 1 1  5 TYR HE1  H  54.004  -4.324  11.476 1.00 . A C .  5 TYR HE1  1 1 
        1    79 1 1  5 TYR HE2  H  56.082  -6.310  14.667 1.00 . A C .  5 TYR HE2  1 1 
        1    80 1 1  5 TYR HH   H  54.994  -4.328  14.867 1.00 . A C .  5 TYR HH   1 1 
        1    81 1 1  5 TYR N    N  55.164  -9.647  11.243 1.00 . A C .  5 TYR N    1 1 
        1    82 1 1  5 TYR O    O  55.824 -10.233   7.893 1.00 . A C .  5 TYR O    1 1 
        1    83 1 1  5 TYR OH   O  54.443  -4.321  14.082 1.00 . A C .  5 TYR OH   1 1 
        1    84 1 1  6 LYS C    C  56.701 -12.931   8.251 1.00 . A C .  6 LYS C    1 1 
        1    85 1 1  6 LYS CA   C  57.763 -11.920   8.692 1.00 . A C .  6 LYS CA   1 1 
        1    86 1 1  6 LYS CB   C  58.799 -12.589   9.597 1.00 . A C .  6 LYS CB   1 1 
        1    87 1 1  6 LYS CD   C  60.855 -11.507  10.516 1.00 . A C .  6 LYS CD   1 1 
        1    88 1 1  6 LYS CE   C  60.242 -10.146  10.856 1.00 . A C .  6 LYS CE   1 1 
        1    89 1 1  6 LYS CG   C  60.193 -12.063   9.253 1.00 . A C .  6 LYS CG   1 1 
        1    90 1 1  6 LYS H    H  57.433 -10.738  10.464 1.00 . A C .  6 LYS H    1 1 
        1    91 1 1  6 LYS HA   H  58.249 -11.484   7.834 1.00 . A C .  6 LYS HA   1 1 
        1    92 1 1  6 LYS HB2  H  58.572 -12.365  10.629 1.00 . A C .  6 LYS HB2  1 1 
        1    93 1 1  6 LYS HB3  H  58.772 -13.658   9.446 1.00 . A C .  6 LYS HB3  1 1 
        1    94 1 1  6 LYS HD2  H  60.693 -12.191  11.337 1.00 . A C .  6 LYS HD2  1 1 
        1    95 1 1  6 LYS HD3  H  61.914 -11.390  10.346 1.00 . A C .  6 LYS HD3  1 1 
        1    96 1 1  6 LYS HE2  H  59.565  -9.834  10.072 1.00 . A C .  6 LYS HE2  1 1 
        1    97 1 1  6 LYS HE3  H  59.729 -10.190  11.803 1.00 . A C .  6 LYS HE3  1 1 
        1    98 1 1  6 LYS HG2  H  60.794 -12.868   8.856 1.00 . A C .  6 LYS HG2  1 1 
        1    99 1 1  6 LYS HG3  H  60.111 -11.278   8.517 1.00 . A C .  6 LYS HG3  1 1 
        1   100 1 1  6 LYS HZ1  H  62.168  -9.666  11.483 1.00 . A C .  6 LYS HZ1  1 1 
        1   101 1 1  6 LYS HZ2  H  61.736  -8.986   9.988 1.00 . A C .  6 LYS HZ2  1 1 
        1   102 1 1  6 LYS HZ3  H  61.109  -8.342  11.429 1.00 . A C .  6 LYS HZ3  1 1 
        1   103 1 1  6 LYS N    N  57.141 -10.861   9.536 1.00 . A C .  6 LYS N    1 1 
        1   104 1 1  6 LYS NZ   N  61.401  -9.215  10.946 1.00 . A C .  6 LYS NZ   1 1 
        1   105 1 1  6 LYS O    O  56.838 -13.591   7.241 1.00 . A C .  6 LYS O    1 1 
        1   106 1 1  7 ALA C    C  53.702 -13.435   7.510 1.00 . A C .  7 ALA C    1 1 
        1   107 1 1  7 ALA CA   C  54.569 -14.019   8.630 1.00 . A C .  7 ALA CA   1 1 
        1   108 1 1  7 ALA CB   C  53.748 -14.212   9.904 1.00 . A C .  7 ALA CB   1 1 
        1   109 1 1  7 ALA H    H  55.551 -12.512   9.814 1.00 . A C .  7 ALA H    1 1 
        1   110 1 1  7 ALA HA   H  54.999 -14.959   8.322 1.00 . A C .  7 ALA HA   1 1 
        1   111 1 1  7 ALA HB1  H  54.408 -14.459  10.723 1.00 . A C .  7 ALA HB1  1 1 
        1   112 1 1  7 ALA HB2  H  53.218 -13.299  10.132 1.00 . A C .  7 ALA HB2  1 1 
        1   113 1 1  7 ALA HB3  H  53.038 -15.012   9.758 1.00 . A C .  7 ALA HB3  1 1 
        1   114 1 1  7 ALA N    N  55.641 -13.055   9.004 1.00 . A C .  7 ALA N    1 1 
        1   115 1 1  7 ALA O    O  53.379 -14.103   6.550 1.00 . A C .  7 ALA O    1 1 
        1   116 1 1  8 ALA C    C  53.222 -11.603   5.224 1.00 . A C .  8 ALA C    1 1 
        1   117 1 1  8 ALA CA   C  52.484 -11.566   6.565 1.00 . A C .  8 ALA CA   1 1 
        1   118 1 1  8 ALA CB   C  52.271 -10.123   7.023 1.00 . A C .  8 ALA CB   1 1 
        1   119 1 1  8 ALA H    H  53.599 -11.664   8.407 1.00 . A C .  8 ALA H    1 1 
        1   120 1 1  8 ALA HA   H  51.535 -12.074   6.489 1.00 . A C .  8 ALA HA   1 1 
        1   121 1 1  8 ALA HB1  H  52.814  -9.952   7.940 1.00 . A C .  8 ALA HB1  1 1 
        1   122 1 1  8 ALA HB2  H  52.629  -9.447   6.261 1.00 . A C .  8 ALA HB2  1 1 
        1   123 1 1  8 ALA HB3  H  51.218  -9.951   7.190 1.00 . A C .  8 ALA HB3  1 1 
        1   124 1 1  8 ALA N    N  53.326 -12.190   7.626 1.00 . A C .  8 ALA N    1 1 
        1   125 1 1  8 ALA O    O  52.670 -11.983   4.210 1.00 . A C .  8 ALA O    1 1 
        1   126 1 1  9 VAL C    C  55.054 -12.575   3.228 1.00 . A C .  9 VAL C    1 1 
        1   127 1 1  9 VAL CA   C  55.240 -11.232   3.937 1.00 . A C .  9 VAL CA   1 1 
        1   128 1 1  9 VAL CB   C  56.699 -11.047   4.354 1.00 . A C .  9 VAL CB   1 1 
        1   129 1 1  9 VAL CG1  C  57.567 -10.859   3.109 1.00 . A C .  9 VAL CG1  1 1 
        1   130 1 1  9 VAL CG2  C  56.818  -9.811   5.250 1.00 . A C .  9 VAL CG2  1 1 
        1   131 1 1  9 VAL H    H  54.896 -10.915   6.040 1.00 . A C .  9 VAL H    1 1 
        1   132 1 1  9 VAL HA   H  54.933 -10.420   3.297 1.00 . A C .  9 VAL HA   1 1 
        1   133 1 1  9 VAL HB   H  57.032 -11.920   4.897 1.00 . A C .  9 VAL HB   1 1 
        1   134 1 1  9 VAL HG11 H  57.095 -10.151   2.445 1.00 . A C .  9 VAL HG11 1 1 
        1   135 1 1  9 VAL HG12 H  58.538 -10.487   3.400 1.00 . A C .  9 VAL HG12 1 1 
        1   136 1 1  9 VAL HG13 H  57.681 -11.806   2.603 1.00 . A C .  9 VAL HG13 1 1 
        1   137 1 1  9 VAL HG21 H  55.841  -9.377   5.397 1.00 . A C .  9 VAL HG21 1 1 
        1   138 1 1  9 VAL HG22 H  57.231 -10.099   6.206 1.00 . A C .  9 VAL HG22 1 1 
        1   139 1 1  9 VAL HG23 H  57.467  -9.088   4.780 1.00 . A C .  9 VAL HG23 1 1 
        1   140 1 1  9 VAL N    N  54.468 -11.215   5.211 1.00 . A C .  9 VAL N    1 1 
        1   141 1 1  9 VAL O    O  54.620 -12.637   2.095 1.00 . A C .  9 VAL O    1 1 
        1   142 1 1 10 GLU C    C  53.752 -15.235   2.893 1.00 . A C . 10 GLU C    1 1 
        1   143 1 1 10 GLU CA   C  55.219 -14.994   3.257 1.00 . A C . 10 GLU CA   1 1 
        1   144 1 1 10 GLU CB   C  55.681 -15.990   4.320 1.00 . A C . 10 GLU CB   1 1 
        1   145 1 1 10 GLU CD   C  56.890 -18.142   4.710 1.00 . A C . 10 GLU CD   1 1 
        1   146 1 1 10 GLU CG   C  56.390 -17.165   3.645 1.00 . A C . 10 GLU CG   1 1 
        1   147 1 1 10 GLU H    H  55.725 -13.581   4.803 1.00 . A C . 10 GLU H    1 1 
        1   148 1 1 10 GLU HA   H  55.844 -15.073   2.381 1.00 . A C . 10 GLU HA   1 1 
        1   149 1 1 10 GLU HB2  H  56.362 -15.500   5.001 1.00 . A C . 10 GLU HB2  1 1 
        1   150 1 1 10 GLU HB3  H  54.825 -16.356   4.868 1.00 . A C . 10 GLU HB3  1 1 
        1   151 1 1 10 GLU HG2  H  55.699 -17.672   2.985 1.00 . A C . 10 GLU HG2  1 1 
        1   152 1 1 10 GLU HG3  H  57.230 -16.798   3.073 1.00 . A C . 10 GLU HG3  1 1 
        1   153 1 1 10 GLU N    N  55.377 -13.653   3.889 1.00 . A C . 10 GLU N    1 1 
        1   154 1 1 10 GLU O    O  53.442 -15.976   1.980 1.00 . A C . 10 GLU O    1 1 
        1   155 1 1 10 GLU OE1  O  56.790 -17.813   5.880 1.00 . A C . 10 GLU OE1  1 1 
        1   156 1 1 10 GLU OE2  O  57.363 -19.203   4.338 1.00 . A C . 10 GLU OE2  1 1 
        1   157 1 1 11 GLN C    C  50.907 -13.714   2.351 1.00 . A C . 11 GLN C    1 1 
        1   158 1 1 11 GLN CA   C  51.401 -14.812   3.295 1.00 . A C . 11 GLN CA   1 1 
        1   159 1 1 11 GLN CB   C  50.696 -14.709   4.646 1.00 . A C . 11 GLN CB   1 1 
        1   160 1 1 11 GLN CD   C  50.493 -15.827   6.873 1.00 . A C . 11 GLN CD   1 1 
        1   161 1 1 11 GLN CG   C  50.840 -16.035   5.397 1.00 . A C . 11 GLN CG   1 1 
        1   162 1 1 11 GLN H    H  53.118 -14.024   4.331 1.00 . A C . 11 GLN H    1 1 
        1   163 1 1 11 GLN HA   H  51.233 -15.786   2.863 1.00 . A C . 11 GLN HA   1 1 
        1   164 1 1 11 GLN HB2  H  51.144 -13.914   5.225 1.00 . A C . 11 GLN HB2  1 1 
        1   165 1 1 11 GLN HB3  H  49.649 -14.497   4.491 1.00 . A C . 11 GLN HB3  1 1 
        1   166 1 1 11 GLN HE21 H  52.389 -15.748   7.453 1.00 . A C . 11 GLN HE21 1 1 
        1   167 1 1 11 GLN HE22 H  51.243 -15.572   8.694 1.00 . A C . 11 GLN HE22 1 1 
        1   168 1 1 11 GLN HG2  H  50.170 -16.766   4.968 1.00 . A C . 11 GLN HG2  1 1 
        1   169 1 1 11 GLN HG3  H  51.858 -16.386   5.316 1.00 . A C . 11 GLN HG3  1 1 
        1   170 1 1 11 GLN N    N  52.847 -14.617   3.600 1.00 . A C . 11 GLN N    1 1 
        1   171 1 1 11 GLN NE2  N  51.455 -15.706   7.746 1.00 . A C . 11 GLN NE2  1 1 
        1   172 1 1 11 GLN O    O  49.793 -13.242   2.460 1.00 . A C . 11 GLN O    1 1 
        1   173 1 1 11 GLN OE1  O  49.334 -15.777   7.235 1.00 . A C . 11 GLN OE1  1 1 
        1   174 1 1 12 LEU C    C  50.905 -12.852  -0.868 1.00 . A C . 12 LEU C    1 1 
        1   175 1 1 12 LEU CA   C  51.301 -12.235   0.476 1.00 . A C . 12 LEU CA   1 1 
        1   176 1 1 12 LEU CB   C  52.527 -11.334   0.315 1.00 . A C . 12 LEU CB   1 1 
        1   177 1 1 12 LEU CD1  C  53.839  -9.475   1.348 1.00 . A C . 12 LEU CD1  1 1 
        1   178 1 1 12 LEU CD2  C  51.344  -9.361   1.287 1.00 . A C . 12 LEU CD2  1 1 
        1   179 1 1 12 LEU CG   C  52.549 -10.293   1.436 1.00 . A C . 12 LEU CG   1 1 
        1   180 1 1 12 LEU H    H  52.623 -13.695   1.351 1.00 . A C . 12 LEU H    1 1 
        1   181 1 1 12 LEU HA   H  50.479 -11.672   0.891 1.00 . A C . 12 LEU HA   1 1 
        1   182 1 1 12 LEU HB2  H  53.423 -11.935   0.362 1.00 . A C . 12 LEU HB2  1 1 
        1   183 1 1 12 LEU HB3  H  52.480 -10.831  -0.639 1.00 . A C . 12 LEU HB3  1 1 
        1   184 1 1 12 LEU HD11 H  54.686 -10.143   1.311 1.00 . A C . 12 LEU HD11 1 1 
        1   185 1 1 12 LEU HD12 H  53.820  -8.868   0.455 1.00 . A C . 12 LEU HD12 1 1 
        1   186 1 1 12 LEU HD13 H  53.920  -8.838   2.216 1.00 . A C . 12 LEU HD13 1 1 
        1   187 1 1 12 LEU HD21 H  51.005  -9.372   0.262 1.00 . A C . 12 LEU HD21 1 1 
        1   188 1 1 12 LEU HD22 H  50.547  -9.697   1.933 1.00 . A C . 12 LEU HD22 1 1 
        1   189 1 1 12 LEU HD23 H  51.631  -8.356   1.561 1.00 . A C . 12 LEU HD23 1 1 
        1   190 1 1 12 LEU HG   H  52.505 -10.794   2.392 1.00 . A C . 12 LEU HG   1 1 
        1   191 1 1 12 LEU N    N  51.728 -13.302   1.424 1.00 . A C . 12 LEU N    1 1 
        1   192 1 1 12 LEU O    O  51.552 -13.757  -1.361 1.00 . A C . 12 LEU O    1 1 
        1   193 1 1 13 THR C    C  49.961 -12.086  -3.927 1.00 . A C . 13 THR C    1 1 
        1   194 1 1 13 THR CA   C  49.417 -12.937  -2.778 1.00 . A C . 13 THR CA   1 1 
        1   195 1 1 13 THR CB   C  47.889 -12.885  -2.749 1.00 . A C . 13 THR CB   1 1 
        1   196 1 1 13 THR CG2  C  47.351 -14.079  -1.959 1.00 . A C . 13 THR CG2  1 1 
        1   197 1 1 13 THR H    H  49.340 -11.645  -1.055 1.00 . A C . 13 THR H    1 1 
        1   198 1 1 13 THR HA   H  49.748 -13.959  -2.877 1.00 . A C . 13 THR HA   1 1 
        1   199 1 1 13 THR HB   H  47.507 -12.926  -3.758 1.00 . A C . 13 THR HB   1 1 
        1   200 1 1 13 THR HG1  H  46.510 -11.667  -2.121 1.00 . A C . 13 THR HG1  1 1 
        1   201 1 1 13 THR HG21 H  47.993 -14.267  -1.112 1.00 . A C . 13 THR HG21 1 1 
        1   202 1 1 13 THR HG22 H  46.352 -13.861  -1.614 1.00 . A C . 13 THR HG22 1 1 
        1   203 1 1 13 THR HG23 H  47.329 -14.951  -2.596 1.00 . A C . 13 THR HG23 1 1 
        1   204 1 1 13 THR N    N  49.849 -12.373  -1.467 1.00 . A C . 13 THR N    1 1 
        1   205 1 1 13 THR O    O  50.429 -10.982  -3.727 1.00 . A C . 13 THR O    1 1 
        1   206 1 1 13 THR OG1  O  47.469 -11.676  -2.132 1.00 . A C . 13 THR OG1  1 1 
        1   207 1 1 14 GLU C    C  49.737 -10.436  -6.345 1.00 . A C . 14 GLU C    1 1 
        1   208 1 1 14 GLU CA   C  50.416 -11.807  -6.290 1.00 . A C . 14 GLU CA   1 1 
        1   209 1 1 14 GLU CB   C  50.051 -12.638  -7.522 1.00 . A C . 14 GLU CB   1 1 
        1   210 1 1 14 GLU CD   C  48.124 -14.189  -7.165 1.00 . A C . 14 GLU CD   1 1 
        1   211 1 1 14 GLU CG   C  48.531 -12.783  -7.610 1.00 . A C . 14 GLU CG   1 1 
        1   212 1 1 14 GLU H    H  49.521 -13.480  -5.270 1.00 . A C . 14 GLU H    1 1 
        1   213 1 1 14 GLU HA   H  51.487 -11.696  -6.225 1.00 . A C . 14 GLU HA   1 1 
        1   214 1 1 14 GLU HB2  H  50.420 -12.145  -8.410 1.00 . A C . 14 GLU HB2  1 1 
        1   215 1 1 14 GLU HB3  H  50.500 -13.617  -7.441 1.00 . A C . 14 GLU HB3  1 1 
        1   216 1 1 14 GLU HG2  H  48.062 -12.051  -6.967 1.00 . A C . 14 GLU HG2  1 1 
        1   217 1 1 14 GLU HG3  H  48.212 -12.624  -8.629 1.00 . A C . 14 GLU HG3  1 1 
        1   218 1 1 14 GLU N    N  49.903 -12.589  -5.130 1.00 . A C . 14 GLU N    1 1 
        1   219 1 1 14 GLU O    O  50.248  -9.502  -6.932 1.00 . A C . 14 GLU O    1 1 
        1   220 1 1 14 GLU OE1  O  48.985 -15.054  -7.141 1.00 . A C . 14 GLU OE1  1 1 
        1   221 1 1 14 GLU OE2  O  46.959 -14.378  -6.856 1.00 . A C . 14 GLU OE2  1 1 
        1   222 1 1 15 GLU C    C  48.670  -7.953  -4.959 1.00 . A C . 15 GLU C    1 1 
        1   223 1 1 15 GLU CA   C  47.880  -8.994  -5.756 1.00 . A C . 15 GLU CA   1 1 
        1   224 1 1 15 GLU CB   C  46.529  -9.265  -5.093 1.00 . A C . 15 GLU CB   1 1 
        1   225 1 1 15 GLU CD   C  44.801  -9.648  -6.857 1.00 . A C . 15 GLU CD   1 1 
        1   226 1 1 15 GLU CG   C  45.773 -10.329  -5.892 1.00 . A C . 15 GLU CG   1 1 
        1   227 1 1 15 GLU H    H  48.195 -11.070  -5.268 1.00 . A C . 15 GLU H    1 1 
        1   228 1 1 15 GLU HA   H  47.731  -8.660  -6.770 1.00 . A C . 15 GLU HA   1 1 
        1   229 1 1 15 GLU HB2  H  46.687  -9.615  -4.083 1.00 . A C . 15 GLU HB2  1 1 
        1   230 1 1 15 GLU HB3  H  45.949  -8.354  -5.073 1.00 . A C . 15 GLU HB3  1 1 
        1   231 1 1 15 GLU HG2  H  46.478 -10.926  -6.451 1.00 . A C . 15 GLU HG2  1 1 
        1   232 1 1 15 GLU HG3  H  45.220 -10.962  -5.215 1.00 . A C . 15 GLU HG3  1 1 
        1   233 1 1 15 GLU N    N  48.589 -10.306  -5.738 1.00 . A C . 15 GLU N    1 1 
        1   234 1 1 15 GLU O    O  48.780  -6.808  -5.352 1.00 . A C . 15 GLU O    1 1 
        1   235 1 1 15 GLU OE1  O  45.025  -8.492  -7.173 1.00 . A C . 15 GLU OE1  1 1 
        1   236 1 1 15 GLU OE2  O  43.850 -10.294  -7.263 1.00 . A C . 15 GLU OE2  1 1 
        1   237 1 1 16 GLN C    C  51.424  -7.251  -3.575 1.00 . A C . 16 GLN C    1 1 
        1   238 1 1 16 GLN CA   C  50.005  -7.372  -3.019 1.00 . A C . 16 GLN CA   1 1 
        1   239 1 1 16 GLN CB   C  50.044  -7.963  -1.604 1.00 . A C . 16 GLN CB   1 1 
        1   240 1 1 16 GLN CD   C  48.444  -8.624   0.200 1.00 . A C . 16 GLN CD   1 1 
        1   241 1 1 16 GLN CG   C  48.735  -8.698  -1.299 1.00 . A C . 16 GLN CG   1 1 
        1   242 1 1 16 GLN H    H  49.121  -9.269  -3.542 1.00 . A C . 16 GLN H    1 1 
        1   243 1 1 16 GLN HA   H  49.521  -6.409  -3.004 1.00 . A C . 16 GLN HA   1 1 
        1   244 1 1 16 GLN HB2  H  50.869  -8.656  -1.528 1.00 . A C . 16 GLN HB2  1 1 
        1   245 1 1 16 GLN HB3  H  50.179  -7.166  -0.888 1.00 . A C . 16 GLN HB3  1 1 
        1   246 1 1 16 GLN HE21 H  47.793  -6.749   0.125 1.00 . A C . 16 GLN HE21 1 1 
        1   247 1 1 16 GLN HE22 H  47.773  -7.462   1.665 1.00 . A C . 16 GLN HE22 1 1 
        1   248 1 1 16 GLN HG2  H  47.928  -8.236  -1.848 1.00 . A C . 16 GLN HG2  1 1 
        1   249 1 1 16 GLN HG3  H  48.828  -9.732  -1.595 1.00 . A C . 16 GLN HG3  1 1 
        1   250 1 1 16 GLN N    N  49.221  -8.341  -3.842 1.00 . A C . 16 GLN N    1 1 
        1   251 1 1 16 GLN NE2  N  47.964  -7.520   0.705 1.00 . A C . 16 GLN NE2  1 1 
        1   252 1 1 16 GLN O    O  51.870  -6.183  -3.944 1.00 . A C . 16 GLN O    1 1 
        1   253 1 1 16 GLN OE1  O  48.655  -9.579   0.921 1.00 . A C . 16 GLN OE1  1 1 
        1   254 1 1 17 LYS C    C  53.587  -7.446  -5.435 1.00 . A C . 17 LYS C    1 1 
        1   255 1 1 17 LYS CA   C  53.527  -8.302  -4.167 1.00 . A C . 17 LYS CA   1 1 
        1   256 1 1 17 LYS CB   C  53.868  -9.758  -4.487 1.00 . A C . 17 LYS CB   1 1 
        1   257 1 1 17 LYS CD   C  53.982 -11.874  -3.162 1.00 . A C . 17 LYS CD   1 1 
        1   258 1 1 17 LYS CE   C  55.022 -12.802  -3.796 1.00 . A C . 17 LYS CE   1 1 
        1   259 1 1 17 LYS CG   C  54.468 -10.426  -3.248 1.00 . A C . 17 LYS CG   1 1 
        1   260 1 1 17 LYS H    H  51.750  -9.192  -3.331 1.00 . A C . 17 LYS H    1 1 
        1   261 1 1 17 LYS HA   H  54.203  -7.920  -3.420 1.00 . A C . 17 LYS HA   1 1 
        1   262 1 1 17 LYS HB2  H  52.969 -10.281  -4.780 1.00 . A C . 17 LYS HB2  1 1 
        1   263 1 1 17 LYS HB3  H  54.584  -9.791  -5.294 1.00 . A C . 17 LYS HB3  1 1 
        1   264 1 1 17 LYS HD2  H  53.840 -12.145  -2.126 1.00 . A C . 17 LYS HD2  1 1 
        1   265 1 1 17 LYS HD3  H  53.045 -11.972  -3.691 1.00 . A C . 17 LYS HD3  1 1 
        1   266 1 1 17 LYS HE2  H  54.630 -13.235  -4.707 1.00 . A C . 17 LYS HE2  1 1 
        1   267 1 1 17 LYS HE3  H  55.934 -12.263  -3.998 1.00 . A C . 17 LYS HE3  1 1 
        1   268 1 1 17 LYS HG2  H  55.546 -10.410  -3.319 1.00 . A C . 17 LYS HG2  1 1 
        1   269 1 1 17 LYS HG3  H  54.157  -9.891  -2.364 1.00 . A C . 17 LYS HG3  1 1 
        1   270 1 1 17 LYS HZ1  H  54.472 -13.903  -2.115 1.00 . A C . 17 LYS HZ1  1 1 
        1   271 1 1 17 LYS HZ2  H  55.369 -14.783  -3.258 1.00 . A C . 17 LYS HZ2  1 1 
        1   272 1 1 17 LYS HZ3  H  56.142 -13.647  -2.258 1.00 . A C . 17 LYS HZ3  1 1 
        1   273 1 1 17 LYS N    N  52.134  -8.343  -3.636 1.00 . A C . 17 LYS N    1 1 
        1   274 1 1 17 LYS NZ   N  55.269 -13.864  -2.780 1.00 . A C . 17 LYS NZ   1 1 
        1   275 1 1 17 LYS O    O  54.441  -6.594  -5.581 1.00 . A C . 17 LYS O    1 1 
        1   276 1 1 18 ASN C    C  52.776  -5.376  -7.297 1.00 . A C . 18 ASN C    1 1 
        1   277 1 1 18 ASN CA   C  52.696  -6.872  -7.614 1.00 . A C . 18 ASN CA   1 1 
        1   278 1 1 18 ASN CB   C  51.370  -7.203  -8.299 1.00 . A C . 18 ASN CB   1 1 
        1   279 1 1 18 ASN CG   C  51.502  -8.522  -9.064 1.00 . A C . 18 ASN CG   1 1 
        1   280 1 1 18 ASN H    H  52.010  -8.364  -6.217 1.00 . A C . 18 ASN H    1 1 
        1   281 1 1 18 ASN HA   H  53.520  -7.169  -8.244 1.00 . A C . 18 ASN HA   1 1 
        1   282 1 1 18 ASN HB2  H  50.594  -7.295  -7.553 1.00 . A C . 18 ASN HB2  1 1 
        1   283 1 1 18 ASN HB3  H  51.114  -6.413  -8.989 1.00 . A C . 18 ASN HB3  1 1 
        1   284 1 1 18 ASN HD21 H  49.580  -8.588  -9.561 1.00 . A C . 18 ASN HD21 1 1 
        1   285 1 1 18 ASN HD22 H  50.520  -9.886 -10.123 1.00 . A C . 18 ASN HD22 1 1 
        1   286 1 1 18 ASN N    N  52.689  -7.670  -6.354 1.00 . A C . 18 ASN N    1 1 
        1   287 1 1 18 ASN ND2  N  50.446  -9.041  -9.629 1.00 . A C . 18 ASN ND2  1 1 
        1   288 1 1 18 ASN O    O  53.296  -4.596  -8.070 1.00 . A C . 18 ASN O    1 1 
        1   289 1 1 18 ASN OD1  O  52.575  -9.085  -9.148 1.00 . A C . 18 ASN OD1  1 1 
        1   290 1 1 19 GLU C    C  53.665  -3.173  -5.191 1.00 . A C . 19 GLU C    1 1 
        1   291 1 1 19 GLU CA   C  52.308  -3.524  -5.807 1.00 . A C . 19 GLU CA   1 1 
        1   292 1 1 19 GLU CB   C  51.191  -3.337  -4.782 1.00 . A C . 19 GLU CB   1 1 
        1   293 1 1 19 GLU CD   C  48.973  -2.269  -5.220 1.00 . A C . 19 GLU CD   1 1 
        1   294 1 1 19 GLU CG   C  49.834  -3.510  -5.468 1.00 . A C . 19 GLU CG   1 1 
        1   295 1 1 19 GLU H    H  51.847  -5.615  -5.559 1.00 . A C . 19 GLU H    1 1 
        1   296 1 1 19 GLU HA   H  52.119  -2.912  -6.675 1.00 . A C . 19 GLU HA   1 1 
        1   297 1 1 19 GLU HB2  H  51.295  -4.072  -3.998 1.00 . A C . 19 GLU HB2  1 1 
        1   298 1 1 19 GLU HB3  H  51.253  -2.345  -4.358 1.00 . A C . 19 GLU HB3  1 1 
        1   299 1 1 19 GLU HG2  H  49.983  -3.639  -6.531 1.00 . A C . 19 GLU HG2  1 1 
        1   300 1 1 19 GLU HG3  H  49.335  -4.378  -5.065 1.00 . A C . 19 GLU HG3  1 1 
        1   301 1 1 19 GLU N    N  52.263  -4.970  -6.168 1.00 . A C . 19 GLU N    1 1 
        1   302 1 1 19 GLU O    O  54.280  -2.186  -5.544 1.00 . A C . 19 GLU O    1 1 
        1   303 1 1 19 GLU OE1  O  49.461  -1.177  -5.457 1.00 . A C . 19 GLU OE1  1 1 
        1   304 1 1 19 GLU OE2  O  47.841  -2.434  -4.796 1.00 . A C . 19 GLU OE2  1 1 
        1   305 1 1 20 PHE C    C  56.567  -3.720  -4.684 1.00 . A C . 20 PHE C    1 1 
        1   306 1 1 20 PHE CA   C  55.452  -3.678  -3.635 1.00 . A C . 20 PHE CA   1 1 
        1   307 1 1 20 PHE CB   C  55.643  -4.782  -2.596 1.00 . A C . 20 PHE CB   1 1 
        1   308 1 1 20 PHE CD1  C  54.155  -3.431  -1.078 1.00 . A C . 20 PHE CD1  1 1 
        1   309 1 1 20 PHE CD2  C  53.929  -5.846  -1.083 1.00 . A C . 20 PHE CD2  1 1 
        1   310 1 1 20 PHE CE1  C  53.142  -3.337  -0.118 1.00 . A C . 20 PHE CE1  1 1 
        1   311 1 1 20 PHE CE2  C  52.915  -5.752  -0.123 1.00 . A C . 20 PHE CE2  1 1 
        1   312 1 1 20 PHE CG   C  54.550  -4.684  -1.560 1.00 . A C . 20 PHE CG   1 1 
        1   313 1 1 20 PHE CZ   C  52.520  -4.498   0.360 1.00 . A C . 20 PHE CZ   1 1 
        1   314 1 1 20 PHE H    H  53.624  -4.761  -4.000 1.00 . A C . 20 PHE H    1 1 
        1   315 1 1 20 PHE HA   H  55.428  -2.715  -3.149 1.00 . A C . 20 PHE HA   1 1 
        1   316 1 1 20 PHE HB2  H  55.599  -5.745  -3.082 1.00 . A C . 20 PHE HB2  1 1 
        1   317 1 1 20 PHE HB3  H  56.604  -4.663  -2.118 1.00 . A C . 20 PHE HB3  1 1 
        1   318 1 1 20 PHE HD1  H  54.634  -2.537  -1.446 1.00 . A C . 20 PHE HD1  1 1 
        1   319 1 1 20 PHE HD2  H  54.233  -6.813  -1.456 1.00 . A C . 20 PHE HD2  1 1 
        1   320 1 1 20 PHE HE1  H  52.838  -2.370   0.254 1.00 . A C . 20 PHE HE1  1 1 
        1   321 1 1 20 PHE HE2  H  52.436  -6.646   0.246 1.00 . A C . 20 PHE HE2  1 1 
        1   322 1 1 20 PHE HZ   H  51.738  -4.425   1.101 1.00 . A C . 20 PHE HZ   1 1 
        1   323 1 1 20 PHE N    N  54.136  -3.970  -4.272 1.00 . A C . 20 PHE N    1 1 
        1   324 1 1 20 PHE O    O  57.445  -2.881  -4.701 1.00 . A C . 20 PHE O    1 1 
        1   325 1 1 21 LYS C    C  57.688  -3.441  -7.361 1.00 . A C . 21 LYS C    1 1 
        1   326 1 1 21 LYS CA   C  57.597  -4.769  -6.607 1.00 . A C . 21 LYS CA   1 1 
        1   327 1 1 21 LYS CB   C  57.148  -5.890  -7.543 1.00 . A C . 21 LYS CB   1 1 
        1   328 1 1 21 LYS CD   C  57.893  -8.259  -7.262 1.00 . A C . 21 LYS CD   1 1 
        1   329 1 1 21 LYS CE   C  57.241  -8.989  -8.438 1.00 . A C . 21 LYS CE   1 1 
        1   330 1 1 21 LYS CG   C  56.945  -7.177  -6.740 1.00 . A C . 21 LYS CG   1 1 
        1   331 1 1 21 LYS H    H  55.820  -5.353  -5.535 1.00 . A C . 21 LYS H    1 1 
        1   332 1 1 21 LYS HA   H  58.549  -5.017  -6.162 1.00 . A C . 21 LYS HA   1 1 
        1   333 1 1 21 LYS HB2  H  56.218  -5.610  -8.018 1.00 . A C . 21 LYS HB2  1 1 
        1   334 1 1 21 LYS HB3  H  57.902  -6.054  -8.298 1.00 . A C . 21 LYS HB3  1 1 
        1   335 1 1 21 LYS HD2  H  58.816  -7.801  -7.587 1.00 . A C . 21 LYS HD2  1 1 
        1   336 1 1 21 LYS HD3  H  58.101  -8.967  -6.472 1.00 . A C . 21 LYS HD3  1 1 
        1   337 1 1 21 LYS HE2  H  56.221  -8.655  -8.567 1.00 . A C . 21 LYS HE2  1 1 
        1   338 1 1 21 LYS HE3  H  57.808  -8.828  -9.342 1.00 . A C . 21 LYS HE3  1 1 
        1   339 1 1 21 LYS HG2  H  57.152  -6.987  -5.698 1.00 . A C . 21 LYS HG2  1 1 
        1   340 1 1 21 LYS HG3  H  55.925  -7.513  -6.850 1.00 . A C . 21 LYS HG3  1 1 
        1   341 1 1 21 LYS HZ1  H  58.191 -10.652  -7.623 1.00 . A C . 21 LYS HZ1  1 1 
        1   342 1 1 21 LYS HZ2  H  56.511 -10.633  -7.390 1.00 . A C . 21 LYS HZ2  1 1 
        1   343 1 1 21 LYS HZ3  H  57.151 -11.012  -8.918 1.00 . A C . 21 LYS HZ3  1 1 
        1   344 1 1 21 LYS N    N  56.538  -4.686  -5.561 1.00 . A C . 21 LYS N    1 1 
        1   345 1 1 21 LYS NZ   N  57.276 -10.431  -8.064 1.00 . A C . 21 LYS NZ   1 1 
        1   346 1 1 21 LYS O    O  58.705  -3.110  -7.939 1.00 . A C . 21 LYS O    1 1 
        1   347 1 1 22 ALA C    C  57.619  -0.407  -7.383 1.00 . A C . 22 ALA C    1 1 
        1   348 1 1 22 ALA CA   C  56.650  -1.370  -8.073 1.00 . A C . 22 ALA CA   1 1 
        1   349 1 1 22 ALA CB   C  55.216  -0.846  -7.979 1.00 . A C . 22 ALA CB   1 1 
        1   350 1 1 22 ALA H    H  55.820  -2.965  -6.885 1.00 . A C . 22 ALA H    1 1 
        1   351 1 1 22 ALA HA   H  56.926  -1.508  -9.106 1.00 . A C . 22 ALA HA   1 1 
        1   352 1 1 22 ALA HB1  H  54.528  -1.629  -8.263 1.00 . A C . 22 ALA HB1  1 1 
        1   353 1 1 22 ALA HB2  H  55.013  -0.536  -6.966 1.00 . A C . 22 ALA HB2  1 1 
        1   354 1 1 22 ALA HB3  H  55.097  -0.004  -8.645 1.00 . A C . 22 ALA HB3  1 1 
        1   355 1 1 22 ALA N    N  56.630  -2.677  -7.359 1.00 . A C . 22 ALA N    1 1 
        1   356 1 1 22 ALA O    O  58.600   0.020  -7.961 1.00 . A C . 22 ALA O    1 1 
        1   357 1 1 23 ALA C    C  59.677   0.268  -5.357 1.00 . A C . 23 ALA C    1 1 
        1   358 1 1 23 ALA CA   C  58.272   0.869  -5.430 1.00 . A C . 23 ALA CA   1 1 
        1   359 1 1 23 ALA CB   C  57.673   1.018  -4.032 1.00 . A C . 23 ALA CB   1 1 
        1   360 1 1 23 ALA H    H  56.565  -0.420  -5.699 1.00 . A C . 23 ALA H    1 1 
        1   361 1 1 23 ALA HA   H  58.298   1.827  -5.925 1.00 . A C . 23 ALA HA   1 1 
        1   362 1 1 23 ALA HB1  H  57.229   0.082  -3.729 1.00 . A C . 23 ALA HB1  1 1 
        1   363 1 1 23 ALA HB2  H  58.451   1.291  -3.335 1.00 . A C . 23 ALA HB2  1 1 
        1   364 1 1 23 ALA HB3  H  56.916   1.789  -4.045 1.00 . A C . 23 ALA HB3  1 1 
        1   365 1 1 23 ALA N    N  57.358  -0.063  -6.151 1.00 . A C . 23 ALA N    1 1 
        1   366 1 1 23 ALA O    O  60.660   0.928  -5.625 1.00 . A C . 23 ALA O    1 1 
        1   367 1 1 24 PHE C    C  61.926  -1.273  -6.183 1.00 . A C . 24 PHE C    1 1 
        1   368 1 1 24 PHE CA   C  61.124  -1.625  -4.930 1.00 . A C . 24 PHE CA   1 1 
        1   369 1 1 24 PHE CB   C  60.846  -3.128  -4.868 1.00 . A C . 24 PHE CB   1 1 
        1   370 1 1 24 PHE CD1  C  62.905  -4.170  -3.853 1.00 . A C . 24 PHE CD1  1 1 
        1   371 1 1 24 PHE CD2  C  62.586  -4.315  -6.253 1.00 . A C . 24 PHE CD2  1 1 
        1   372 1 1 24 PHE CE1  C  64.106  -4.878  -3.969 1.00 . A C . 24 PHE CE1  1 1 
        1   373 1 1 24 PHE CE2  C  63.789  -5.022  -6.369 1.00 . A C . 24 PHE CE2  1 1 
        1   374 1 1 24 PHE CG   C  62.144  -3.890  -4.995 1.00 . A C . 24 PHE CG   1 1 
        1   375 1 1 24 PHE CZ   C  64.550  -5.304  -5.227 1.00 . A C . 24 PHE CZ   1 1 
        1   376 1 1 24 PHE H    H  58.975  -1.506  -4.800 1.00 . A C . 24 PHE H    1 1 
        1   377 1 1 24 PHE HA   H  61.646  -1.307  -4.042 1.00 . A C . 24 PHE HA   1 1 
        1   378 1 1 24 PHE HB2  H  60.378  -3.368  -3.925 1.00 . A C . 24 PHE HB2  1 1 
        1   379 1 1 24 PHE HB3  H  60.187  -3.405  -5.678 1.00 . A C . 24 PHE HB3  1 1 
        1   380 1 1 24 PHE HD1  H  62.563  -3.842  -2.883 1.00 . A C . 24 PHE HD1  1 1 
        1   381 1 1 24 PHE HD2  H  62.000  -4.098  -7.134 1.00 . A C . 24 PHE HD2  1 1 
        1   382 1 1 24 PHE HE1  H  64.694  -5.094  -3.088 1.00 . A C . 24 PHE HE1  1 1 
        1   383 1 1 24 PHE HE2  H  64.131  -5.351  -7.339 1.00 . A C . 24 PHE HE2  1 1 
        1   384 1 1 24 PHE HZ   H  65.477  -5.849  -5.317 1.00 . A C . 24 PHE HZ   1 1 
        1   385 1 1 24 PHE N    N  59.780  -0.986  -5.005 1.00 . A C . 24 PHE N    1 1 
        1   386 1 1 24 PHE O    O  63.120  -1.054  -6.130 1.00 . A C . 24 PHE O    1 1 
        1   387 1 1 25 ASP C    C  62.357   0.631  -8.560 1.00 . A C . 25 ASP C    1 1 
        1   388 1 1 25 ASP CA   C  61.985  -0.854  -8.572 1.00 . A C . 25 ASP CA   1 1 
        1   389 1 1 25 ASP CB   C  60.982  -1.149  -9.688 1.00 . A C . 25 ASP CB   1 1 
        1   390 1 1 25 ASP CG   C  61.684  -1.898 -10.821 1.00 . A C . 25 ASP CG   1 1 
        1   391 1 1 25 ASP H    H  60.307  -1.377  -7.327 1.00 . A C . 25 ASP H    1 1 
        1   392 1 1 25 ASP HA   H  62.865  -1.465  -8.692 1.00 . A C . 25 ASP HA   1 1 
        1   393 1 1 25 ASP HB2  H  60.178  -1.755  -9.297 1.00 . A C . 25 ASP HB2  1 1 
        1   394 1 1 25 ASP HB3  H  60.582  -0.220 -10.067 1.00 . A C . 25 ASP HB3  1 1 
        1   395 1 1 25 ASP N    N  61.272  -1.205  -7.311 1.00 . A C . 25 ASP N    1 1 
        1   396 1 1 25 ASP O    O  63.511   0.994  -8.676 1.00 . A C . 25 ASP O    1 1 
        1   397 1 1 25 ASP OD1  O  62.897  -1.803 -10.908 1.00 . A C . 25 ASP OD1  1 1 
        1   398 1 1 25 ASP OD2  O  60.995  -2.555 -11.585 1.00 . A C . 25 ASP OD2  1 1 
        1   399 1 1 26 ILE C    C  62.563   3.288  -7.182 1.00 . A C . 26 ILE C    1 1 
        1   400 1 1 26 ILE CA   C  61.683   2.954  -8.389 1.00 . A C . 26 ILE CA   1 1 
        1   401 1 1 26 ILE CB   C  60.319   3.635  -8.262 1.00 . A C . 26 ILE CB   1 1 
        1   402 1 1 26 ILE CD1  C  58.655   2.395  -9.648 1.00 . A C . 26 ILE CD1  1 1 
        1   403 1 1 26 ILE CG1  C  59.603   3.593  -9.613 1.00 . A C . 26 ILE CG1  1 1 
        1   404 1 1 26 ILE CG2  C  60.509   5.091  -7.834 1.00 . A C . 26 ILE CG2  1 1 
        1   405 1 1 26 ILE H    H  60.463   1.179  -8.320 1.00 . A C . 26 ILE H    1 1 
        1   406 1 1 26 ILE HA   H  62.163   3.258  -9.305 1.00 . A C . 26 ILE HA   1 1 
        1   407 1 1 26 ILE HB   H  59.726   3.117  -7.522 1.00 . A C . 26 ILE HB   1 1 
        1   408 1 1 26 ILE HD11 H  58.093   2.353  -8.726 1.00 . A C . 26 ILE HD11 1 1 
        1   409 1 1 26 ILE HD12 H  57.976   2.497 -10.480 1.00 . A C . 26 ILE HD12 1 1 
        1   410 1 1 26 ILE HD13 H  59.229   1.487  -9.760 1.00 . A C . 26 ILE HD13 1 1 
        1   411 1 1 26 ILE HG12 H  59.038   4.504  -9.748 1.00 . A C . 26 ILE HG12 1 1 
        1   412 1 1 26 ILE HG13 H  60.330   3.497 -10.404 1.00 . A C . 26 ILE HG13 1 1 
        1   413 1 1 26 ILE HG21 H  61.489   5.430  -8.137 1.00 . A C . 26 ILE HG21 1 1 
        1   414 1 1 26 ILE HG22 H  59.755   5.705  -8.301 1.00 . A C . 26 ILE HG22 1 1 
        1   415 1 1 26 ILE HG23 H  60.419   5.165  -6.760 1.00 . A C . 26 ILE HG23 1 1 
        1   416 1 1 26 ILE N    N  61.387   1.493  -8.415 1.00 . A C . 26 ILE N    1 1 
        1   417 1 1 26 ILE O    O  63.244   4.293  -7.155 1.00 . A C . 26 ILE O    1 1 
        1   418 1 1 27 PHE C    C  64.871   2.481  -5.301 1.00 . A C . 27 PHE C    1 1 
        1   419 1 1 27 PHE CA   C  63.391   2.709  -4.976 1.00 . A C . 27 PHE CA   1 1 
        1   420 1 1 27 PHE CB   C  62.912   1.695  -3.935 1.00 . A C . 27 PHE CB   1 1 
        1   421 1 1 27 PHE CD1  C  61.096   3.405  -3.536 1.00 . A C . 27 PHE CD1  1 1 
        1   422 1 1 27 PHE CD2  C  61.597   1.800  -1.788 1.00 . A C . 27 PHE CD2  1 1 
        1   423 1 1 27 PHE CE1  C  60.106   3.976  -2.726 1.00 . A C . 27 PHE CE1  1 1 
        1   424 1 1 27 PHE CE2  C  60.607   2.371  -0.980 1.00 . A C . 27 PHE CE2  1 1 
        1   425 1 1 27 PHE CG   C  61.843   2.316  -3.066 1.00 . A C . 27 PHE CG   1 1 
        1   426 1 1 27 PHE CZ   C  59.861   3.459  -1.449 1.00 . A C . 27 PHE CZ   1 1 
        1   427 1 1 27 PHE H    H  61.999   1.640  -6.227 1.00 . A C . 27 PHE H    1 1 
        1   428 1 1 27 PHE HA   H  63.232   3.712  -4.616 1.00 . A C . 27 PHE HA   1 1 
        1   429 1 1 27 PHE HB2  H  62.507   0.828  -4.437 1.00 . A C . 27 PHE HB2  1 1 
        1   430 1 1 27 PHE HB3  H  63.745   1.394  -3.317 1.00 . A C . 27 PHE HB3  1 1 
        1   431 1 1 27 PHE HD1  H  61.285   3.804  -4.521 1.00 . A C . 27 PHE HD1  1 1 
        1   432 1 1 27 PHE HD2  H  62.171   0.961  -1.426 1.00 . A C . 27 PHE HD2  1 1 
        1   433 1 1 27 PHE HE1  H  59.531   4.815  -3.089 1.00 . A C . 27 PHE HE1  1 1 
        1   434 1 1 27 PHE HE2  H  60.418   1.972   0.007 1.00 . A C . 27 PHE HE2  1 1 
        1   435 1 1 27 PHE HZ   H  59.097   3.899  -0.825 1.00 . A C . 27 PHE HZ   1 1 
        1   436 1 1 27 PHE N    N  62.556   2.446  -6.183 1.00 . A C . 27 PHE N    1 1 
        1   437 1 1 27 PHE O    O  65.744   3.108  -4.737 1.00 . A C . 27 PHE O    1 1 
        1   438 1 1 28 VAL C    C  66.862   1.800  -7.988 1.00 . A C . 28 VAL C    1 1 
        1   439 1 1 28 VAL CA   C  66.575   1.308  -6.567 1.00 . A C . 28 VAL CA   1 1 
        1   440 1 1 28 VAL CB   C  66.706  -0.212  -6.498 1.00 . A C . 28 VAL CB   1 1 
        1   441 1 1 28 VAL CG1  C  66.112  -0.719  -5.183 1.00 . A C . 28 VAL CG1  1 1 
        1   442 1 1 28 VAL CG2  C  65.953  -0.837  -7.674 1.00 . A C . 28 VAL CG2  1 1 
        1   443 1 1 28 VAL H    H  64.434   1.088  -6.646 1.00 . A C . 28 VAL H    1 1 
        1   444 1 1 28 VAL HA   H  67.245   1.772  -5.860 1.00 . A C . 28 VAL HA   1 1 
        1   445 1 1 28 VAL HB   H  67.750  -0.486  -6.550 1.00 . A C . 28 VAL HB   1 1 
        1   446 1 1 28 VAL HG11 H  65.715   0.114  -4.622 1.00 . A C . 28 VAL HG11 1 1 
        1   447 1 1 28 VAL HG12 H  65.319  -1.421  -5.394 1.00 . A C . 28 VAL HG12 1 1 
        1   448 1 1 28 VAL HG13 H  66.882  -1.208  -4.604 1.00 . A C . 28 VAL HG13 1 1 
        1   449 1 1 28 VAL HG21 H  65.008  -0.329  -7.807 1.00 . A C . 28 VAL HG21 1 1 
        1   450 1 1 28 VAL HG22 H  66.543  -0.738  -8.574 1.00 . A C . 28 VAL HG22 1 1 
        1   451 1 1 28 VAL HG23 H  65.774  -1.883  -7.474 1.00 . A C . 28 VAL HG23 1 1 
        1   452 1 1 28 VAL N    N  65.155   1.583  -6.205 1.00 . A C . 28 VAL N    1 1 
        1   453 1 1 28 VAL O    O  67.799   1.365  -8.627 1.00 . A C . 28 VAL O    1 1 
        1   454 1 1 29 LEU C    C  67.688   3.807  -9.996 1.00 . A C . 29 LEU C    1 1 
        1   455 1 1 29 LEU CA   C  66.284   3.208  -9.869 1.00 . A C . 29 LEU CA   1 1 
        1   456 1 1 29 LEU CB   C  65.221   4.289 -10.068 1.00 . A C . 29 LEU CB   1 1 
        1   457 1 1 29 LEU CD1  C  63.672   5.339 -11.724 1.00 . A C . 29 LEU CD1  1 1 
        1   458 1 1 29 LEU CD2  C  65.760   4.213 -12.506 1.00 . A C . 29 LEU CD2  1 1 
        1   459 1 1 29 LEU CG   C  64.630   4.174 -11.474 1.00 . A C . 29 LEU CG   1 1 
        1   460 1 1 29 LEU H    H  65.307   3.031  -7.958 1.00 . A C . 29 LEU H    1 1 
        1   461 1 1 29 LEU HA   H  66.145   2.417 -10.590 1.00 . A C . 29 LEU HA   1 1 
        1   462 1 1 29 LEU HB2  H  64.436   4.161  -9.336 1.00 . A C . 29 LEU HB2  1 1 
        1   463 1 1 29 LEU HB3  H  65.671   5.264  -9.948 1.00 . A C . 29 LEU HB3  1 1 
        1   464 1 1 29 LEU HD11 H  64.064   6.233 -11.263 1.00 . A C . 29 LEU HD11 1 1 
        1   465 1 1 29 LEU HD12 H  63.567   5.497 -12.788 1.00 . A C . 29 LEU HD12 1 1 
        1   466 1 1 29 LEU HD13 H  62.705   5.109 -11.299 1.00 . A C . 29 LEU HD13 1 1 
        1   467 1 1 29 LEU HD21 H  66.469   4.981 -12.233 1.00 . A C . 29 LEU HD21 1 1 
        1   468 1 1 29 LEU HD22 H  66.257   3.255 -12.531 1.00 . A C . 29 LEU HD22 1 1 
        1   469 1 1 29 LEU HD23 H  65.349   4.431 -13.481 1.00 . A C . 29 LEU HD23 1 1 
        1   470 1 1 29 LEU HG   H  64.092   3.241 -11.562 1.00 . A C . 29 LEU HG   1 1 
        1   471 1 1 29 LEU N    N  66.060   2.697  -8.488 1.00 . A C . 29 LEU N    1 1 
        1   472 1 1 29 LEU O    O  67.885   4.993  -9.821 1.00 . A C . 29 LEU O    1 1 
        1   473 1 1 30 GLY C    C  70.993   2.761  -9.510 1.00 . A C . 30 GLY C    1 1 
        1   474 1 1 30 GLY CA   C  70.052   3.523 -10.446 1.00 . A C . 30 GLY CA   1 1 
        1   475 1 1 30 GLY H    H  68.485   2.044 -10.444 1.00 . A C . 30 GLY H    1 1 
        1   476 1 1 30 GLY HA2  H  70.380   3.397 -11.468 1.00 . A C . 30 GLY HA2  1 1 
        1   477 1 1 30 GLY HA3  H  70.066   4.571 -10.189 1.00 . A C . 30 GLY HA3  1 1 
        1   478 1 1 30 GLY N    N  68.664   2.996 -10.304 1.00 . A C . 30 GLY N    1 1 
        1   479 1 1 30 GLY O    O  72.187   2.986  -9.499 1.00 . A C . 30 GLY O    1 1 
        1   480 1 1 31 ALA C    C  72.353   0.252  -8.575 1.00 . A C . 31 ALA C    1 1 
        1   481 1 1 31 ALA CA   C  71.338   1.089  -7.790 1.00 . A C . 31 ALA CA   1 1 
        1   482 1 1 31 ALA CB   C  70.383   0.183  -7.013 1.00 . A C . 31 ALA CB   1 1 
        1   483 1 1 31 ALA H    H  69.504   1.693  -8.746 1.00 . A C . 31 ALA H    1 1 
        1   484 1 1 31 ALA HA   H  71.847   1.756  -7.111 1.00 . A C . 31 ALA HA   1 1 
        1   485 1 1 31 ALA HB1  H  69.706  -0.299  -7.701 1.00 . A C . 31 ALA HB1  1 1 
        1   486 1 1 31 ALA HB2  H  70.950  -0.566  -6.481 1.00 . A C . 31 ALA HB2  1 1 
        1   487 1 1 31 ALA HB3  H  69.819   0.776  -6.309 1.00 . A C . 31 ALA HB3  1 1 
        1   488 1 1 31 ALA N    N  70.468   1.861  -8.724 1.00 . A C . 31 ALA N    1 1 
        1   489 1 1 31 ALA O    O  72.293   0.160  -9.785 1.00 . A C . 31 ALA O    1 1 
        1   490 1 1 32 GLU C    C  73.906  -2.663  -8.557 1.00 . A C . 32 GLU C    1 1 
        1   491 1 1 32 GLU CA   C  74.305  -1.186  -8.596 1.00 . A C . 32 GLU CA   1 1 
        1   492 1 1 32 GLU CB   C  75.601  -0.960  -7.815 1.00 . A C . 32 GLU CB   1 1 
        1   493 1 1 32 GLU CD   C  77.634  -0.422  -9.161 1.00 . A C . 32 GLU CD   1 1 
        1   494 1 1 32 GLU CG   C  76.777  -1.553  -8.591 1.00 . A C . 32 GLU CG   1 1 
        1   495 1 1 32 GLU H    H  73.314  -0.267  -6.918 1.00 . A C . 32 GLU H    1 1 
        1   496 1 1 32 GLU HA   H  74.427  -0.854  -9.615 1.00 . A C . 32 GLU HA   1 1 
        1   497 1 1 32 GLU HB2  H  75.756   0.100  -7.676 1.00 . A C . 32 GLU HB2  1 1 
        1   498 1 1 32 GLU HB3  H  75.528  -1.442  -6.851 1.00 . A C . 32 GLU HB3  1 1 
        1   499 1 1 32 GLU HG2  H  77.375  -2.161  -7.928 1.00 . A C . 32 GLU HG2  1 1 
        1   500 1 1 32 GLU HG3  H  76.405  -2.162  -9.400 1.00 . A C . 32 GLU HG3  1 1 
        1   501 1 1 32 GLU N    N  73.285  -0.356  -7.894 1.00 . A C . 32 GLU N    1 1 
        1   502 1 1 32 GLU O    O  73.984  -3.364  -9.546 1.00 . A C . 32 GLU O    1 1 
        1   503 1 1 32 GLU OE1  O  77.552   0.677  -8.636 1.00 . A C . 32 GLU OE1  1 1 
        1   504 1 1 32 GLU OE2  O  78.355  -0.672 -10.111 1.00 . A C . 32 GLU OE2  1 1 
        1   505 1 1 33 ASP C    C  71.552  -4.688  -7.249 1.00 . A C . 33 ASP C    1 1 
        1   506 1 1 33 ASP CA   C  73.077  -4.573  -7.317 1.00 . A C . 33 ASP CA   1 1 
        1   507 1 1 33 ASP CB   C  73.711  -5.069  -6.017 1.00 . A C . 33 ASP CB   1 1 
        1   508 1 1 33 ASP CG   C  73.926  -6.581  -6.097 1.00 . A C . 33 ASP CG   1 1 
        1   509 1 1 33 ASP H    H  73.425  -2.559  -6.633 1.00 . A C . 33 ASP H    1 1 
        1   510 1 1 33 ASP HA   H  73.461  -5.135  -8.154 1.00 . A C . 33 ASP HA   1 1 
        1   511 1 1 33 ASP HB2  H  74.662  -4.578  -5.871 1.00 . A C . 33 ASP HB2  1 1 
        1   512 1 1 33 ASP HB3  H  73.057  -4.844  -5.188 1.00 . A C . 33 ASP HB3  1 1 
        1   513 1 1 33 ASP N    N  73.480  -3.141  -7.420 1.00 . A C . 33 ASP N    1 1 
        1   514 1 1 33 ASP O    O  70.958  -5.562  -7.851 1.00 . A C . 33 ASP O    1 1 
        1   515 1 1 33 ASP OD1  O  74.282  -7.053  -7.164 1.00 . A C . 33 ASP OD1  1 1 
        1   516 1 1 33 ASP OD2  O  73.730  -7.242  -5.091 1.00 . A C . 33 ASP OD2  1 1 
        1   517 1 1 34 GLY C    C  69.013  -3.601  -4.968 1.00 . A C . 34 GLY C    1 1 
        1   518 1 1 34 GLY CA   C  69.428  -3.871  -6.414 1.00 . A C . 34 GLY CA   1 1 
        1   519 1 1 34 GLY H    H  71.412  -3.117  -6.045 1.00 . A C . 34 GLY H    1 1 
        1   520 1 1 34 GLY HA2  H  68.992  -3.125  -7.063 1.00 . A C . 34 GLY HA2  1 1 
        1   521 1 1 34 GLY HA3  H  69.083  -4.851  -6.708 1.00 . A C . 34 GLY HA3  1 1 
        1   522 1 1 34 GLY N    N  70.913  -3.813  -6.522 1.00 . A C . 34 GLY N    1 1 
        1   523 1 1 34 GLY O    O  68.185  -4.294  -4.409 1.00 . A C . 34 GLY O    1 1 
        1   524 1 1 35 CYS C    C  68.904  -0.792  -2.805 1.00 . A C . 35 CYS C    1 1 
        1   525 1 1 35 CYS CA   C  69.222  -2.284  -2.945 1.00 . A C . 35 CYS CA   1 1 
        1   526 1 1 35 CYS CB   C  70.464  -2.647  -2.133 1.00 . A C . 35 CYS CB   1 1 
        1   527 1 1 35 CYS H    H  70.248  -2.054  -4.827 1.00 . A C . 35 CYS H    1 1 
        1   528 1 1 35 CYS HA   H  68.383  -2.882  -2.627 1.00 . A C . 35 CYS HA   1 1 
        1   529 1 1 35 CYS HB2  H  71.250  -1.936  -2.337 1.00 . A C . 35 CYS HB2  1 1 
        1   530 1 1 35 CYS HB3  H  70.224  -2.626  -1.079 1.00 . A C . 35 CYS HB3  1 1 
        1   531 1 1 35 CYS HG   H  71.948  -4.386  -2.354 1.00 . A C . 35 CYS HG   1 1 
        1   532 1 1 35 CYS N    N  69.582  -2.599  -4.357 1.00 . A C . 35 CYS N    1 1 
        1   533 1 1 35 CYS O    O  68.749  -0.088  -3.782 1.00 . A C . 35 CYS O    1 1 
        1   534 1 1 35 CYS SG   S  71.020  -4.308  -2.590 1.00 . A C . 35 CYS SG   1 1 
        1   535 1 1 36 ILE C    C  69.512   1.784  -0.457 1.00 . A C . 36 ILE C    1 1 
        1   536 1 1 36 ILE CA   C  68.496   1.141  -1.406 1.00 . A C . 36 ILE CA   1 1 
        1   537 1 1 36 ILE CB   C  67.097   1.174  -0.791 1.00 . A C . 36 ILE CB   1 1 
        1   538 1 1 36 ILE CD1  C  64.903   0.041  -1.176 1.00 . A C . 36 ILE CD1  1 1 
        1   539 1 1 36 ILE CG1  C  66.068   0.771  -1.849 1.00 . A C . 36 ILE CG1  1 1 
        1   540 1 1 36 ILE CG2  C  66.795   2.590  -0.299 1.00 . A C . 36 ILE CG2  1 1 
        1   541 1 1 36 ILE H    H  68.932  -0.889  -0.821 1.00 . A C . 36 ILE H    1 1 
        1   542 1 1 36 ILE HA   H  68.492   1.653  -2.355 1.00 . A C . 36 ILE HA   1 1 
        1   543 1 1 36 ILE HB   H  67.053   0.486   0.040 1.00 . A C . 36 ILE HB   1 1 
        1   544 1 1 36 ILE HD11 H  65.191  -0.250  -0.176 1.00 . A C . 36 ILE HD11 1 1 
        1   545 1 1 36 ILE HD12 H  64.047   0.697  -1.127 1.00 . A C . 36 ILE HD12 1 1 
        1   546 1 1 36 ILE HD13 H  64.651  -0.839  -1.749 1.00 . A C . 36 ILE HD13 1 1 
        1   547 1 1 36 ILE HG12 H  65.699   1.656  -2.348 1.00 . A C . 36 ILE HG12 1 1 
        1   548 1 1 36 ILE HG13 H  66.530   0.117  -2.573 1.00 . A C . 36 ILE HG13 1 1 
        1   549 1 1 36 ILE HG21 H  67.266   3.309  -0.956 1.00 . A C . 36 ILE HG21 1 1 
        1   550 1 1 36 ILE HG22 H  65.727   2.749  -0.296 1.00 . A C . 36 ILE HG22 1 1 
        1   551 1 1 36 ILE HG23 H  67.179   2.710   0.703 1.00 . A C . 36 ILE HG23 1 1 
        1   552 1 1 36 ILE N    N  68.805  -0.306  -1.598 1.00 . A C . 36 ILE N    1 1 
        1   553 1 1 36 ILE O    O  70.156   1.116   0.327 1.00 . A C . 36 ILE O    1 1 
        1   554 1 1 37 SER C    C  70.238   5.251   0.477 1.00 . A C . 37 SER C    1 1 
        1   555 1 1 37 SER CA   C  70.625   3.779   0.360 1.00 . A C . 37 SER CA   1 1 
        1   556 1 1 37 SER CB   C  71.961   3.648  -0.353 1.00 . A C . 37 SER CB   1 1 
        1   557 1 1 37 SER H    H  69.125   3.591  -1.171 1.00 . A C . 37 SER H    1 1 
        1   558 1 1 37 SER HA   H  70.669   3.311   1.330 1.00 . A C . 37 SER HA   1 1 
        1   559 1 1 37 SER HB2  H  72.005   2.700  -0.860 1.00 . A C . 37 SER HB2  1 1 
        1   560 1 1 37 SER HB3  H  72.050   4.447  -1.075 1.00 . A C . 37 SER HB3  1 1 
        1   561 1 1 37 SER HG   H  73.203   2.837   0.905 1.00 . A C . 37 SER HG   1 1 
        1   562 1 1 37 SER N    N  69.656   3.077  -0.528 1.00 . A C . 37 SER N    1 1 
        1   563 1 1 37 SER O    O  71.079   6.118   0.587 1.00 . A C . 37 SER O    1 1 
        1   564 1 1 37 SER OG   O  73.014   3.726   0.598 1.00 . A C . 37 SER OG   1 1 
        1   565 1 1 38 THR C    C  68.721   7.643  -0.826 1.00 . A C . 38 THR C    1 1 
        1   566 1 1 38 THR CA   C  68.461   6.934   0.505 1.00 . A C . 38 THR CA   1 1 
        1   567 1 1 38 THR CB   C  69.214   7.632   1.652 1.00 . A C . 38 THR CB   1 1 
        1   568 1 1 38 THR CG2  C  69.528   6.634   2.772 1.00 . A C . 38 THR CG2  1 1 
        1   569 1 1 38 THR H    H  68.332   4.790   0.314 1.00 . A C . 38 THR H    1 1 
        1   570 1 1 38 THR HA   H  67.401   6.931   0.714 1.00 . A C . 38 THR HA   1 1 
        1   571 1 1 38 THR HB   H  68.590   8.418   2.050 1.00 . A C . 38 THR HB   1 1 
        1   572 1 1 38 THR HG1  H  71.072   7.506   1.091 1.00 . A C . 38 THR HG1  1 1 
        1   573 1 1 38 THR HG21 H  68.804   5.833   2.753 1.00 . A C . 38 THR HG21 1 1 
        1   574 1 1 38 THR HG22 H  70.518   6.230   2.626 1.00 . A C . 38 THR HG22 1 1 
        1   575 1 1 38 THR HG23 H  69.482   7.138   3.726 1.00 . A C . 38 THR HG23 1 1 
        1   576 1 1 38 THR N    N  68.967   5.524   0.427 1.00 . A C . 38 THR N    1 1 
        1   577 1 1 38 THR O    O  67.829   8.223  -1.413 1.00 . A C . 38 THR O    1 1 
        1   578 1 1 38 THR OG1  O  70.417   8.205   1.161 1.00 . A C . 38 THR OG1  1 1 
        1   579 1 1 39 LYS C    C  69.120   7.914  -3.623 1.00 . A C . 39 LYS C    1 1 
        1   580 1 1 39 LYS CA   C  70.223   8.254  -2.619 1.00 . A C . 39 LYS CA   1 1 
        1   581 1 1 39 LYS CB   C  71.562   7.669  -3.069 1.00 . A C . 39 LYS CB   1 1 
        1   582 1 1 39 LYS CD   C  72.884   9.088  -4.643 1.00 . A C . 39 LYS CD   1 1 
        1   583 1 1 39 LYS CE   C  71.855  10.091  -5.170 1.00 . A C . 39 LYS CE   1 1 
        1   584 1 1 39 LYS CG   C  72.599   8.789  -3.171 1.00 . A C . 39 LYS CG   1 1 
        1   585 1 1 39 LYS H    H  70.638   7.115  -0.839 1.00 . A C . 39 LYS H    1 1 
        1   586 1 1 39 LYS HA   H  70.306   9.321  -2.491 1.00 . A C . 39 LYS HA   1 1 
        1   587 1 1 39 LYS HB2  H  71.893   6.934  -2.350 1.00 . A C . 39 LYS HB2  1 1 
        1   588 1 1 39 LYS HB3  H  71.444   7.202  -4.035 1.00 . A C . 39 LYS HB3  1 1 
        1   589 1 1 39 LYS HD2  H  73.876   9.502  -4.741 1.00 . A C . 39 LYS HD2  1 1 
        1   590 1 1 39 LYS HD3  H  72.818   8.174  -5.215 1.00 . A C . 39 LYS HD3  1 1 
        1   591 1 1 39 LYS HE2  H  70.856   9.688  -5.077 1.00 . A C . 39 LYS HE2  1 1 
        1   592 1 1 39 LYS HE3  H  71.936  11.027  -4.640 1.00 . A C . 39 LYS HE3  1 1 
        1   593 1 1 39 LYS HG2  H  72.217   9.678  -2.688 1.00 . A C . 39 LYS HG2  1 1 
        1   594 1 1 39 LYS HG3  H  73.512   8.479  -2.685 1.00 . A C . 39 LYS HG3  1 1 
        1   595 1 1 39 LYS HZ1  H  72.734   9.456  -6.947 1.00 . A C . 39 LYS HZ1  1 1 
        1   596 1 1 39 LYS HZ2  H  71.338  10.400  -7.162 1.00 . A C . 39 LYS HZ2  1 1 
        1   597 1 1 39 LYS HZ3  H  72.795  11.137  -6.705 1.00 . A C . 39 LYS HZ3  1 1 
        1   598 1 1 39 LYS N    N  69.929   7.593  -1.317 1.00 . A C . 39 LYS N    1 1 
        1   599 1 1 39 LYS NZ   N  72.207  10.286  -6.604 1.00 . A C . 39 LYS NZ   1 1 
        1   600 1 1 39 LYS O    O  68.686   8.748  -4.392 1.00 . A C . 39 LYS O    1 1 
        1   601 1 1 40 GLU C    C  66.210   6.465  -3.876 1.00 . A C . 40 GLU C    1 1 
        1   602 1 1 40 GLU CA   C  67.568   6.300  -4.558 1.00 . A C . 40 GLU CA   1 1 
        1   603 1 1 40 GLU CB   C  67.823   4.826  -4.884 1.00 . A C . 40 GLU CB   1 1 
        1   604 1 1 40 GLU CD   C  69.780   5.352  -6.343 1.00 . A C . 40 GLU CD   1 1 
        1   605 1 1 40 GLU CG   C  69.319   4.592  -5.099 1.00 . A C . 40 GLU CG   1 1 
        1   606 1 1 40 GLU H    H  69.010   6.037  -2.977 1.00 . A C . 40 GLU H    1 1 
        1   607 1 1 40 GLU HA   H  67.617   6.893  -5.457 1.00 . A C . 40 GLU HA   1 1 
        1   608 1 1 40 GLU HB2  H  67.478   4.213  -4.063 1.00 . A C . 40 GLU HB2  1 1 
        1   609 1 1 40 GLU HB3  H  67.287   4.559  -5.781 1.00 . A C . 40 GLU HB3  1 1 
        1   610 1 1 40 GLU HG2  H  69.865   4.946  -4.237 1.00 . A C . 40 GLU HG2  1 1 
        1   611 1 1 40 GLU HG3  H  69.501   3.536  -5.234 1.00 . A C . 40 GLU HG3  1 1 
        1   612 1 1 40 GLU N    N  68.654   6.693  -3.613 1.00 . A C . 40 GLU N    1 1 
        1   613 1 1 40 GLU O    O  65.245   6.893  -4.479 1.00 . A C . 40 GLU O    1 1 
        1   614 1 1 40 GLU OE1  O  68.971   6.068  -6.910 1.00 . A C . 40 GLU OE1  1 1 
        1   615 1 1 40 GLU OE2  O  70.935   5.206  -6.709 1.00 . A C . 40 GLU OE2  1 1 
        1   616 1 1 41 LEU C    C  64.394   7.724  -1.858 1.00 . A C . 41 LEU C    1 1 
        1   617 1 1 41 LEU CA   C  64.844   6.260  -1.880 1.00 . A C . 41 LEU CA   1 1 
        1   618 1 1 41 LEU CB   C  65.155   5.770  -0.464 1.00 . A C . 41 LEU CB   1 1 
        1   619 1 1 41 LEU CD1  C  62.811   6.427   0.074 1.00 . A C . 41 LEU CD1  1 1 
        1   620 1 1 41 LEU CD2  C  63.353   4.039  -0.420 1.00 . A C . 41 LEU CD2  1 1 
        1   621 1 1 41 LEU CG   C  63.864   5.330   0.225 1.00 . A C . 41 LEU CG   1 1 
        1   622 1 1 41 LEU H    H  66.925   5.785  -2.155 1.00 . A C . 41 LEU H    1 1 
        1   623 1 1 41 LEU HA   H  64.086   5.638  -2.328 1.00 . A C . 41 LEU HA   1 1 
        1   624 1 1 41 LEU HB2  H  65.839   4.935  -0.516 1.00 . A C . 41 LEU HB2  1 1 
        1   625 1 1 41 LEU HB3  H  65.608   6.570   0.102 1.00 . A C . 41 LEU HB3  1 1 
        1   626 1 1 41 LEU HD11 H  63.271   7.390   0.232 1.00 . A C . 41 LEU HD11 1 1 
        1   627 1 1 41 LEU HD12 H  62.389   6.387  -0.919 1.00 . A C . 41 LEU HD12 1 1 
        1   628 1 1 41 LEU HD13 H  62.028   6.277   0.804 1.00 . A C . 41 LEU HD13 1 1 
        1   629 1 1 41 LEU HD21 H  63.542   4.067  -1.482 1.00 . A C . 41 LEU HD21 1 1 
        1   630 1 1 41 LEU HD22 H  63.864   3.193   0.014 1.00 . A C . 41 LEU HD22 1 1 
        1   631 1 1 41 LEU HD23 H  62.291   3.945  -0.245 1.00 . A C . 41 LEU HD23 1 1 
        1   632 1 1 41 LEU HG   H  64.056   5.160   1.274 1.00 . A C . 41 LEU HG   1 1 
        1   633 1 1 41 LEU N    N  66.132   6.128  -2.617 1.00 . A C . 41 LEU N    1 1 
        1   634 1 1 41 LEU O    O  63.308   8.055  -2.292 1.00 . A C . 41 LEU O    1 1 
        1   635 1 1 42 GLY C    C  64.341  10.487  -2.683 1.00 . A C . 42 GLY C    1 1 
        1   636 1 1 42 GLY CA   C  64.837  10.041  -1.307 1.00 . A C . 42 GLY CA   1 1 
        1   637 1 1 42 GLY H    H  66.090   8.313  -1.011 1.00 . A C . 42 GLY H    1 1 
        1   638 1 1 42 GLY HA2  H  64.052  10.180  -0.576 1.00 . A C . 42 GLY HA2  1 1 
        1   639 1 1 42 GLY HA3  H  65.697  10.633  -1.030 1.00 . A C . 42 GLY HA3  1 1 
        1   640 1 1 42 GLY N    N  65.219   8.601  -1.356 1.00 . A C . 42 GLY N    1 1 
        1   641 1 1 42 GLY O    O  63.418  11.267  -2.797 1.00 . A C . 42 GLY O    1 1 
        1   642 1 1 43 LYS C    C  62.984  10.277  -5.217 1.00 . A C . 43 LYS C    1 1 
        1   643 1 1 43 LYS CA   C  64.505  10.392  -5.099 1.00 . A C . 43 LYS CA   1 1 
        1   644 1 1 43 LYS CB   C  65.193   9.404  -6.041 1.00 . A C . 43 LYS CB   1 1 
        1   645 1 1 43 LYS CD   C  67.056   9.240  -7.698 1.00 . A C . 43 LYS CD   1 1 
        1   646 1 1 43 LYS CE   C  66.684   8.969  -9.158 1.00 . A C . 43 LYS CE   1 1 
        1   647 1 1 43 LYS CG   C  66.021  10.174  -7.072 1.00 . A C . 43 LYS CG   1 1 
        1   648 1 1 43 LYS H    H  65.688   9.365  -3.618 1.00 . A C . 43 LYS H    1 1 
        1   649 1 1 43 LYS HA   H  64.826  11.398  -5.321 1.00 . A C . 43 LYS HA   1 1 
        1   650 1 1 43 LYS HB2  H  65.841   8.754  -5.471 1.00 . A C . 43 LYS HB2  1 1 
        1   651 1 1 43 LYS HB3  H  64.447   8.813  -6.550 1.00 . A C . 43 LYS HB3  1 1 
        1   652 1 1 43 LYS HD2  H  68.030   9.704  -7.653 1.00 . A C . 43 LYS HD2  1 1 
        1   653 1 1 43 LYS HD3  H  67.074   8.307  -7.154 1.00 . A C . 43 LYS HD3  1 1 
        1   654 1 1 43 LYS HE2  H  66.843   9.856  -9.756 1.00 . A C . 43 LYS HE2  1 1 
        1   655 1 1 43 LYS HE3  H  67.260   8.143  -9.546 1.00 . A C . 43 LYS HE3  1 1 
        1   656 1 1 43 LYS HG2  H  65.369  10.558  -7.843 1.00 . A C . 43 LYS HG2  1 1 
        1   657 1 1 43 LYS HG3  H  66.529  10.993  -6.588 1.00 . A C . 43 LYS HG3  1 1 
        1   658 1 1 43 LYS HZ1  H  65.021   8.129  -8.231 1.00 . A C . 43 LYS HZ1  1 1 
        1   659 1 1 43 LYS HZ2  H  64.666   9.476  -9.204 1.00 . A C . 43 LYS HZ2  1 1 
        1   660 1 1 43 LYS HZ3  H  65.019   7.981  -9.924 1.00 . A C . 43 LYS HZ3  1 1 
        1   661 1 1 43 LYS N    N  64.946   9.995  -3.731 1.00 . A C . 43 LYS N    1 1 
        1   662 1 1 43 LYS NZ   N  65.239   8.612  -9.127 1.00 . A C . 43 LYS NZ   1 1 
        1   663 1 1 43 LYS O    O  62.350  11.013  -5.948 1.00 . A C . 43 LYS O    1 1 
        1   664 1 1 44 VAL C    C  60.226  10.217  -3.657 1.00 . A C . 44 VAL C    1 1 
        1   665 1 1 44 VAL CA   C  60.911   9.199  -4.574 1.00 . A C . 44 VAL CA   1 1 
        1   666 1 1 44 VAL CB   C  60.643   7.775  -4.086 1.00 . A C . 44 VAL CB   1 1 
        1   667 1 1 44 VAL CG1  C  59.156   7.620  -3.760 1.00 . A C . 44 VAL CG1  1 1 
        1   668 1 1 44 VAL CG2  C  61.029   6.779  -5.181 1.00 . A C . 44 VAL CG2  1 1 
        1   669 1 1 44 VAL H    H  62.920   8.777  -3.918 1.00 . A C . 44 VAL H    1 1 
        1   670 1 1 44 VAL HA   H  60.568   9.313  -5.588 1.00 . A C . 44 VAL HA   1 1 
        1   671 1 1 44 VAL HB   H  61.227   7.582  -3.198 1.00 . A C . 44 VAL HB   1 1 
        1   672 1 1 44 VAL HG11 H  58.613   8.470  -4.145 1.00 . A C . 44 VAL HG11 1 1 
        1   673 1 1 44 VAL HG12 H  58.780   6.716  -4.217 1.00 . A C . 44 VAL HG12 1 1 
        1   674 1 1 44 VAL HG13 H  59.026   7.564  -2.690 1.00 . A C . 44 VAL HG13 1 1 
        1   675 1 1 44 VAL HG21 H  60.744   7.175  -6.144 1.00 . A C . 44 VAL HG21 1 1 
        1   676 1 1 44 VAL HG22 H  62.097   6.616  -5.160 1.00 . A C . 44 VAL HG22 1 1 
        1   677 1 1 44 VAL HG23 H  60.518   5.842  -5.012 1.00 . A C . 44 VAL HG23 1 1 
        1   678 1 1 44 VAL N    N  62.392   9.360  -4.503 1.00 . A C . 44 VAL N    1 1 
        1   679 1 1 44 VAL O    O  59.162  10.720  -3.956 1.00 . A C . 44 VAL O    1 1 
        1   680 1 1 45 MET C    C  59.821  12.778  -2.358 1.00 . A C . 45 MET C    1 1 
        1   681 1 1 45 MET CA   C  60.214  11.505  -1.605 1.00 . A C . 45 MET CA   1 1 
        1   682 1 1 45 MET CB   C  61.302  11.805  -0.573 1.00 . A C . 45 MET CB   1 1 
        1   683 1 1 45 MET CE   C  59.766   8.757  -0.620 1.00 . A C . 45 MET CE   1 1 
        1   684 1 1 45 MET CG   C  61.687  10.514   0.154 1.00 . A C . 45 MET CG   1 1 
        1   685 1 1 45 MET H    H  61.687  10.103  -2.319 1.00 . A C . 45 MET H    1 1 
        1   686 1 1 45 MET HA   H  59.352  11.073  -1.119 1.00 . A C . 45 MET HA   1 1 
        1   687 1 1 45 MET HB2  H  62.169  12.211  -1.072 1.00 . A C . 45 MET HB2  1 1 
        1   688 1 1 45 MET HB3  H  60.931  12.521   0.144 1.00 . A C . 45 MET HB3  1 1 
        1   689 1 1 45 MET HE1  H  60.614   8.717  -1.291 1.00 . A C . 45 MET HE1  1 1 
        1   690 1 1 45 MET HE2  H  59.498   7.756  -0.310 1.00 . A C . 45 MET HE2  1 1 
        1   691 1 1 45 MET HE3  H  58.930   9.211  -1.127 1.00 . A C . 45 MET HE3  1 1 
        1   692 1 1 45 MET HG2  H  62.159   9.835  -0.540 1.00 . A C . 45 MET HG2  1 1 
        1   693 1 1 45 MET HG3  H  62.373  10.743   0.956 1.00 . A C . 45 MET HG3  1 1 
        1   694 1 1 45 MET N    N  60.830  10.522  -2.542 1.00 . A C . 45 MET N    1 1 
        1   695 1 1 45 MET O    O  58.682  13.202  -2.323 1.00 . A C . 45 MET O    1 1 
        1   696 1 1 45 MET SD   S  60.199   9.741   0.836 1.00 . A C . 45 MET SD   1 1 
        1   697 1 1 46 ARG C    C  59.106  14.434  -4.563 1.00 . A C . 46 ARG C    1 1 
        1   698 1 1 46 ARG CA   C  60.412  14.636  -3.793 1.00 . A C . 46 ARG CA   1 1 
        1   699 1 1 46 ARG CB   C  61.582  14.861  -4.752 1.00 . A C . 46 ARG CB   1 1 
        1   700 1 1 46 ARG CD   C  62.837  13.886  -6.679 1.00 . A C . 46 ARG CD   1 1 
        1   701 1 1 46 ARG CG   C  61.851  13.583  -5.548 1.00 . A C . 46 ARG CG   1 1 
        1   702 1 1 46 ARG CZ   C  62.769  15.586  -8.402 1.00 . A C . 46 ARG CZ   1 1 
        1   703 1 1 46 ARG H    H  61.663  13.038  -3.060 1.00 . A C . 46 ARG H    1 1 
        1   704 1 1 46 ARG HA   H  60.324  15.472  -3.115 1.00 . A C . 46 ARG HA   1 1 
        1   705 1 1 46 ARG HB2  H  61.338  15.665  -5.433 1.00 . A C . 46 ARG HB2  1 1 
        1   706 1 1 46 ARG HB3  H  62.464  15.124  -4.188 1.00 . A C . 46 ARG HB3  1 1 
        1   707 1 1 46 ARG HD2  H  63.725  14.363  -6.286 1.00 . A C . 46 ARG HD2  1 1 
        1   708 1 1 46 ARG HD3  H  63.097  12.980  -7.205 1.00 . A C . 46 ARG HD3  1 1 
        1   709 1 1 46 ARG HE   H  61.126  14.840  -7.575 1.00 . A C . 46 ARG HE   1 1 
        1   710 1 1 46 ARG HG2  H  62.272  12.834  -4.893 1.00 . A C . 46 ARG HG2  1 1 
        1   711 1 1 46 ARG HG3  H  60.927  13.218  -5.967 1.00 . A C . 46 ARG HG3  1 1 
        1   712 1 1 46 ARG HH11 H  63.694  14.074  -9.333 1.00 . A C . 46 ARG HH11 1 1 
        1   713 1 1 46 ARG HH12 H  64.088  15.659  -9.907 1.00 . A C . 46 ARG HH12 1 1 
        1   714 1 1 46 ARG HH21 H  62.002  17.280  -7.659 1.00 . A C . 46 ARG HH21 1 1 
        1   715 1 1 46 ARG HH22 H  63.131  17.475  -8.958 1.00 . A C . 46 ARG HH22 1 1 
        1   716 1 1 46 ARG N    N  60.749  13.393  -3.041 1.00 . A C . 46 ARG N    1 1 
        1   717 1 1 46 ARG NE   N  62.106  14.812  -7.588 1.00 . A C . 46 ARG NE   1 1 
        1   718 1 1 46 ARG NH1  N  63.580  15.066  -9.282 1.00 . A C . 46 ARG NH1  1 1 
        1   719 1 1 46 ARG NH2  N  62.622  16.882  -8.335 1.00 . A C . 46 ARG NH2  1 1 
        1   720 1 1 46 ARG O    O  58.307  15.338  -4.699 1.00 . A C . 46 ARG O    1 1 
        1   721 1 1 47 MET C    C  56.501  12.630  -4.819 1.00 . A C . 47 MET C    1 1 
        1   722 1 1 47 MET CA   C  57.617  12.979  -5.805 1.00 . A C . 47 MET CA   1 1 
        1   723 1 1 47 MET CB   C  57.931  11.781  -6.704 1.00 . A C . 47 MET CB   1 1 
        1   724 1 1 47 MET CE   C  58.985   9.461  -8.068 1.00 . A C . 47 MET CE   1 1 
        1   725 1 1 47 MET CG   C  59.061  12.145  -7.668 1.00 . A C . 47 MET CG   1 1 
        1   726 1 1 47 MET H    H  59.532  12.528  -4.927 1.00 . A C . 47 MET H    1 1 
        1   727 1 1 47 MET HA   H  57.342  13.833  -6.405 1.00 . A C . 47 MET HA   1 1 
        1   728 1 1 47 MET HB2  H  58.234  10.944  -6.093 1.00 . A C . 47 MET HB2  1 1 
        1   729 1 1 47 MET HB3  H  57.050  11.516  -7.269 1.00 . A C . 47 MET HB3  1 1 
        1   730 1 1 47 MET HE1  H  58.103   9.480  -7.449 1.00 . A C . 47 MET HE1  1 1 
        1   731 1 1 47 MET HE2  H  58.942   8.606  -8.729 1.00 . A C . 47 MET HE2  1 1 
        1   732 1 1 47 MET HE3  H  59.862   9.392  -7.438 1.00 . A C . 47 MET HE3  1 1 
        1   733 1 1 47 MET HG2  H  58.906  13.147  -8.043 1.00 . A C . 47 MET HG2  1 1 
        1   734 1 1 47 MET HG3  H  60.007  12.096  -7.150 1.00 . A C . 47 MET HG3  1 1 
        1   735 1 1 47 MET N    N  58.878  13.246  -5.057 1.00 . A C . 47 MET N    1 1 
        1   736 1 1 47 MET O    O  55.343  12.920  -5.044 1.00 . A C . 47 MET O    1 1 
        1   737 1 1 47 MET SD   S  59.070  10.978  -9.051 1.00 . A C . 47 MET SD   1 1 
        1   738 1 1 48 LEU C    C  55.265  12.901  -2.040 1.00 . A C . 48 LEU C    1 1 
        1   739 1 1 48 LEU CA   C  55.821  11.641  -2.710 1.00 . A C . 48 LEU CA   1 1 
        1   740 1 1 48 LEU CB   C  56.572  10.779  -1.696 1.00 . A C . 48 LEU CB   1 1 
        1   741 1 1 48 LEU CD1  C  54.709   9.231  -1.090 1.00 . A C . 48 LEU CD1  1 1 
        1   742 1 1 48 LEU CD2  C  55.948   8.904  -3.234 1.00 . A C . 48 LEU CD2  1 1 
        1   743 1 1 48 LEU CG   C  56.074   9.333  -1.770 1.00 . A C . 48 LEU CG   1 1 
        1   744 1 1 48 LEU H    H  57.790  11.791  -3.566 1.00 . A C . 48 LEU H    1 1 
        1   745 1 1 48 LEU HA   H  55.028  11.071  -3.166 1.00 . A C . 48 LEU HA   1 1 
        1   746 1 1 48 LEU HB2  H  57.630  10.807  -1.915 1.00 . A C . 48 LEU HB2  1 1 
        1   747 1 1 48 LEU HB3  H  56.403  11.164  -0.701 1.00 . A C . 48 LEU HB3  1 1 
        1   748 1 1 48 LEU HD11 H  54.318  10.223  -0.920 1.00 . A C . 48 LEU HD11 1 1 
        1   749 1 1 48 LEU HD12 H  54.031   8.680  -1.724 1.00 . A C . 48 LEU HD12 1 1 
        1   750 1 1 48 LEU HD13 H  54.816   8.719  -0.145 1.00 . A C . 48 LEU HD13 1 1 
        1   751 1 1 48 LEU HD21 H  56.736   9.362  -3.812 1.00 . A C . 48 LEU HD21 1 1 
        1   752 1 1 48 LEU HD22 H  56.030   7.829  -3.302 1.00 . A C . 48 LEU HD22 1 1 
        1   753 1 1 48 LEU HD23 H  54.989   9.217  -3.620 1.00 . A C . 48 LEU HD23 1 1 
        1   754 1 1 48 LEU HG   H  56.776   8.687  -1.263 1.00 . A C . 48 LEU HG   1 1 
        1   755 1 1 48 LEU N    N  56.848  12.012  -3.724 1.00 . A C . 48 LEU N    1 1 
        1   756 1 1 48 LEU O    O  54.301  12.849  -1.302 1.00 . A C . 48 LEU O    1 1 
        1   757 1 1 49 GLY C    C  56.242  15.642  -0.460 1.00 . A C . 49 GLY C    1 1 
        1   758 1 1 49 GLY CA   C  55.374  15.292  -1.670 1.00 . A C . 49 GLY CA   1 1 
        1   759 1 1 49 GLY H    H  56.643  14.051  -2.889 1.00 . A C . 49 GLY H    1 1 
        1   760 1 1 49 GLY HA2  H  55.423  16.094  -2.394 1.00 . A C . 49 GLY HA2  1 1 
        1   761 1 1 49 GLY HA3  H  54.352  15.160  -1.348 1.00 . A C . 49 GLY HA3  1 1 
        1   762 1 1 49 GLY N    N  55.866  14.032  -2.292 1.00 . A C . 49 GLY N    1 1 
        1   763 1 1 49 GLY O    O  55.825  16.359   0.429 1.00 . A C . 49 GLY O    1 1 
        1   764 1 1 50 GLN C    C  59.808  15.407   0.301 1.00 . A C . 50 GLN C    1 1 
        1   765 1 1 50 GLN CA   C  58.339  15.449   0.738 1.00 . A C . 50 GLN CA   1 1 
        1   766 1 1 50 GLN CB   C  58.051  14.351   1.763 1.00 . A C . 50 GLN CB   1 1 
        1   767 1 1 50 GLN CD   C  55.647  14.491   2.435 1.00 . A C . 50 GLN CD   1 1 
        1   768 1 1 50 GLN CG   C  57.076  14.883   2.816 1.00 . A C . 50 GLN CG   1 1 
        1   769 1 1 50 GLN H    H  57.765  14.567  -1.143 1.00 . A C . 50 GLN H    1 1 
        1   770 1 1 50 GLN HA   H  58.098  16.415   1.155 1.00 . A C . 50 GLN HA   1 1 
        1   771 1 1 50 GLN HB2  H  57.613  13.499   1.264 1.00 . A C . 50 GLN HB2  1 1 
        1   772 1 1 50 GLN HB3  H  58.971  14.056   2.244 1.00 . A C . 50 GLN HB3  1 1 
        1   773 1 1 50 GLN HE21 H  54.816  15.988   3.442 1.00 . A C . 50 GLN HE21 1 1 
        1   774 1 1 50 GLN HE22 H  53.729  14.964   2.635 1.00 . A C . 50 GLN HE22 1 1 
        1   775 1 1 50 GLN HG2  H  57.322  14.461   3.780 1.00 . A C . 50 GLN HG2  1 1 
        1   776 1 1 50 GLN HG3  H  57.151  15.960   2.864 1.00 . A C . 50 GLN HG3  1 1 
        1   777 1 1 50 GLN N    N  57.447  15.143  -0.417 1.00 . A C . 50 GLN N    1 1 
        1   778 1 1 50 GLN NE2  N  54.648  15.207   2.875 1.00 . A C . 50 GLN NE2  1 1 
        1   779 1 1 50 GLN O    O  60.115  15.410  -0.875 1.00 . A C . 50 GLN O    1 1 
        1   780 1 1 50 GLN OE1  O  55.437  13.524   1.731 1.00 . A C . 50 GLN OE1  1 1 
        1   781 1 1 51 ASN C    C  63.024  15.239   2.136 1.00 . A C . 51 ASN C    1 1 
        1   782 1 1 51 ASN CA   C  62.163  15.323   0.873 1.00 . A C . 51 ASN CA   1 1 
        1   783 1 1 51 ASN CB   C  62.424  16.634   0.130 1.00 . A C . 51 ASN CB   1 1 
        1   784 1 1 51 ASN CG   C  63.227  16.349  -1.141 1.00 . A C . 51 ASN CG   1 1 
        1   785 1 1 51 ASN H    H  60.448  15.364   2.180 1.00 . A C . 51 ASN H    1 1 
        1   786 1 1 51 ASN HA   H  62.362  14.486   0.223 1.00 . A C . 51 ASN HA   1 1 
        1   787 1 1 51 ASN HB2  H  61.483  17.093  -0.132 1.00 . A C . 51 ASN HB2  1 1 
        1   788 1 1 51 ASN HB3  H  62.987  17.302   0.766 1.00 . A C . 51 ASN HB3  1 1 
        1   789 1 1 51 ASN HD21 H  64.510  17.832  -0.834 1.00 . A C . 51 ASN HD21 1 1 
        1   790 1 1 51 ASN HD22 H  64.777  16.921  -2.241 1.00 . A C . 51 ASN HD22 1 1 
        1   791 1 1 51 ASN N    N  60.716  15.366   1.238 1.00 . A C . 51 ASN N    1 1 
        1   792 1 1 51 ASN ND2  N  64.257  17.096  -1.430 1.00 . A C . 51 ASN ND2  1 1 
        1   793 1 1 51 ASN O    O  63.491  16.242   2.639 1.00 . A C . 51 ASN O    1 1 
        1   794 1 1 51 ASN OD1  O  62.912  15.437  -1.881 1.00 . A C . 51 ASN OD1  1 1 
        1   795 1 1 52 PRO C    C  65.510  13.960   3.513 1.00 . A C . 52 PRO C    1 1 
        1   796 1 1 52 PRO CA   C  64.018  13.804   3.826 1.00 . A C . 52 PRO CA   1 1 
        1   797 1 1 52 PRO CB   C  63.694  12.363   4.205 1.00 . A C . 52 PRO CB   1 1 
        1   798 1 1 52 PRO CD   C  62.673  12.787   2.051 1.00 . A C . 52 PRO CD   1 1 
        1   799 1 1 52 PRO CG   C  63.263  11.711   2.929 1.00 . A C . 52 PRO CG   1 1 
        1   800 1 1 52 PRO HA   H  63.720  14.472   4.618 1.00 . A C . 52 PRO HA   1 1 
        1   801 1 1 52 PRO HB2  H  64.573  11.874   4.602 1.00 . A C . 52 PRO HB2  1 1 
        1   802 1 1 52 PRO HB3  H  62.890  12.334   4.924 1.00 . A C . 52 PRO HB3  1 1 
        1   803 1 1 52 PRO HD2  H  62.995  12.657   1.028 1.00 . A C . 52 PRO HD2  1 1 
        1   804 1 1 52 PRO HD3  H  61.596  12.781   2.116 1.00 . A C . 52 PRO HD3  1 1 
        1   805 1 1 52 PRO HG2  H  64.117  11.260   2.440 1.00 . A C . 52 PRO HG2  1 1 
        1   806 1 1 52 PRO HG3  H  62.516  10.959   3.133 1.00 . A C . 52 PRO HG3  1 1 
        1   807 1 1 52 PRO N    N  63.205  14.035   2.607 1.00 . A C . 52 PRO N    1 1 
        1   808 1 1 52 PRO O    O  65.933  13.842   2.380 1.00 . A C . 52 PRO O    1 1 
        1   809 1 1 53 THR C    C  68.454  13.009   4.245 1.00 . A C . 53 THR C    1 1 
        1   810 1 1 53 THR CA   C  67.773  14.381   4.275 1.00 . A C . 53 THR CA   1 1 
        1   811 1 1 53 THR CB   C  68.277  15.204   5.463 1.00 . A C . 53 THR CB   1 1 
        1   812 1 1 53 THR CG2  C  68.225  16.692   5.115 1.00 . A C . 53 THR CG2  1 1 
        1   813 1 1 53 THR H    H  65.947  14.310   5.417 1.00 . A C . 53 THR H    1 1 
        1   814 1 1 53 THR HA   H  67.951  14.913   3.354 1.00 . A C . 53 THR HA   1 1 
        1   815 1 1 53 THR HB   H  69.295  14.926   5.686 1.00 . A C . 53 THR HB   1 1 
        1   816 1 1 53 THR HG1  H  67.714  14.103   6.964 1.00 . A C . 53 THR HG1  1 1 
        1   817 1 1 53 THR HG21 H  67.351  16.891   4.513 1.00 . A C . 53 THR HG21 1 1 
        1   818 1 1 53 THR HG22 H  68.175  17.273   6.025 1.00 . A C . 53 THR HG22 1 1 
        1   819 1 1 53 THR HG23 H  69.112  16.965   4.563 1.00 . A C . 53 THR HG23 1 1 
        1   820 1 1 53 THR N    N  66.310  14.221   4.512 1.00 . A C . 53 THR N    1 1 
        1   821 1 1 53 THR O    O  67.851  12.009   4.577 1.00 . A C . 53 THR O    1 1 
        1   822 1 1 53 THR OG1  O  67.456  14.950   6.594 1.00 . A C . 53 THR OG1  1 1 
        1   823 1 1 54 PRO C    C  70.829  11.256   5.174 1.00 . A C . 54 PRO C    1 1 
        1   824 1 1 54 PRO CA   C  70.475  11.750   3.768 1.00 . A C . 54 PRO CA   1 1 
        1   825 1 1 54 PRO CB   C  71.730  12.150   2.997 1.00 . A C . 54 PRO CB   1 1 
        1   826 1 1 54 PRO CD   C  70.488  14.175   3.431 1.00 . A C . 54 PRO CD   1 1 
        1   827 1 1 54 PRO CG   C  71.875  13.620   3.229 1.00 . A C . 54 PRO CG   1 1 
        1   828 1 1 54 PRO HA   H  69.930  10.997   3.223 1.00 . A C . 54 PRO HA   1 1 
        1   829 1 1 54 PRO HB2  H  72.590  11.619   3.382 1.00 . A C . 54 PRO HB2  1 1 
        1   830 1 1 54 PRO HB3  H  71.604  11.953   1.944 1.00 . A C . 54 PRO HB3  1 1 
        1   831 1 1 54 PRO HD2  H  70.491  14.930   4.205 1.00 . A C . 54 PRO HD2  1 1 
        1   832 1 1 54 PRO HD3  H  70.102  14.578   2.508 1.00 . A C . 54 PRO HD3  1 1 
        1   833 1 1 54 PRO HG2  H  72.477  13.796   4.110 1.00 . A C . 54 PRO HG2  1 1 
        1   834 1 1 54 PRO HG3  H  72.331  14.087   2.370 1.00 . A C . 54 PRO HG3  1 1 
        1   835 1 1 54 PRO N    N  69.698  13.011   3.845 1.00 . A C . 54 PRO N    1 1 
        1   836 1 1 54 PRO O    O  71.040  10.079   5.394 1.00 . A C . 54 PRO O    1 1 
        1   837 1 1 55 GLU C    C  70.018  11.072   8.182 1.00 . A C . 55 GLU C    1 1 
        1   838 1 1 55 GLU CA   C  71.234  11.721   7.516 1.00 . A C . 55 GLU CA   1 1 
        1   839 1 1 55 GLU CB   C  71.622  13.009   8.242 1.00 . A C . 55 GLU CB   1 1 
        1   840 1 1 55 GLU CD   C  72.543  12.092  10.377 1.00 . A C . 55 GLU CD   1 1 
        1   841 1 1 55 GLU CG   C  72.898  12.773   9.054 1.00 . A C . 55 GLU CG   1 1 
        1   842 1 1 55 GLU H    H  70.722  13.088   5.930 1.00 . A C . 55 GLU H    1 1 
        1   843 1 1 55 GLU HA   H  72.069  11.037   7.508 1.00 . A C . 55 GLU HA   1 1 
        1   844 1 1 55 GLU HB2  H  71.794  13.792   7.518 1.00 . A C . 55 GLU HB2  1 1 
        1   845 1 1 55 GLU HB3  H  70.824  13.302   8.907 1.00 . A C . 55 GLU HB3  1 1 
        1   846 1 1 55 GLU HG2  H  73.570  12.143   8.491 1.00 . A C . 55 GLU HG2  1 1 
        1   847 1 1 55 GLU HG3  H  73.376  13.720   9.255 1.00 . A C . 55 GLU HG3  1 1 
        1   848 1 1 55 GLU N    N  70.896  12.143   6.127 1.00 . A C . 55 GLU N    1 1 
        1   849 1 1 55 GLU O    O  70.144  10.157   8.971 1.00 . A C . 55 GLU O    1 1 
        1   850 1 1 55 GLU OE1  O  71.969  11.017  10.332 1.00 . A C . 55 GLU OE1  1 1 
        1   851 1 1 55 GLU OE2  O  72.853  12.657  11.412 1.00 . A C . 55 GLU OE2  1 1 
        1   852 1 1 56 GLU C    C  67.093   9.797   7.619 1.00 . A C . 56 GLU C    1 1 
        1   853 1 1 56 GLU CA   C  67.618  10.944   8.486 1.00 . A C . 56 GLU CA   1 1 
        1   854 1 1 56 GLU CB   C  66.603  12.086   8.540 1.00 . A C . 56 GLU CB   1 1 
        1   855 1 1 56 GLU CD   C  65.661  13.515  10.361 1.00 . A C . 56 GLU CD   1 1 
        1   856 1 1 56 GLU CG   C  65.897  12.076   9.898 1.00 . A C . 56 GLU CG   1 1 
        1   857 1 1 56 GLU H    H  68.756  12.276   7.230 1.00 . A C . 56 GLU H    1 1 
        1   858 1 1 56 GLU HA   H  67.831  10.594   9.484 1.00 . A C . 56 GLU HA   1 1 
        1   859 1 1 56 GLU HB2  H  67.114  13.029   8.405 1.00 . A C . 56 GLU HB2  1 1 
        1   860 1 1 56 GLU HB3  H  65.872  11.956   7.756 1.00 . A C . 56 GLU HB3  1 1 
        1   861 1 1 56 GLU HG2  H  64.949  11.566   9.807 1.00 . A C . 56 GLU HG2  1 1 
        1   862 1 1 56 GLU HG3  H  66.514  11.564  10.621 1.00 . A C . 56 GLU HG3  1 1 
        1   863 1 1 56 GLU N    N  68.839  11.538   7.870 1.00 . A C . 56 GLU N    1 1 
        1   864 1 1 56 GLU O    O  66.590   8.810   8.117 1.00 . A C . 56 GLU O    1 1 
        1   865 1 1 56 GLU OE1  O  66.633  14.238  10.502 1.00 . A C . 56 GLU OE1  1 1 
        1   866 1 1 56 GLU OE2  O  64.512  13.868  10.568 1.00 . A C . 56 GLU OE2  1 1 
        1   867 1 1 57 LEU C    C  67.118   7.468   5.995 1.00 . A C . 57 LEU C    1 1 
        1   868 1 1 57 LEU CA   C  66.718   8.830   5.427 1.00 . A C . 57 LEU CA   1 1 
        1   869 1 1 57 LEU CB   C  67.415   9.073   4.088 1.00 . A C . 57 LEU CB   1 1 
        1   870 1 1 57 LEU CD1  C  67.333  10.655   2.157 1.00 . A C . 57 LEU CD1  1 1 
        1   871 1 1 57 LEU CD2  C  65.567   8.909   2.416 1.00 . A C . 57 LEU CD2  1 1 
        1   872 1 1 57 LEU CG   C  66.492   9.871   3.166 1.00 . A C . 57 LEU CG   1 1 
        1   873 1 1 57 LEU H    H  67.619  10.721   5.940 1.00 . A C . 57 LEU H    1 1 
        1   874 1 1 57 LEU HA   H  65.649   8.892   5.305 1.00 . A C . 57 LEU HA   1 1 
        1   875 1 1 57 LEU HB2  H  68.327   9.629   4.254 1.00 . A C . 57 LEU HB2  1 1 
        1   876 1 1 57 LEU HB3  H  67.649   8.126   3.629 1.00 . A C . 57 LEU HB3  1 1 
        1   877 1 1 57 LEU HD11 H  68.364  10.340   2.226 1.00 . A C . 57 LEU HD11 1 1 
        1   878 1 1 57 LEU HD12 H  66.966  10.468   1.158 1.00 . A C . 57 LEU HD12 1 1 
        1   879 1 1 57 LEU HD13 H  67.264  11.710   2.374 1.00 . A C . 57 LEU HD13 1 1 
        1   880 1 1 57 LEU HD21 H  65.384   8.036   3.026 1.00 . A C . 57 LEU HD21 1 1 
        1   881 1 1 57 LEU HD22 H  64.630   9.402   2.203 1.00 . A C . 57 LEU HD22 1 1 
        1   882 1 1 57 LEU HD23 H  66.034   8.608   1.490 1.00 . A C . 57 LEU HD23 1 1 
        1   883 1 1 57 LEU HG   H  65.901  10.558   3.753 1.00 . A C . 57 LEU HG   1 1 
        1   884 1 1 57 LEU N    N  67.208   9.918   6.323 1.00 . A C . 57 LEU N    1 1 
        1   885 1 1 57 LEU O    O  66.366   6.514   5.941 1.00 . A C . 57 LEU O    1 1 
        1   886 1 1 58 GLN C    C  67.642   5.462   7.976 1.00 . A C . 58 GLN C    1 1 
        1   887 1 1 58 GLN CA   C  68.752   6.072   7.116 1.00 . A C . 58 GLN CA   1 1 
        1   888 1 1 58 GLN CB   C  69.969   6.426   7.971 1.00 . A C . 58 GLN CB   1 1 
        1   889 1 1 58 GLN CD   C  70.762   4.092   8.386 1.00 . A C . 58 GLN CD   1 1 
        1   890 1 1 58 GLN CG   C  71.093   5.422   7.708 1.00 . A C . 58 GLN CG   1 1 
        1   891 1 1 58 GLN H    H  68.889   8.152   6.574 1.00 . A C . 58 GLN H    1 1 
        1   892 1 1 58 GLN HA   H  69.039   5.390   6.331 1.00 . A C . 58 GLN HA   1 1 
        1   893 1 1 58 GLN HB2  H  70.307   7.420   7.716 1.00 . A C . 58 GLN HB2  1 1 
        1   894 1 1 58 GLN HB3  H  69.698   6.395   9.015 1.00 . A C . 58 GLN HB3  1 1 
        1   895 1 1 58 GLN HE21 H  71.889   3.019   7.155 1.00 . A C . 58 GLN HE21 1 1 
        1   896 1 1 58 GLN HE22 H  71.081   2.133   8.355 1.00 . A C . 58 GLN HE22 1 1 
        1   897 1 1 58 GLN HG2  H  71.197   5.269   6.644 1.00 . A C . 58 GLN HG2  1 1 
        1   898 1 1 58 GLN HG3  H  72.020   5.805   8.109 1.00 . A C . 58 GLN HG3  1 1 
        1   899 1 1 58 GLN N    N  68.300   7.370   6.541 1.00 . A C . 58 GLN N    1 1 
        1   900 1 1 58 GLN NE2  N  71.288   2.990   7.928 1.00 . A C . 58 GLN NE2  1 1 
        1   901 1 1 58 GLN O    O  67.521   4.259   8.092 1.00 . A C . 58 GLN O    1 1 
        1   902 1 1 58 GLN OE1  O  70.015   4.055   9.345 1.00 . A C . 58 GLN OE1  1 1 
        1   903 1 1 59 GLU C    C  64.831   4.822   8.594 1.00 . A C . 59 GLU C    1 1 
        1   904 1 1 59 GLU CA   C  65.719   5.751   9.424 1.00 . A C . 59 GLU CA   1 1 
        1   905 1 1 59 GLU CB   C  64.934   6.984   9.875 1.00 . A C . 59 GLU CB   1 1 
        1   906 1 1 59 GLU CD   C  63.911   7.335  12.128 1.00 . A C . 59 GLU CD   1 1 
        1   907 1 1 59 GLU CG   C  63.806   6.556  10.816 1.00 . A C . 59 GLU CG   1 1 
        1   908 1 1 59 GLU H    H  66.935   7.252   8.469 1.00 . A C . 59 GLU H    1 1 
        1   909 1 1 59 GLU HA   H  66.116   5.230  10.281 1.00 . A C . 59 GLU HA   1 1 
        1   910 1 1 59 GLU HB2  H  65.597   7.663  10.392 1.00 . A C . 59 GLU HB2  1 1 
        1   911 1 1 59 GLU HB3  H  64.512   7.477   9.013 1.00 . A C . 59 GLU HB3  1 1 
        1   912 1 1 59 GLU HG2  H  62.852   6.759  10.351 1.00 . A C . 59 GLU HG2  1 1 
        1   913 1 1 59 GLU HG3  H  63.889   5.499  11.020 1.00 . A C . 59 GLU HG3  1 1 
        1   914 1 1 59 GLU N    N  66.825   6.285   8.578 1.00 . A C . 59 GLU N    1 1 
        1   915 1 1 59 GLU O    O  64.433   3.764   9.040 1.00 . A C . 59 GLU O    1 1 
        1   916 1 1 59 GLU OE1  O  64.649   8.307  12.159 1.00 . A C . 59 GLU OE1  1 1 
        1   917 1 1 59 GLU OE2  O  63.252   6.948  13.078 1.00 . A C . 59 GLU OE2  1 1 
        1   918 1 1 60 MET C    C  64.384   3.024   6.236 1.00 . A C . 60 MET C    1 1 
        1   919 1 1 60 MET CA   C  63.669   4.346   6.521 1.00 . A C . 60 MET CA   1 1 
        1   920 1 1 60 MET CB   C  63.484   5.142   5.230 1.00 . A C . 60 MET CB   1 1 
        1   921 1 1 60 MET CE   C  60.986   7.846   3.776 1.00 . A C . 60 MET CE   1 1 
        1   922 1 1 60 MET CG   C  62.183   5.943   5.300 1.00 . A C . 60 MET CG   1 1 
        1   923 1 1 60 MET H    H  64.861   6.062   7.044 1.00 . A C . 60 MET H    1 1 
        1   924 1 1 60 MET HA   H  62.713   4.169   6.989 1.00 . A C . 60 MET HA   1 1 
        1   925 1 1 60 MET HB2  H  64.317   5.818   5.103 1.00 . A C . 60 MET HB2  1 1 
        1   926 1 1 60 MET HB3  H  63.441   4.463   4.391 1.00 . A C . 60 MET HB3  1 1 
        1   927 1 1 60 MET HE1  H  61.850   8.458   3.983 1.00 . A C . 60 MET HE1  1 1 
        1   928 1 1 60 MET HE2  H  60.535   8.165   2.847 1.00 . A C . 60 MET HE2  1 1 
        1   929 1 1 60 MET HE3  H  60.274   7.948   4.583 1.00 . A C . 60 MET HE3  1 1 
        1   930 1 1 60 MET HG2  H  61.477   5.428   5.933 1.00 . A C . 60 MET HG2  1 1 
        1   931 1 1 60 MET HG3  H  62.385   6.923   5.708 1.00 . A C . 60 MET HG3  1 1 
        1   932 1 1 60 MET N    N  64.524   5.208   7.386 1.00 . A C . 60 MET N    1 1 
        1   933 1 1 60 MET O    O  63.767   2.025   5.923 1.00 . A C . 60 MET O    1 1 
        1   934 1 1 60 MET SD   S  61.491   6.114   3.636 1.00 . A C . 60 MET SD   1 1 
        1   935 1 1 61 ILE C    C  66.754   1.027   7.380 1.00 . A C . 61 ILE C    1 1 
        1   936 1 1 61 ILE CA   C  66.448   1.761   6.071 1.00 . A C . 61 ILE CA   1 1 
        1   937 1 1 61 ILE CB   C  67.742   2.227   5.404 1.00 . A C . 61 ILE CB   1 1 
        1   938 1 1 61 ILE CD1  C  67.087   4.220   4.047 1.00 . A C . 61 ILE CD1  1 1 
        1   939 1 1 61 ILE CG1  C  67.431   2.731   3.993 1.00 . A C . 61 ILE CG1  1 1 
        1   940 1 1 61 ILE CG2  C  68.727   1.060   5.324 1.00 . A C . 61 ILE CG2  1 1 
        1   941 1 1 61 ILE H    H  66.162   3.831   6.589 1.00 . A C . 61 ILE H    1 1 
        1   942 1 1 61 ILE HA   H  65.898   1.123   5.398 1.00 . A C . 61 ILE HA   1 1 
        1   943 1 1 61 ILE HB   H  68.178   3.027   5.985 1.00 . A C . 61 ILE HB   1 1 
        1   944 1 1 61 ILE HD11 H  67.821   4.737   4.649 1.00 . A C . 61 ILE HD11 1 1 
        1   945 1 1 61 ILE HD12 H  67.090   4.627   3.047 1.00 . A C . 61 ILE HD12 1 1 
        1   946 1 1 61 ILE HD13 H  66.108   4.347   4.485 1.00 . A C . 61 ILE HD13 1 1 
        1   947 1 1 61 ILE HG12 H  68.292   2.582   3.359 1.00 . A C . 61 ILE HG12 1 1 
        1   948 1 1 61 ILE HG13 H  66.590   2.185   3.594 1.00 . A C . 61 ILE HG13 1 1 
        1   949 1 1 61 ILE HG21 H  68.276   0.179   5.755 1.00 . A C . 61 ILE HG21 1 1 
        1   950 1 1 61 ILE HG22 H  68.975   0.869   4.291 1.00 . A C . 61 ILE HG22 1 1 
        1   951 1 1 61 ILE HG23 H  69.625   1.309   5.870 1.00 . A C . 61 ILE HG23 1 1 
        1   952 1 1 61 ILE N    N  65.686   3.014   6.339 1.00 . A C . 61 ILE N    1 1 
        1   953 1 1 61 ILE O    O  66.656  -0.180   7.462 1.00 . A C . 61 ILE O    1 1 
        1   954 1 1 62 ASP C    C  66.180   0.512  10.342 1.00 . A C . 62 ASP C    1 1 
        1   955 1 1 62 ASP CA   C  67.447   1.089   9.705 1.00 . A C . 62 ASP CA   1 1 
        1   956 1 1 62 ASP CB   C  68.025   2.203  10.580 1.00 . A C . 62 ASP CB   1 1 
        1   957 1 1 62 ASP CG   C  68.049   1.744  12.039 1.00 . A C . 62 ASP CG   1 1 
        1   958 1 1 62 ASP H    H  67.205   2.720   8.315 1.00 . A C . 62 ASP H    1 1 
        1   959 1 1 62 ASP HA   H  68.184   0.314   9.563 1.00 . A C . 62 ASP HA   1 1 
        1   960 1 1 62 ASP HB2  H  69.031   2.430  10.255 1.00 . A C . 62 ASP HB2  1 1 
        1   961 1 1 62 ASP HB3  H  67.411   3.085  10.492 1.00 . A C . 62 ASP HB3  1 1 
        1   962 1 1 62 ASP N    N  67.129   1.747   8.403 1.00 . A C . 62 ASP N    1 1 
        1   963 1 1 62 ASP O    O  66.245  -0.292  11.250 1.00 . A C . 62 ASP O    1 1 
        1   964 1 1 62 ASP OD1  O  68.246   0.561  12.264 1.00 . A C . 62 ASP OD1  1 1 
        1   965 1 1 62 ASP OD2  O  67.873   2.584  12.906 1.00 . A C . 62 ASP OD2  1 1 
        1   966 1 1 63 GLU C    C  63.565  -1.082  10.069 1.00 . A C . 63 GLU C    1 1 
        1   967 1 1 63 GLU CA   C  63.766   0.384  10.467 1.00 . A C . 63 GLU CA   1 1 
        1   968 1 1 63 GLU CB   C  62.658   1.255   9.875 1.00 . A C . 63 GLU CB   1 1 
        1   969 1 1 63 GLU CD   C  61.106   3.159  10.332 1.00 . A C . 63 GLU CD   1 1 
        1   970 1 1 63 GLU CG   C  62.307   2.373  10.860 1.00 . A C . 63 GLU CG   1 1 
        1   971 1 1 63 GLU H    H  64.996   1.565   9.146 1.00 . A C . 63 GLU H    1 1 
        1   972 1 1 63 GLU HA   H  63.779   0.485  11.540 1.00 . A C . 63 GLU HA   1 1 
        1   973 1 1 63 GLU HB2  H  62.997   1.687   8.945 1.00 . A C . 63 GLU HB2  1 1 
        1   974 1 1 63 GLU HB3  H  61.782   0.650   9.694 1.00 . A C . 63 GLU HB3  1 1 
        1   975 1 1 63 GLU HG2  H  62.062   1.942  11.821 1.00 . A C . 63 GLU HG2  1 1 
        1   976 1 1 63 GLU HG3  H  63.151   3.037  10.967 1.00 . A C . 63 GLU HG3  1 1 
        1   977 1 1 63 GLU N    N  65.030   0.914   9.878 1.00 . A C . 63 GLU N    1 1 
        1   978 1 1 63 GLU O    O  62.795  -1.798  10.677 1.00 . A C . 63 GLU O    1 1 
        1   979 1 1 63 GLU OE1  O  61.265   3.848   9.338 1.00 . A C . 63 GLU OE1  1 1 
        1   980 1 1 63 GLU OE2  O  60.048   3.060  10.932 1.00 . A C . 63 GLU OE2  1 1 
        1   981 1 1 64 VAL C    C  65.445  -3.530   8.195 1.00 . A C . 64 VAL C    1 1 
        1   982 1 1 64 VAL CA   C  64.091  -2.949   8.619 1.00 . A C . 64 VAL CA   1 1 
        1   983 1 1 64 VAL CB   C  63.134  -2.893   7.428 1.00 . A C . 64 VAL CB   1 1 
        1   984 1 1 64 VAL CG1  C  61.787  -2.328   7.881 1.00 . A C . 64 VAL CG1  1 1 
        1   985 1 1 64 VAL CG2  C  63.725  -1.991   6.343 1.00 . A C . 64 VAL CG2  1 1 
        1   986 1 1 64 VAL H    H  64.863  -0.936   8.574 1.00 . A C . 64 VAL H    1 1 
        1   987 1 1 64 VAL HA   H  63.659  -3.541   9.411 1.00 . A C . 64 VAL HA   1 1 
        1   988 1 1 64 VAL HB   H  62.992  -3.890   7.034 1.00 . A C . 64 VAL HB   1 1 
        1   989 1 1 64 VAL HG11 H  61.945  -1.400   8.410 1.00 . A C . 64 VAL HG11 1 1 
        1   990 1 1 64 VAL HG12 H  61.164  -2.149   7.017 1.00 . A C . 64 VAL HG12 1 1 
        1   991 1 1 64 VAL HG13 H  61.300  -3.036   8.535 1.00 . A C . 64 VAL HG13 1 1 
        1   992 1 1 64 VAL HG21 H  64.802  -1.995   6.417 1.00 . A C . 64 VAL HG21 1 1 
        1   993 1 1 64 VAL HG22 H  63.429  -2.357   5.371 1.00 . A C . 64 VAL HG22 1 1 
        1   994 1 1 64 VAL HG23 H  63.359  -0.983   6.474 1.00 . A C . 64 VAL HG23 1 1 
        1   995 1 1 64 VAL N    N  64.249  -1.531   9.053 1.00 . A C . 64 VAL N    1 1 
        1   996 1 1 64 VAL O    O  65.531  -4.311   7.267 1.00 . A C . 64 VAL O    1 1 
        1   997 1 1 65 ASP C    C  68.264  -4.789   9.475 1.00 . A C . 65 ASP C    1 1 
        1   998 1 1 65 ASP CA   C  67.845  -3.690   8.496 1.00 . A C . 65 ASP CA   1 1 
        1   999 1 1 65 ASP CB   C  68.789  -2.492   8.597 1.00 . A C . 65 ASP CB   1 1 
        1  1000 1 1 65 ASP CG   C  70.164  -2.879   8.051 1.00 . A C . 65 ASP CG   1 1 
        1  1001 1 1 65 ASP H    H  66.412  -2.526   9.609 1.00 . A C . 65 ASP H    1 1 
        1  1002 1 1 65 ASP HA   H  67.837  -4.067   7.485 1.00 . A C . 65 ASP HA   1 1 
        1  1003 1 1 65 ASP HB2  H  68.390  -1.670   8.021 1.00 . A C . 65 ASP HB2  1 1 
        1  1004 1 1 65 ASP HB3  H  68.884  -2.196   9.631 1.00 . A C . 65 ASP HB3  1 1 
        1  1005 1 1 65 ASP N    N  66.501  -3.157   8.864 1.00 . A C . 65 ASP N    1 1 
        1  1006 1 1 65 ASP O    O  68.938  -4.537  10.454 1.00 . A C . 65 ASP O    1 1 
        1  1007 1 1 65 ASP OD1  O  70.908  -3.520   8.774 1.00 . A C . 65 ASP OD1  1 1 
        1  1008 1 1 65 ASP OD2  O  70.450  -2.527   6.919 1.00 . A C . 65 ASP OD2  1 1 
        1  1009 1 1 66 GLU C    C  69.478  -7.856   9.597 1.00 . A C . 66 GLU C    1 1 
        1  1010 1 1 66 GLU CA   C  68.248  -7.122  10.135 1.00 . A C . 66 GLU CA   1 1 
        1  1011 1 1 66 GLU CB   C  67.033  -8.050  10.149 1.00 . A C . 66 GLU CB   1 1 
        1  1012 1 1 66 GLU CD   C  65.341  -8.737   8.444 1.00 . A C . 66 GLU CD   1 1 
        1  1013 1 1 66 GLU CG   C  66.836  -8.655   8.758 1.00 . A C . 66 GLU CG   1 1 
        1  1014 1 1 66 GLU H    H  67.328  -6.189   8.424 1.00 . A C . 66 GLU H    1 1 
        1  1015 1 1 66 GLU HA   H  68.436  -6.746  11.128 1.00 . A C . 66 GLU HA   1 1 
        1  1016 1 1 66 GLU HB2  H  67.194  -8.841  10.868 1.00 . A C . 66 GLU HB2  1 1 
        1  1017 1 1 66 GLU HB3  H  66.154  -7.488  10.423 1.00 . A C . 66 GLU HB3  1 1 
        1  1018 1 1 66 GLU HG2  H  67.326  -8.034   8.023 1.00 . A C . 66 GLU HG2  1 1 
        1  1019 1 1 66 GLU HG3  H  67.262  -9.647   8.733 1.00 . A C . 66 GLU HG3  1 1 
        1  1020 1 1 66 GLU N    N  67.871  -6.007   9.219 1.00 . A C . 66 GLU N    1 1 
        1  1021 1 1 66 GLU O    O  69.734  -8.993   9.942 1.00 . A C . 66 GLU O    1 1 
        1  1022 1 1 66 GLU OE1  O  64.566  -8.861   9.378 1.00 . A C . 66 GLU OE1  1 1 
        1  1023 1 1 66 GLU OE2  O  64.997  -8.674   7.276 1.00 . A C . 66 GLU OE2  1 1 
        1  1024 1 1 67 ASP C    C  72.689  -7.006   8.422 1.00 . A C . 67 ASP C    1 1 
        1  1025 1 1 67 ASP CA   C  71.454  -7.883   8.196 1.00 . A C . 67 ASP CA   1 1 
        1  1026 1 1 67 ASP CB   C  71.170  -8.037   6.702 1.00 . A C . 67 ASP CB   1 1 
        1  1027 1 1 67 ASP CG   C  70.976  -6.656   6.072 1.00 . A C . 67 ASP CG   1 1 
        1  1028 1 1 67 ASP H    H  70.020  -6.301   8.488 1.00 . A C . 67 ASP H    1 1 
        1  1029 1 1 67 ASP HA   H  71.592  -8.853   8.647 1.00 . A C . 67 ASP HA   1 1 
        1  1030 1 1 67 ASP HB2  H  72.003  -8.536   6.227 1.00 . A C . 67 ASP HB2  1 1 
        1  1031 1 1 67 ASP HB3  H  70.274  -8.623   6.563 1.00 . A C . 67 ASP HB3  1 1 
        1  1032 1 1 67 ASP N    N  70.242  -7.217   8.754 1.00 . A C . 67 ASP N    1 1 
        1  1033 1 1 67 ASP O    O  73.804  -7.408   8.160 1.00 . A C . 67 ASP O    1 1 
        1  1034 1 1 67 ASP OD1  O  70.519  -5.768   6.771 1.00 . A C . 67 ASP OD1  1 1 
        1  1035 1 1 67 ASP OD2  O  71.287  -6.512   4.901 1.00 . A C . 67 ASP OD2  1 1 
        1  1036 1 1 68 GLY C    C  74.378  -4.628   7.839 1.00 . A C . 68 GLY C    1 1 
        1  1037 1 1 68 GLY CA   C  73.659  -4.912   9.158 1.00 . A C . 68 GLY CA   1 1 
        1  1038 1 1 68 GLY H    H  71.589  -5.507   9.120 1.00 . A C . 68 GLY H    1 1 
        1  1039 1 1 68 GLY HA2  H  73.308  -3.985   9.586 1.00 . A C . 68 GLY HA2  1 1 
        1  1040 1 1 68 GLY HA3  H  74.344  -5.389   9.842 1.00 . A C . 68 GLY HA3  1 1 
        1  1041 1 1 68 GLY N    N  72.497  -5.812   8.912 1.00 . A C . 68 GLY N    1 1 
        1  1042 1 1 68 GLY O    O  75.589  -4.680   7.757 1.00 . A C . 68 GLY O    1 1 
        1  1043 1 1 69 SER C    C  74.176  -2.539   5.169 1.00 . A C . 69 SER C    1 1 
        1  1044 1 1 69 SER CA   C  74.289  -4.032   5.492 1.00 . A C . 69 SER CA   1 1 
        1  1045 1 1 69 SER CB   C  73.510  -4.861   4.472 1.00 . A C . 69 SER CB   1 1 
        1  1046 1 1 69 SER H    H  72.668  -4.283   6.890 1.00 . A C . 69 SER H    1 1 
        1  1047 1 1 69 SER HA   H  75.323  -4.338   5.504 1.00 . A C . 69 SER HA   1 1 
        1  1048 1 1 69 SER HB2  H  74.095  -4.972   3.574 1.00 . A C . 69 SER HB2  1 1 
        1  1049 1 1 69 SER HB3  H  73.304  -5.840   4.888 1.00 . A C . 69 SER HB3  1 1 
        1  1050 1 1 69 SER HG   H  71.652  -4.418   4.842 1.00 . A C . 69 SER HG   1 1 
        1  1051 1 1 69 SER N    N  73.643  -4.323   6.804 1.00 . A C . 69 SER N    1 1 
        1  1052 1 1 69 SER O    O  75.026  -1.969   4.515 1.00 . A C . 69 SER O    1 1 
        1  1053 1 1 69 SER OG   O  72.292  -4.199   4.159 1.00 . A C . 69 SER OG   1 1 
        1  1054 1 1 70 GLY C    C  71.957  -0.252   4.219 1.00 . A C . 70 GLY C    1 1 
        1  1055 1 1 70 GLY CA   C  72.967  -0.447   5.351 1.00 . A C . 70 GLY CA   1 1 
        1  1056 1 1 70 GLY H    H  72.459  -2.380   6.155 1.00 . A C . 70 GLY H    1 1 
        1  1057 1 1 70 GLY HA2  H  72.612   0.048   6.242 1.00 . A C . 70 GLY HA2  1 1 
        1  1058 1 1 70 GLY HA3  H  73.916  -0.026   5.057 1.00 . A C . 70 GLY HA3  1 1 
        1  1059 1 1 70 GLY N    N  73.133  -1.903   5.628 1.00 . A C . 70 GLY N    1 1 
        1  1060 1 1 70 GLY O    O  71.202   0.701   4.206 1.00 . A C . 70 GLY O    1 1 
        1  1061 1 1 71 THR C    C  69.773  -1.934   2.343 1.00 . A C . 71 THR C    1 1 
        1  1062 1 1 71 THR CA   C  70.973  -1.003   2.137 1.00 . A C . 71 THR CA   1 1 
        1  1063 1 1 71 THR CB   C  71.760  -1.407   0.890 1.00 . A C . 71 THR CB   1 1 
        1  1064 1 1 71 THR CG2  C  72.882  -0.396   0.643 1.00 . A C . 71 THR CG2  1 1 
        1  1065 1 1 71 THR H    H  72.552  -1.905   3.294 1.00 . A C . 71 THR H    1 1 
        1  1066 1 1 71 THR HA   H  70.643   0.020   2.050 1.00 . A C . 71 THR HA   1 1 
        1  1067 1 1 71 THR HB   H  71.102  -1.420   0.037 1.00 . A C . 71 THR HB   1 1 
        1  1068 1 1 71 THR HG1  H  73.153  -2.737   0.610 1.00 . A C . 71 THR HG1  1 1 
        1  1069 1 1 71 THR HG21 H  73.453  -0.264   1.550 1.00 . A C . 71 THR HG21 1 1 
        1  1070 1 1 71 THR HG22 H  73.529  -0.760  -0.141 1.00 . A C . 71 THR HG22 1 1 
        1  1071 1 1 71 THR HG23 H  72.454   0.551   0.348 1.00 . A C . 71 THR HG23 1 1 
        1  1072 1 1 71 THR N    N  71.936  -1.144   3.267 1.00 . A C . 71 THR N    1 1 
        1  1073 1 1 71 THR O    O  69.864  -2.942   3.015 1.00 . A C . 71 THR O    1 1 
        1  1074 1 1 71 THR OG1  O  72.318  -2.700   1.082 1.00 . A C . 71 THR OG1  1 1 
        1  1075 1 1 72 VAL C    C  67.256  -3.353   0.701 1.00 . A C . 72 VAL C    1 1 
        1  1076 1 1 72 VAL CA   C  67.444  -2.462   1.933 1.00 . A C . 72 VAL CA   1 1 
        1  1077 1 1 72 VAL CB   C  66.276  -1.485   2.074 1.00 . A C . 72 VAL CB   1 1 
        1  1078 1 1 72 VAL CG1  C  64.957  -2.228   1.860 1.00 . A C . 72 VAL CG1  1 1 
        1  1079 1 1 72 VAL CG2  C  66.293  -0.875   3.477 1.00 . A C . 72 VAL CG2  1 1 
        1  1080 1 1 72 VAL H    H  68.596  -0.782   1.233 1.00 . A C . 72 VAL H    1 1 
        1  1081 1 1 72 VAL HA   H  67.529  -3.064   2.824 1.00 . A C . 72 VAL HA   1 1 
        1  1082 1 1 72 VAL HB   H  66.372  -0.700   1.336 1.00 . A C . 72 VAL HB   1 1 
        1  1083 1 1 72 VAL HG11 H  64.991  -2.760   0.921 1.00 . A C . 72 VAL HG11 1 1 
        1  1084 1 1 72 VAL HG12 H  64.804  -2.931   2.667 1.00 . A C . 72 VAL HG12 1 1 
        1  1085 1 1 72 VAL HG13 H  64.142  -1.519   1.841 1.00 . A C . 72 VAL HG13 1 1 
        1  1086 1 1 72 VAL HG21 H  67.256  -1.052   3.934 1.00 . A C . 72 VAL HG21 1 1 
        1  1087 1 1 72 VAL HG22 H  66.117   0.189   3.409 1.00 . A C . 72 VAL HG22 1 1 
        1  1088 1 1 72 VAL HG23 H  65.520  -1.332   4.076 1.00 . A C . 72 VAL HG23 1 1 
        1  1089 1 1 72 VAL N    N  68.649  -1.600   1.770 1.00 . A C . 72 VAL N    1 1 
        1  1090 1 1 72 VAL O    O  67.735  -3.051  -0.374 1.00 . A C . 72 VAL O    1 1 
        1  1091 1 1 73 ASP C    C  64.915  -5.900  -0.299 1.00 . A C . 73 ASP C    1 1 
        1  1092 1 1 73 ASP CA   C  66.347  -5.361  -0.309 1.00 . A C . 73 ASP CA   1 1 
        1  1093 1 1 73 ASP CB   C  67.349  -6.499  -0.108 1.00 . A C . 73 ASP CB   1 1 
        1  1094 1 1 73 ASP CG   C  67.695  -7.122  -1.461 1.00 . A C . 73 ASP CG   1 1 
        1  1095 1 1 73 ASP H    H  66.187  -4.674   1.727 1.00 . A C . 73 ASP H    1 1 
        1  1096 1 1 73 ASP HA   H  66.551  -4.851  -1.235 1.00 . A C . 73 ASP HA   1 1 
        1  1097 1 1 73 ASP HB2  H  68.246  -6.112   0.351 1.00 . A C . 73 ASP HB2  1 1 
        1  1098 1 1 73 ASP HB3  H  66.913  -7.253   0.531 1.00 . A C . 73 ASP HB3  1 1 
        1  1099 1 1 73 ASP N    N  66.564  -4.449   0.851 1.00 . A C . 73 ASP N    1 1 
        1  1100 1 1 73 ASP O    O  64.135  -5.603   0.584 1.00 . A C . 73 ASP O    1 1 
        1  1101 1 1 73 ASP OD1  O  66.822  -7.169  -2.312 1.00 . A C . 73 ASP OD1  1 1 
        1  1102 1 1 73 ASP OD2  O  68.829  -7.543  -1.624 1.00 . A C . 73 ASP OD2  1 1 
        1  1103 1 1 74 PHE C    C  62.835  -7.880   0.038 1.00 . A C . 74 PHE C    1 1 
        1  1104 1 1 74 PHE CA   C  63.182  -7.257  -1.316 1.00 . A C . 74 PHE CA   1 1 
        1  1105 1 1 74 PHE CB   C  63.226  -8.334  -2.401 1.00 . A C . 74 PHE CB   1 1 
        1  1106 1 1 74 PHE CD1  C  61.139  -7.267  -3.336 1.00 . A C . 74 PHE CD1  1 1 
        1  1107 1 1 74 PHE CD2  C  62.758  -8.213  -4.874 1.00 . A C . 74 PHE CD2  1 1 
        1  1108 1 1 74 PHE CE1  C  60.331  -6.893  -4.416 1.00 . A C . 74 PHE CE1  1 1 
        1  1109 1 1 74 PHE CE2  C  61.949  -7.840  -5.954 1.00 . A C . 74 PHE CE2  1 1 
        1  1110 1 1 74 PHE CG   C  62.353  -7.928  -3.565 1.00 . A C . 74 PHE CG   1 1 
        1  1111 1 1 74 PHE CZ   C  60.737  -7.179  -5.726 1.00 . A C . 74 PHE CZ   1 1 
        1  1112 1 1 74 PHE H    H  65.208  -6.925  -1.975 1.00 . A C . 74 PHE H    1 1 
        1  1113 1 1 74 PHE HA   H  62.469  -6.493  -1.579 1.00 . A C . 74 PHE HA   1 1 
        1  1114 1 1 74 PHE HB2  H  64.243  -8.460  -2.743 1.00 . A C . 74 PHE HB2  1 1 
        1  1115 1 1 74 PHE HB3  H  62.867  -9.268  -1.993 1.00 . A C . 74 PHE HB3  1 1 
        1  1116 1 1 74 PHE HD1  H  60.826  -7.047  -2.326 1.00 . A C . 74 PHE HD1  1 1 
        1  1117 1 1 74 PHE HD2  H  63.694  -8.723  -5.050 1.00 . A C . 74 PHE HD2  1 1 
        1  1118 1 1 74 PHE HE1  H  59.395  -6.384  -4.241 1.00 . A C . 74 PHE HE1  1 1 
        1  1119 1 1 74 PHE HE2  H  62.263  -8.061  -6.965 1.00 . A C . 74 PHE HE2  1 1 
        1  1120 1 1 74 PHE HZ   H  60.113  -6.891  -6.560 1.00 . A C . 74 PHE HZ   1 1 
        1  1121 1 1 74 PHE N    N  64.563  -6.695  -1.274 1.00 . A C . 74 PHE N    1 1 
        1  1122 1 1 74 PHE O    O  61.682  -8.053   0.377 1.00 . A C . 74 PHE O    1 1 
        1  1123 1 1 75 ASP C    C  63.221  -7.759   3.172 1.00 . A C . 75 ASP C    1 1 
        1  1124 1 1 75 ASP CA   C  63.565  -8.838   2.142 1.00 . A C . 75 ASP CA   1 1 
        1  1125 1 1 75 ASP CB   C  64.869  -9.542   2.517 1.00 . A C . 75 ASP CB   1 1 
        1  1126 1 1 75 ASP CG   C  64.678 -10.309   3.826 1.00 . A C . 75 ASP CG   1 1 
        1  1127 1 1 75 ASP H    H  64.753  -8.074   0.515 1.00 . A C . 75 ASP H    1 1 
        1  1128 1 1 75 ASP HA   H  62.765  -9.559   2.071 1.00 . A C . 75 ASP HA   1 1 
        1  1129 1 1 75 ASP HB2  H  65.144 -10.231   1.731 1.00 . A C . 75 ASP HB2  1 1 
        1  1130 1 1 75 ASP HB3  H  65.651  -8.809   2.642 1.00 . A C . 75 ASP HB3  1 1 
        1  1131 1 1 75 ASP N    N  63.830  -8.221   0.811 1.00 . A C . 75 ASP N    1 1 
        1  1132 1 1 75 ASP O    O  62.196  -7.812   3.823 1.00 . A C . 75 ASP O    1 1 
        1  1133 1 1 75 ASP OD1  O  64.502  -9.665   4.847 1.00 . A C . 75 ASP OD1  1 1 
        1  1134 1 1 75 ASP OD2  O  64.712 -11.529   3.786 1.00 . A C . 75 ASP OD2  1 1 
        1  1135 1 1 76 GLU C    C  62.747  -4.729   3.762 1.00 . A C . 76 GLU C    1 1 
        1  1136 1 1 76 GLU CA   C  63.792  -5.700   4.318 1.00 . A C . 76 GLU CA   1 1 
        1  1137 1 1 76 GLU CB   C  65.131  -4.990   4.518 1.00 . A C . 76 GLU CB   1 1 
        1  1138 1 1 76 GLU CD   C  67.572  -5.455   4.781 1.00 . A C . 76 GLU CD   1 1 
        1  1139 1 1 76 GLU CG   C  66.163  -5.984   5.054 1.00 . A C . 76 GLU CG   1 1 
        1  1140 1 1 76 GLU H    H  64.892  -6.756   2.794 1.00 . A C . 76 GLU H    1 1 
        1  1141 1 1 76 GLU HA   H  63.456  -6.123   5.251 1.00 . A C . 76 GLU HA   1 1 
        1  1142 1 1 76 GLU HB2  H  65.471  -4.591   3.572 1.00 . A C . 76 GLU HB2  1 1 
        1  1143 1 1 76 GLU HB3  H  65.009  -4.185   5.225 1.00 . A C . 76 GLU HB3  1 1 
        1  1144 1 1 76 GLU HG2  H  66.023  -6.109   6.118 1.00 . A C . 76 GLU HG2  1 1 
        1  1145 1 1 76 GLU HG3  H  66.036  -6.936   4.560 1.00 . A C . 76 GLU HG3  1 1 
        1  1146 1 1 76 GLU N    N  64.071  -6.780   3.327 1.00 . A C . 76 GLU N    1 1 
        1  1147 1 1 76 GLU O    O  61.900  -4.235   4.481 1.00 . A C . 76 GLU O    1 1 
        1  1148 1 1 76 GLU OE1  O  67.783  -4.268   4.966 1.00 . A C . 76 GLU OE1  1 1 
        1  1149 1 1 76 GLU OE2  O  68.416  -6.246   4.394 1.00 . A C . 76 GLU OE2  1 1 
        1  1150 1 1 77 PHE C    C  60.386  -4.033   2.089 1.00 . A C . 77 PHE C    1 1 
        1  1151 1 1 77 PHE CA   C  61.812  -3.508   1.887 1.00 . A C . 77 PHE CA   1 1 
        1  1152 1 1 77 PHE CB   C  62.168  -3.463   0.399 1.00 . A C . 77 PHE CB   1 1 
        1  1153 1 1 77 PHE CD1  C  60.714  -1.527  -0.308 1.00 . A C . 77 PHE CD1  1 1 
        1  1154 1 1 77 PHE CD2  C  60.233  -3.732  -1.194 1.00 . A C . 77 PHE CD2  1 1 
        1  1155 1 1 77 PHE CE1  C  59.642  -0.999  -1.037 1.00 . A C . 77 PHE CE1  1 1 
        1  1156 1 1 77 PHE CE2  C  59.161  -3.204  -1.924 1.00 . A C . 77 PHE CE2  1 1 
        1  1157 1 1 77 PHE CG   C  61.009  -2.893  -0.386 1.00 . A C . 77 PHE CG   1 1 
        1  1158 1 1 77 PHE CZ   C  58.866  -1.838  -1.847 1.00 . A C . 77 PHE CZ   1 1 
        1  1159 1 1 77 PHE H    H  63.493  -4.858   1.926 1.00 . A C . 77 PHE H    1 1 
        1  1160 1 1 77 PHE HA   H  61.917  -2.526   2.321 1.00 . A C . 77 PHE HA   1 1 
        1  1161 1 1 77 PHE HB2  H  63.039  -2.840   0.257 1.00 . A C . 77 PHE HB2  1 1 
        1  1162 1 1 77 PHE HB3  H  62.379  -4.462   0.050 1.00 . A C . 77 PHE HB3  1 1 
        1  1163 1 1 77 PHE HD1  H  61.313  -0.879   0.316 1.00 . A C . 77 PHE HD1  1 1 
        1  1164 1 1 77 PHE HD2  H  60.461  -4.785  -1.254 1.00 . A C . 77 PHE HD2  1 1 
        1  1165 1 1 77 PHE HE1  H  59.414   0.055  -0.977 1.00 . A C . 77 PHE HE1  1 1 
        1  1166 1 1 77 PHE HE2  H  58.562  -3.852  -2.548 1.00 . A C . 77 PHE HE2  1 1 
        1  1167 1 1 77 PHE HZ   H  58.039  -1.432  -2.410 1.00 . A C . 77 PHE HZ   1 1 
        1  1168 1 1 77 PHE N    N  62.801  -4.449   2.489 1.00 . A C . 77 PHE N    1 1 
        1  1169 1 1 77 PHE O    O  59.511  -3.321   2.543 1.00 . A C . 77 PHE O    1 1 
        1  1170 1 1 78 LEU C    C  58.257  -5.560   3.340 1.00 . A C . 78 LEU C    1 1 
        1  1171 1 1 78 LEU CA   C  58.773  -5.834   1.925 1.00 . A C . 78 LEU CA   1 1 
        1  1172 1 1 78 LEU CB   C  58.931  -7.337   1.692 1.00 . A C . 78 LEU CB   1 1 
        1  1173 1 1 78 LEU CD1  C  58.691  -9.166   0.008 1.00 . A C . 78 LEU CD1  1 1 
        1  1174 1 1 78 LEU CD2  C  56.883  -7.463   0.268 1.00 . A C . 78 LEU CD2  1 1 
        1  1175 1 1 78 LEU CG   C  58.396  -7.696   0.305 1.00 . A C . 78 LEU CG   1 1 
        1  1176 1 1 78 LEU H    H  60.862  -5.827   1.388 1.00 . A C . 78 LEU H    1 1 
        1  1177 1 1 78 LEU HA   H  58.102  -5.417   1.192 1.00 . A C . 78 LEU HA   1 1 
        1  1178 1 1 78 LEU HB2  H  59.977  -7.603   1.755 1.00 . A C . 78 LEU HB2  1 1 
        1  1179 1 1 78 LEU HB3  H  58.375  -7.878   2.441 1.00 . A C . 78 LEU HB3  1 1 
        1  1180 1 1 78 LEU HD11 H  59.259  -9.591   0.823 1.00 . A C . 78 LEU HD11 1 1 
        1  1181 1 1 78 LEU HD12 H  57.762  -9.706  -0.103 1.00 . A C . 78 LEU HD12 1 1 
        1  1182 1 1 78 LEU HD13 H  59.262  -9.242  -0.906 1.00 . A C . 78 LEU HD13 1 1 
        1  1183 1 1 78 LEU HD21 H  56.499  -7.427   1.276 1.00 . A C . 78 LEU HD21 1 1 
        1  1184 1 1 78 LEU HD22 H  56.675  -6.527  -0.230 1.00 . A C . 78 LEU HD22 1 1 
        1  1185 1 1 78 LEU HD23 H  56.408  -8.270  -0.270 1.00 . A C . 78 LEU HD23 1 1 
        1  1186 1 1 78 LEU HG   H  58.876  -7.076  -0.437 1.00 . A C . 78 LEU HG   1 1 
        1  1187 1 1 78 LEU N    N  60.145  -5.270   1.755 1.00 . A C . 78 LEU N    1 1 
        1  1188 1 1 78 LEU O    O  57.203  -4.985   3.525 1.00 . A C . 78 LEU O    1 1 
        1  1189 1 1 79 VAL C    C  58.193  -4.256   5.946 1.00 . A C . 79 VAL C    1 1 
        1  1190 1 1 79 VAL CA   C  58.535  -5.734   5.740 1.00 . A C . 79 VAL CA   1 1 
        1  1191 1 1 79 VAL CB   C  59.724  -6.134   6.611 1.00 . A C . 79 VAL CB   1 1 
        1  1192 1 1 79 VAL CG1  C  59.304  -6.126   8.082 1.00 . A C . 79 VAL CG1  1 1 
        1  1193 1 1 79 VAL CG2  C  60.189  -7.540   6.224 1.00 . A C . 79 VAL CG2  1 1 
        1  1194 1 1 79 VAL H    H  59.835  -6.434   4.169 1.00 . A C . 79 VAL H    1 1 
        1  1195 1 1 79 VAL HA   H  57.683  -6.354   5.970 1.00 . A C . 79 VAL HA   1 1 
        1  1196 1 1 79 VAL HB   H  60.532  -5.432   6.464 1.00 . A C . 79 VAL HB   1 1 
        1  1197 1 1 79 VAL HG11 H  58.476  -5.446   8.215 1.00 . A C . 79 VAL HG11 1 1 
        1  1198 1 1 79 VAL HG12 H  59.003  -7.120   8.376 1.00 . A C . 79 VAL HG12 1 1 
        1  1199 1 1 79 VAL HG13 H  60.135  -5.805   8.692 1.00 . A C . 79 VAL HG13 1 1 
        1  1200 1 1 79 VAL HG21 H  59.553  -7.927   5.442 1.00 . A C . 79 VAL HG21 1 1 
        1  1201 1 1 79 VAL HG22 H  61.209  -7.497   5.872 1.00 . A C . 79 VAL HG22 1 1 
        1  1202 1 1 79 VAL HG23 H  60.134  -8.187   7.087 1.00 . A C . 79 VAL HG23 1 1 
        1  1203 1 1 79 VAL N    N  58.987  -5.971   4.339 1.00 . A C . 79 VAL N    1 1 
        1  1204 1 1 79 VAL O    O  57.231  -3.917   6.605 1.00 . A C . 79 VAL O    1 1 
        1  1205 1 1 80 MET C    C  57.251  -1.603   5.164 1.00 . A C . 80 MET C    1 1 
        1  1206 1 1 80 MET CA   C  58.698  -1.917   5.554 1.00 . A C . 80 MET CA   1 1 
        1  1207 1 1 80 MET CB   C  59.671  -1.216   4.605 1.00 . A C . 80 MET CB   1 1 
        1  1208 1 1 80 MET CE   C  60.857   1.171   3.147 1.00 . A C . 80 MET CE   1 1 
        1  1209 1 1 80 MET CG   C  60.610  -0.315   5.408 1.00 . A C . 80 MET CG   1 1 
        1  1210 1 1 80 MET H    H  59.749  -3.667   4.861 1.00 . A C . 80 MET H    1 1 
        1  1211 1 1 80 MET HA   H  58.890  -1.610   6.570 1.00 . A C . 80 MET HA   1 1 
        1  1212 1 1 80 MET HB2  H  60.250  -1.959   4.073 1.00 . A C . 80 MET HB2  1 1 
        1  1213 1 1 80 MET HB3  H  59.116  -0.619   3.898 1.00 . A C . 80 MET HB3  1 1 
        1  1214 1 1 80 MET HE1  H  60.435   0.243   2.786 1.00 . A C . 80 MET HE1  1 1 
        1  1215 1 1 80 MET HE2  H  60.479   1.997   2.561 1.00 . A C . 80 MET HE2  1 1 
        1  1216 1 1 80 MET HE3  H  61.931   1.132   3.063 1.00 . A C . 80 MET HE3  1 1 
        1  1217 1 1 80 MET HG2  H  60.381  -0.401   6.459 1.00 . A C . 80 MET HG2  1 1 
        1  1218 1 1 80 MET HG3  H  61.633  -0.617   5.237 1.00 . A C . 80 MET HG3  1 1 
        1  1219 1 1 80 MET N    N  58.977  -3.372   5.387 1.00 . A C . 80 MET N    1 1 
        1  1220 1 1 80 MET O    O  56.684  -0.616   5.589 1.00 . A C . 80 MET O    1 1 
        1  1221 1 1 80 MET SD   S  60.393   1.403   4.881 1.00 . A C . 80 MET SD   1 1 
        1  1222 1 1 81 MET C    C  54.264  -2.792   4.950 1.00 . A C . 81 MET C    1 1 
        1  1223 1 1 81 MET CA   C  55.239  -2.177   3.941 1.00 . A C . 81 MET CA   1 1 
        1  1224 1 1 81 MET CB   C  55.097  -2.854   2.578 1.00 . A C . 81 MET CB   1 1 
        1  1225 1 1 81 MET CE   C  55.903   0.325   0.082 1.00 . A C . 81 MET CE   1 1 
        1  1226 1 1 81 MET CG   C  55.755  -1.985   1.504 1.00 . A C . 81 MET CG   1 1 
        1  1227 1 1 81 MET H    H  57.121  -3.224   4.024 1.00 . A C . 81 MET H    1 1 
        1  1228 1 1 81 MET HA   H  55.063  -1.117   3.847 1.00 . A C . 81 MET HA   1 1 
        1  1229 1 1 81 MET HB2  H  55.578  -3.821   2.605 1.00 . A C . 81 MET HB2  1 1 
        1  1230 1 1 81 MET HB3  H  54.050  -2.978   2.345 1.00 . A C . 81 MET HB3  1 1 
        1  1231 1 1 81 MET HE1  H  56.592  -0.416  -0.291 1.00 . A C . 81 MET HE1  1 1 
        1  1232 1 1 81 MET HE2  H  55.245   0.637  -0.718 1.00 . A C . 81 MET HE2  1 1 
        1  1233 1 1 81 MET HE3  H  56.457   1.176   0.450 1.00 . A C . 81 MET HE3  1 1 
        1  1234 1 1 81 MET HG2  H  56.797  -1.838   1.748 1.00 . A C . 81 MET HG2  1 1 
        1  1235 1 1 81 MET HG3  H  55.677  -2.477   0.545 1.00 . A C . 81 MET HG3  1 1 
        1  1236 1 1 81 MET N    N  56.648  -2.434   4.357 1.00 . A C . 81 MET N    1 1 
        1  1237 1 1 81 MET O    O  53.258  -2.204   5.292 1.00 . A C . 81 MET O    1 1 
        1  1238 1 1 81 MET SD   S  54.919  -0.380   1.427 1.00 . A C . 81 MET SD   1 1 
        1  1239 1 1 82 VAL C    C  53.564  -3.780   7.692 1.00 . A C . 82 VAL C    1 1 
        1  1240 1 1 82 VAL CA   C  53.638  -4.619   6.414 1.00 . A C . 82 VAL CA   1 1 
        1  1241 1 1 82 VAL CB   C  54.260  -5.985   6.706 1.00 . A C . 82 VAL CB   1 1 
        1  1242 1 1 82 VAL CG1  C  53.228  -6.875   7.401 1.00 . A C . 82 VAL CG1  1 1 
        1  1243 1 1 82 VAL CG2  C  54.695  -6.641   5.394 1.00 . A C . 82 VAL CG2  1 1 
        1  1244 1 1 82 VAL H    H  55.370  -4.430   5.141 1.00 . A C . 82 VAL H    1 1 
        1  1245 1 1 82 VAL HA   H  52.655  -4.744   5.988 1.00 . A C . 82 VAL HA   1 1 
        1  1246 1 1 82 VAL HB   H  55.118  -5.860   7.350 1.00 . A C . 82 VAL HB   1 1 
        1  1247 1 1 82 VAL HG11 H  52.311  -6.878   6.830 1.00 . A C . 82 VAL HG11 1 1 
        1  1248 1 1 82 VAL HG12 H  53.611  -7.883   7.469 1.00 . A C . 82 VAL HG12 1 1 
        1  1249 1 1 82 VAL HG13 H  53.035  -6.496   8.393 1.00 . A C . 82 VAL HG13 1 1 
        1  1250 1 1 82 VAL HG21 H  54.013  -6.357   4.606 1.00 . A C . 82 VAL HG21 1 1 
        1  1251 1 1 82 VAL HG22 H  55.693  -6.315   5.142 1.00 . A C . 82 VAL HG22 1 1 
        1  1252 1 1 82 VAL HG23 H  54.686  -7.715   5.507 1.00 . A C . 82 VAL HG23 1 1 
        1  1253 1 1 82 VAL N    N  54.553  -3.971   5.428 1.00 . A C . 82 VAL N    1 1 
        1  1254 1 1 82 VAL O    O  52.515  -3.621   8.282 1.00 . A C . 82 VAL O    1 1 
        1  1255 1 1 83 ARG C    C  53.739  -1.206   9.186 1.00 . A C . 83 ARG C    1 1 
        1  1256 1 1 83 ARG CA   C  54.667  -2.411   9.360 1.00 . A C . 83 ARG CA   1 1 
        1  1257 1 1 83 ARG CB   C  56.114  -1.952   9.534 1.00 . A C . 83 ARG CB   1 1 
        1  1258 1 1 83 ARG CD   C  58.123  -2.427  10.945 1.00 . A C . 83 ARG CD   1 1 
        1  1259 1 1 83 ARG CG   C  56.916  -3.049  10.241 1.00 . A C . 83 ARG CG   1 1 
        1  1260 1 1 83 ARG CZ   C  58.910  -3.329  13.051 1.00 . A C . 83 ARG CZ   1 1 
        1  1261 1 1 83 ARG H    H  55.508  -3.380   7.630 1.00 . A C . 83 ARG H    1 1 
        1  1262 1 1 83 ARG HA   H  54.363  -3.001  10.209 1.00 . A C . 83 ARG HA   1 1 
        1  1263 1 1 83 ARG HB2  H  56.548  -1.756   8.564 1.00 . A C . 83 ARG HB2  1 1 
        1  1264 1 1 83 ARG HB3  H  56.139  -1.052  10.129 1.00 . A C . 83 ARG HB3  1 1 
        1  1265 1 1 83 ARG HD2  H  59.041  -2.858  10.568 1.00 . A C . 83 ARG HD2  1 1 
        1  1266 1 1 83 ARG HD3  H  58.126  -1.356  10.814 1.00 . A C . 83 ARG HD3  1 1 
        1  1267 1 1 83 ARG HE   H  57.093  -2.559  12.833 1.00 . A C . 83 ARG HE   1 1 
        1  1268 1 1 83 ARG HG2  H  56.287  -3.541  10.968 1.00 . A C . 83 ARG HG2  1 1 
        1  1269 1 1 83 ARG HG3  H  57.258  -3.769   9.514 1.00 . A C . 83 ARG HG3  1 1 
        1  1270 1 1 83 ARG HH11 H  60.016  -1.664  13.159 1.00 . A C . 83 ARG HH11 1 1 
        1  1271 1 1 83 ARG HH12 H  60.697  -3.066  13.913 1.00 . A C . 83 ARG HH12 1 1 
        1  1272 1 1 83 ARG HH21 H  58.031  -5.127  13.103 1.00 . A C . 83 ARG HH21 1 1 
        1  1273 1 1 83 ARG HH22 H  59.576  -5.025  13.879 1.00 . A C . 83 ARG HH22 1 1 
        1  1274 1 1 83 ARG N    N  54.672  -3.240   8.122 1.00 . A C . 83 ARG N    1 1 
        1  1275 1 1 83 ARG NE   N  57.942  -2.763  12.386 1.00 . A C . 83 ARG NE   1 1 
        1  1276 1 1 83 ARG NH1  N  59.957  -2.631  13.402 1.00 . A C . 83 ARG NH1  1 1 
        1  1277 1 1 83 ARG NH2  N  58.833  -4.592  13.370 1.00 . A C . 83 ARG NH2  1 1 
        1  1278 1 1 83 ARG O    O  53.162  -0.711  10.135 1.00 . A C . 83 ARG O    1 1 
        1  1279 1 1 84 CYS C    C  51.421  -0.004   7.026 1.00 . A C . 84 CYS C    1 1 
        1  1280 1 1 84 CYS CA   C  52.696   0.440   7.747 1.00 . A C . 84 CYS CA   1 1 
        1  1281 1 1 84 CYS CB   C  53.509   1.389   6.866 1.00 . A C . 84 CYS CB   1 1 
        1  1282 1 1 84 CYS H    H  54.062  -1.145   7.228 1.00 . A C . 84 CYS H    1 1 
        1  1283 1 1 84 CYS HA   H  52.454   0.921   8.682 1.00 . A C . 84 CYS HA   1 1 
        1  1284 1 1 84 CYS HB2  H  53.716   0.912   5.920 1.00 . A C . 84 CYS HB2  1 1 
        1  1285 1 1 84 CYS HB3  H  52.944   2.294   6.696 1.00 . A C . 84 CYS HB3  1 1 
        1  1286 1 1 84 CYS HG   H  54.944   2.622   8.167 1.00 . A C . 84 CYS HG   1 1 
        1  1287 1 1 84 CYS N    N  53.589  -0.731   7.980 1.00 . A C . 84 CYS N    1 1 
        1  1288 1 1 84 CYS O    O  50.811   0.755   6.299 1.00 . A C . 84 CYS O    1 1 
        1  1289 1 1 84 CYS SG   S  55.067   1.797   7.692 1.00 . A C . 84 CYS SG   1 1 
        1  1290 1 1 85 MET C    C  48.666  -0.670   6.655 1.00 . A C . 85 MET C    1 1 
        1  1291 1 1 85 MET CA   C  49.775  -1.719   6.548 1.00 . A C . 85 MET CA   1 1 
        1  1292 1 1 85 MET CB   C  49.387  -2.989   7.307 1.00 . A C . 85 MET CB   1 1 
        1  1293 1 1 85 MET CE   C  49.560  -3.995   3.824 1.00 . A C . 85 MET CE   1 1 
        1  1294 1 1 85 MET CG   C  49.839  -4.217   6.516 1.00 . A C . 85 MET CG   1 1 
        1  1295 1 1 85 MET H    H  51.517  -1.824   7.814 1.00 . A C . 85 MET H    1 1 
        1  1296 1 1 85 MET HA   H  49.976  -1.954   5.515 1.00 . A C . 85 MET HA   1 1 
        1  1297 1 1 85 MET HB2  H  49.865  -2.988   8.277 1.00 . A C . 85 MET HB2  1 1 
        1  1298 1 1 85 MET HB3  H  48.316  -3.019   7.434 1.00 . A C . 85 MET HB3  1 1 
        1  1299 1 1 85 MET HE1  H  50.297  -3.283   4.159 1.00 . A C . 85 MET HE1  1 1 
        1  1300 1 1 85 MET HE2  H  50.058  -4.828   3.345 1.00 . A C . 85 MET HE2  1 1 
        1  1301 1 1 85 MET HE3  H  48.891  -3.516   3.123 1.00 . A C . 85 MET HE3  1 1 
        1  1302 1 1 85 MET HG2  H  50.792  -4.015   6.050 1.00 . A C . 85 MET HG2  1 1 
        1  1303 1 1 85 MET HG3  H  49.937  -5.060   7.186 1.00 . A C . 85 MET HG3  1 1 
        1  1304 1 1 85 MET N    N  51.012  -1.229   7.223 1.00 . A C . 85 MET N    1 1 
        1  1305 1 1 85 MET O    O  48.450   0.114   5.753 1.00 . A C . 85 MET O    1 1 
        1  1306 1 1 85 MET SD   S  48.611  -4.599   5.243 1.00 . A C . 85 MET SD   1 1 
        1  1307 1 1 86 LYS C    C  47.068   1.131   9.226 1.00 . A C . 86 LYS C    1 1 
        1  1308 1 1 86 LYS CA   C  46.870   0.352   7.922 1.00 . A C . 86 LYS CA   1 1 
        1  1309 1 1 86 LYS CB   C  45.583  -0.470   7.978 1.00 . A C . 86 LYS CB   1 1 
        1  1310 1 1 86 LYS CD   C  43.189  -0.543   7.264 1.00 . A C . 86 LYS CD   1 1 
        1  1311 1 1 86 LYS CE   C  42.586  -0.882   5.898 1.00 . A C . 86 LYS CE   1 1 
        1  1312 1 1 86 LYS CG   C  44.531   0.166   7.068 1.00 . A C . 86 LYS CG   1 1 
        1  1313 1 1 86 LYS H    H  48.156  -1.289   8.471 1.00 . A C . 86 LYS H    1 1 
        1  1314 1 1 86 LYS HA   H  46.843   1.025   7.080 1.00 . A C . 86 LYS HA   1 1 
        1  1315 1 1 86 LYS HB2  H  45.785  -1.479   7.646 1.00 . A C . 86 LYS HB2  1 1 
        1  1316 1 1 86 LYS HB3  H  45.213  -0.492   8.992 1.00 . A C . 86 LYS HB3  1 1 
        1  1317 1 1 86 LYS HD2  H  43.342  -1.453   7.827 1.00 . A C . 86 LYS HD2  1 1 
        1  1318 1 1 86 LYS HD3  H  42.515   0.105   7.802 1.00 . A C . 86 LYS HD3  1 1 
        1  1319 1 1 86 LYS HE2  H  43.119  -0.362   5.115 1.00 . A C . 86 LYS HE2  1 1 
        1  1320 1 1 86 LYS HE3  H  42.609  -1.947   5.730 1.00 . A C . 86 LYS HE3  1 1 
        1  1321 1 1 86 LYS HG2  H  44.426   1.213   7.317 1.00 . A C . 86 LYS HG2  1 1 
        1  1322 1 1 86 LYS HG3  H  44.839   0.070   6.038 1.00 . A C . 86 LYS HG3  1 1 
        1  1323 1 1 86 LYS HZ1  H  41.162   0.600   6.234 1.00 . A C . 86 LYS HZ1  1 1 
        1  1324 1 1 86 LYS HZ2  H  40.718  -0.529   5.048 1.00 . A C . 86 LYS HZ2  1 1 
        1  1325 1 1 86 LYS HZ3  H  40.662  -0.959   6.691 1.00 . A C . 86 LYS HZ3  1 1 
        1  1326 1 1 86 LYS N    N  47.963  -0.649   7.755 1.00 . A C . 86 LYS N    1 1 
        1  1327 1 1 86 LYS NZ   N  41.177  -0.407   5.973 1.00 . A C . 86 LYS NZ   1 1 
        1  1328 1 1 86 LYS O    O  47.574   0.611  10.200 1.00 . A C . 86 LYS O    1 1 
        1  1329 1 1 87 ASP C    C  45.610   3.028  11.393 1.00 . A C . 87 ASP C    1 1 
        1  1330 1 1 87 ASP CA   C  46.837   3.184  10.491 1.00 . A C . 87 ASP CA   1 1 
        1  1331 1 1 87 ASP CB   C  46.967   4.629  10.006 1.00 . A C . 87 ASP CB   1 1 
        1  1332 1 1 87 ASP CG   C  47.171   5.556  11.206 1.00 . A C . 87 ASP CG   1 1 
        1  1333 1 1 87 ASP H    H  46.266   2.776   8.454 1.00 . A C . 87 ASP H    1 1 
        1  1334 1 1 87 ASP HA   H  47.732   2.891  11.018 1.00 . A C . 87 ASP HA   1 1 
        1  1335 1 1 87 ASP HB2  H  47.815   4.710   9.340 1.00 . A C . 87 ASP HB2  1 1 
        1  1336 1 1 87 ASP HB3  H  46.068   4.916   9.481 1.00 . A C . 87 ASP HB3  1 1 
        1  1337 1 1 87 ASP N    N  46.672   2.374   9.250 1.00 . A C . 87 ASP N    1 1 
        1  1338 1 1 87 ASP O    O  44.495   3.305  10.995 1.00 . A C . 87 ASP O    1 1 
        1  1339 1 1 87 ASP OD1  O  46.959   5.104  12.320 1.00 . A C . 87 ASP OD1  1 1 
        1  1340 1 1 87 ASP OD2  O  47.535   6.700  10.991 1.00 . A C . 87 ASP OD2  1 1 
        1  1341 1 1 88 ASP C    C  45.106   2.515  14.986 1.00 . A C . 88 ASP C    1 1 
        1  1342 1 1 88 ASP CA   C  44.645   2.411  13.529 1.00 . A C . 88 ASP CA   1 1 
        1  1343 1 1 88 ASP CB   C  44.113   1.007  13.236 1.00 . A C . 88 ASP CB   1 1 
        1  1344 1 1 88 ASP CG   C  42.611   0.961  13.522 1.00 . A C . 88 ASP CG   1 1 
        1  1345 1 1 88 ASP H    H  46.710   2.365  12.910 1.00 . A C . 88 ASP H    1 1 
        1  1346 1 1 88 ASP HA   H  43.883   3.144  13.321 1.00 . A C . 88 ASP HA   1 1 
        1  1347 1 1 88 ASP HB2  H  44.290   0.767  12.197 1.00 . A C . 88 ASP HB2  1 1 
        1  1348 1 1 88 ASP HB3  H  44.620   0.290  13.864 1.00 . A C . 88 ASP HB3  1 1 
        1  1349 1 1 88 ASP N    N  45.803   2.585  12.605 1.00 . A C . 88 ASP N    1 1 
        1  1350 1 1 88 ASP O    O  44.510   1.945  15.877 1.00 . A C . 88 ASP O    1 1 
        1  1351 1 1 88 ASP OD1  O  42.163   1.733  14.354 1.00 . A C . 88 ASP OD1  1 1 
        1  1352 1 1 88 ASP OD2  O  41.935   0.154  12.907 1.00 . A C . 88 ASP OD2  1 1 
        1  1353 1 1 89 SER C    C  45.985   4.568  17.319 1.00 . A C . 89 SER C    1 1 
        1  1354 1 1 89 SER CA   C  46.658   3.375  16.635 1.00 . A C . 89 SER CA   1 1 
        1  1355 1 1 89 SER CB   C  48.161   3.611  16.502 1.00 . A C . 89 SER CB   1 1 
        1  1356 1 1 89 SER H    H  46.631   3.691  14.502 1.00 . A C . 89 SER H    1 1 
        1  1357 1 1 89 SER HA   H  46.476   2.469  17.191 1.00 . A C . 89 SER HA   1 1 
        1  1358 1 1 89 SER HB2  H  48.536   4.071  17.402 1.00 . A C . 89 SER HB2  1 1 
        1  1359 1 1 89 SER HB3  H  48.662   2.664  16.349 1.00 . A C . 89 SER HB3  1 1 
        1  1360 1 1 89 SER HG   H  47.866   5.261  15.513 1.00 . A C . 89 SER HG   1 1 
        1  1361 1 1 89 SER N    N  46.164   3.238  15.235 1.00 . A C . 89 SER N    1 1 
        1  1362 1 1 89 SER O    O  45.271   4.346  18.284 1.00 . A C . 89 SER O    1 1 
        1  1363 1 1 89 SER OXT  O  46.196   5.682  16.867 1.00 . A C . 89 SER OXT  1 1 
        1  1364 1 1 89 SER OG   O  48.406   4.476  15.400 1.00 . A C . 89 SER OG   1 1 
        1  1365 2 2  1 ARG C    C  54.936   6.185   5.595 1.00 . B I .  1 ARG C    1 1 
        1  1366 2 2  1 ARG CA   C  54.368   5.686   6.927 1.00 . B I .  1 ARG CA   1 1 
        1  1367 2 2  1 ARG CB   C  55.487   5.491   7.949 1.00 . B I .  1 ARG CB   1 1 
        1  1368 2 2  1 ARG CD   C  56.885   7.564   8.028 1.00 . B I .  1 ARG CD   1 1 
        1  1369 2 2  1 ARG CG   C  55.735   6.805   8.694 1.00 . B I .  1 ARG CG   1 1 
        1  1370 2 2  1 ARG CZ   C  57.921   9.598   8.840 1.00 . B I .  1 ARG CZ   1 1 
        1  1371 2 2  1 ARG H1   H  54.401   3.740   6.185 1.00 . B I .  1 ARG H1   1 1 
        1  1372 2 2  1 ARG H2   H  53.619   3.896   7.685 1.00 . B I .  1 ARG H2   1 1 
        1  1373 2 2  1 ARG H3   H  52.850   4.422   6.263 1.00 . B I .  1 ARG H3   1 1 
        1  1374 2 2  1 ARG HA   H  53.636   6.380   7.309 1.00 . B I .  1 ARG HA   1 1 
        1  1375 2 2  1 ARG HB2  H  55.200   4.724   8.655 1.00 . B I .  1 ARG HB2  1 1 
        1  1376 2 2  1 ARG HB3  H  56.391   5.192   7.442 1.00 . B I .  1 ARG HB3  1 1 
        1  1377 2 2  1 ARG HD2  H  57.622   6.869   7.649 1.00 . B I .  1 ARG HD2  1 1 
        1  1378 2 2  1 ARG HD3  H  56.512   8.190   7.232 1.00 . B I .  1 ARG HD3  1 1 
        1  1379 2 2  1 ARG HE   H  57.511   8.061  10.027 1.00 . B I .  1 ARG HE   1 1 
        1  1380 2 2  1 ARG HG2  H  54.839   7.409   8.666 1.00 . B I .  1 ARG HG2  1 1 
        1  1381 2 2  1 ARG HG3  H  55.993   6.593   9.721 1.00 . B I .  1 ARG HG3  1 1 
        1  1382 2 2  1 ARG HH11 H  59.726   8.953   8.265 1.00 . B I .  1 ARG HH11 1 1 
        1  1383 2 2  1 ARG HH12 H  59.486  10.666   8.192 1.00 . B I .  1 ARG HH12 1 1 
        1  1384 2 2  1 ARG HH21 H  56.222  10.526   9.355 1.00 . B I .  1 ARG HH21 1 1 
        1  1385 2 2  1 ARG HH22 H  57.503  11.556   8.808 1.00 . B I .  1 ARG HH22 1 1 
        1  1386 2 2  1 ARG N    N  53.763   4.334   6.751 1.00 . B I .  1 ARG N    1 1 
        1  1387 2 2  1 ARG NE   N  57.468   8.405   9.110 1.00 . B I .  1 ARG NE   1 1 
        1  1388 2 2  1 ARG NH1  N  59.139   9.751   8.398 1.00 . B I .  1 ARG NH1  1 1 
        1  1389 2 2  1 ARG NH2  N  57.156  10.641   9.014 1.00 . B I .  1 ARG NH2  1 1 
        1  1390 2 2  1 ARG O    O  55.734   7.100   5.555 1.00 . B I .  1 ARG O    1 1 
        1  1391 2 2  2 ILE C    C  53.917   6.630   2.343 1.00 . B I .  2 ILE C    1 1 
        1  1392 2 2  2 ILE CA   C  55.050   6.028   3.179 1.00 . B I .  2 ILE CA   1 1 
        1  1393 2 2  2 ILE CB   C  55.583   4.754   2.522 1.00 . B I .  2 ILE CB   1 1 
        1  1394 2 2  2 ILE CD1  C  57.774   4.804   3.722 1.00 . B I .  2 ILE CD1  1 1 
        1  1395 2 2  2 ILE CG1  C  56.483   4.010   3.511 1.00 . B I .  2 ILE CG1  1 1 
        1  1396 2 2  2 ILE CG2  C  56.392   5.120   1.276 1.00 . B I .  2 ILE CG2  1 1 
        1  1397 2 2  2 ILE H    H  53.887   4.852   4.562 1.00 . B I .  2 ILE H    1 1 
        1  1398 2 2  2 ILE HA   H  55.849   6.741   3.304 1.00 . B I .  2 ILE HA   1 1 
        1  1399 2 2  2 ILE HB   H  54.754   4.122   2.240 1.00 . B I .  2 ILE HB   1 1 
        1  1400 2 2  2 ILE HD11 H  57.532   5.805   4.047 1.00 . B I .  2 ILE HD11 1 1 
        1  1401 2 2  2 ILE HD12 H  58.377   4.317   4.472 1.00 . B I .  2 ILE HD12 1 1 
        1  1402 2 2  2 ILE HD13 H  58.323   4.850   2.792 1.00 . B I .  2 ILE HD13 1 1 
        1  1403 2 2  2 ILE HG12 H  55.968   3.902   4.455 1.00 . B I .  2 ILE HG12 1 1 
        1  1404 2 2  2 ILE HG13 H  56.723   3.035   3.116 1.00 . B I .  2 ILE HG13 1 1 
        1  1405 2 2  2 ILE HG21 H  55.809   5.781   0.650 1.00 . B I .  2 ILE HG21 1 1 
        1  1406 2 2  2 ILE HG22 H  57.304   5.617   1.572 1.00 . B I .  2 ILE HG22 1 1 
        1  1407 2 2  2 ILE HG23 H  56.631   4.222   0.727 1.00 . B I .  2 ILE HG23 1 1 
        1  1408 2 2  2 ILE N    N  54.532   5.589   4.507 1.00 . B I .  2 ILE N    1 1 
        1  1409 2 2  2 ILE O    O  53.884   6.494   1.137 1.00 . B I .  2 ILE O    1 1 
        1  1410 2 2  3 SER C    C  51.327   6.908   1.181 1.00 . B I .  3 SER C    1 1 
        1  1411 2 2  3 SER CA   C  51.861   7.903   2.215 1.00 . B I .  3 SER CA   1 1 
        1  1412 2 2  3 SER CB   C  52.463   9.125   1.524 1.00 . B I .  3 SER CB   1 1 
        1  1413 2 2  3 SER H    H  53.033   7.392   3.950 1.00 . B I .  3 SER H    1 1 
        1  1414 2 2  3 SER HA   H  51.074   8.209   2.886 1.00 . B I .  3 SER HA   1 1 
        1  1415 2 2  3 SER HB2  H  53.446   9.317   1.921 1.00 . B I .  3 SER HB2  1 1 
        1  1416 2 2  3 SER HB3  H  52.538   8.936   0.461 1.00 . B I .  3 SER HB3  1 1 
        1  1417 2 2  3 SER HG   H  50.729  10.007   1.554 1.00 . B I .  3 SER HG   1 1 
        1  1418 2 2  3 SER N    N  52.989   7.294   2.976 1.00 . B I .  3 SER N    1 1 
        1  1419 2 2  3 SER O    O  51.488   7.086  -0.010 1.00 . B I .  3 SER O    1 1 
        1  1420 2 2  3 SER OG   O  51.633  10.254   1.761 1.00 . B I .  3 SER OG   1 1 
        1  1421 2 2  4 ALA C    C  49.299   5.528  -0.399 1.00 . B I .  4 ALA C    1 1 
        1  1422 2 2  4 ALA CA   C  50.151   4.848   0.677 1.00 . B I .  4 ALA CA   1 1 
        1  1423 2 2  4 ALA CB   C  49.288   3.923   1.537 1.00 . B I .  4 ALA CB   1 1 
        1  1424 2 2  4 ALA H    H  50.577   5.734   2.595 1.00 . B I .  4 ALA H    1 1 
        1  1425 2 2  4 ALA HA   H  50.953   4.287   0.225 1.00 . B I .  4 ALA HA   1 1 
        1  1426 2 2  4 ALA HB1  H  49.320   4.253   2.564 1.00 . B I .  4 ALA HB1  1 1 
        1  1427 2 2  4 ALA HB2  H  48.269   3.949   1.182 1.00 . B I .  4 ALA HB2  1 1 
        1  1428 2 2  4 ALA HB3  H  49.667   2.914   1.471 1.00 . B I .  4 ALA HB3  1 1 
        1  1429 2 2  4 ALA N    N  50.694   5.859   1.630 1.00 . B I .  4 ALA N    1 1 
        1  1430 2 2  4 ALA O    O  49.259   5.098  -1.534 1.00 . B I .  4 ALA O    1 1 
        1  1431 2 2  5 ASP C    C  48.618   8.176  -1.958 1.00 . B I .  5 ASP C    1 1 
        1  1432 2 2  5 ASP CA   C  47.762   7.284  -1.054 1.00 . B I .  5 ASP CA   1 1 
        1  1433 2 2  5 ASP CB   C  46.795   8.132  -0.226 1.00 . B I .  5 ASP CB   1 1 
        1  1434 2 2  5 ASP CG   C  47.589   9.033   0.721 1.00 . B I .  5 ASP CG   1 1 
        1  1435 2 2  5 ASP H    H  48.657   6.913   0.872 1.00 . B I .  5 ASP H    1 1 
        1  1436 2 2  5 ASP HA   H  47.210   6.569  -1.643 1.00 . B I .  5 ASP HA   1 1 
        1  1437 2 2  5 ASP HB2  H  46.195   8.741  -0.887 1.00 . B I .  5 ASP HB2  1 1 
        1  1438 2 2  5 ASP HB3  H  46.152   7.485   0.350 1.00 . B I .  5 ASP HB3  1 1 
        1  1439 2 2  5 ASP N    N  48.614   6.583  -0.050 1.00 . B I .  5 ASP N    1 1 
        1  1440 2 2  5 ASP O    O  48.410   8.246  -3.153 1.00 . B I .  5 ASP O    1 1 
        1  1441 2 2  5 ASP OD1  O  48.333   8.501   1.529 1.00 . B I .  5 ASP OD1  1 1 
        1  1442 2 2  5 ASP OD2  O  47.437  10.240   0.626 1.00 . B I .  5 ASP OD2  1 1 
        1  1443 2 2  6 ALA C    C  51.571   8.945  -2.875 1.00 . B I .  6 ALA C    1 1 
        1  1444 2 2  6 ALA CA   C  50.440   9.749  -2.226 1.00 . B I .  6 ALA CA   1 1 
        1  1445 2 2  6 ALA CB   C  51.006  10.776  -1.245 1.00 . B I .  6 ALA CB   1 1 
        1  1446 2 2  6 ALA H    H  49.726   8.793  -0.431 1.00 . B I .  6 ALA H    1 1 
        1  1447 2 2  6 ALA HA   H  49.852  10.247  -2.981 1.00 . B I .  6 ALA HA   1 1 
        1  1448 2 2  6 ALA HB1  H  50.208  11.158  -0.625 1.00 . B I .  6 ALA HB1  1 1 
        1  1449 2 2  6 ALA HB2  H  51.753  10.306  -0.624 1.00 . B I .  6 ALA HB2  1 1 
        1  1450 2 2  6 ALA HB3  H  51.454  11.590  -1.795 1.00 . B I .  6 ALA HB3  1 1 
        1  1451 2 2  6 ALA N    N  49.576   8.859  -1.397 1.00 . B I .  6 ALA N    1 1 
        1  1452 2 2  6 ALA O    O  52.339   9.462  -3.661 1.00 . B I .  6 ALA O    1 1 
        1  1453 2 2  7 MET C    C  52.452   6.551  -4.619 1.00 . B I .  7 MET C    1 1 
        1  1454 2 2  7 MET CA   C  52.767   6.856  -3.152 1.00 . B I .  7 MET CA   1 1 
        1  1455 2 2  7 MET CB   C  52.786   5.569  -2.328 1.00 . B I .  7 MET CB   1 1 
        1  1456 2 2  7 MET CE   C  55.999   4.274  -3.784 1.00 . B I .  7 MET CE   1 1 
        1  1457 2 2  7 MET CG   C  54.229   5.225  -1.953 1.00 . B I .  7 MET CG   1 1 
        1  1458 2 2  7 MET H    H  51.053   7.284  -1.915 1.00 . B I .  7 MET H    1 1 
        1  1459 2 2  7 MET HA   H  53.716   7.361  -3.068 1.00 . B I .  7 MET HA   1 1 
        1  1460 2 2  7 MET HB2  H  52.202   5.708  -1.430 1.00 . B I .  7 MET HB2  1 1 
        1  1461 2 2  7 MET HB3  H  52.365   4.763  -2.910 1.00 . B I .  7 MET HB3  1 1 
        1  1462 2 2  7 MET HE1  H  55.714   5.246  -4.166 1.00 . B I .  7 MET HE1  1 1 
        1  1463 2 2  7 MET HE2  H  56.919   4.358  -3.221 1.00 . B I .  7 MET HE2  1 1 
        1  1464 2 2  7 MET HE3  H  56.147   3.596  -4.608 1.00 . B I .  7 MET HE3  1 1 
        1  1465 2 2  7 MET HG2  H  54.889   6.000  -2.312 1.00 . B I .  7 MET HG2  1 1 
        1  1466 2 2  7 MET HG3  H  54.312   5.149  -0.879 1.00 . B I .  7 MET HG3  1 1 
        1  1467 2 2  7 MET N    N  51.682   7.686  -2.551 1.00 . B I .  7 MET N    1 1 
        1  1468 2 2  7 MET O    O  53.252   6.799  -5.500 1.00 . B I .  7 MET O    1 1 
        1  1469 2 2  7 MET SD   S  54.689   3.644  -2.706 1.00 . B I .  7 MET SD   1 1 
        1  1470 2 2  8 MET C    C  50.516   6.955  -7.047 1.00 . B I .  8 MET C    1 1 
        1  1471 2 2  8 MET CA   C  50.935   5.685  -6.300 1.00 . B I .  8 MET CA   1 1 
        1  1472 2 2  8 MET CB   C  49.760   4.711  -6.196 1.00 . B I .  8 MET CB   1 1 
        1  1473 2 2  8 MET CE   C  52.724   3.259  -4.938 1.00 . B I .  8 MET CE   1 1 
        1  1474 2 2  8 MET CG   C  50.288   3.278  -6.130 1.00 . B I .  8 MET CG   1 1 
        1  1475 2 2  8 MET H    H  50.666   5.813  -4.164 1.00 . B I .  8 MET H    1 1 
        1  1476 2 2  8 MET HA   H  51.763   5.210  -6.800 1.00 . B I .  8 MET HA   1 1 
        1  1477 2 2  8 MET HB2  H  49.191   4.929  -5.303 1.00 . B I .  8 MET HB2  1 1 
        1  1478 2 2  8 MET HB3  H  49.124   4.820  -7.062 1.00 . B I .  8 MET HB3  1 1 
        1  1479 2 2  8 MET HE1  H  52.830   3.218  -6.012 1.00 . B I .  8 MET HE1  1 1 
        1  1480 2 2  8 MET HE2  H  53.030   4.231  -4.577 1.00 . B I .  8 MET HE2  1 1 
        1  1481 2 2  8 MET HE3  H  53.343   2.500  -4.489 1.00 . B I .  8 MET HE3  1 1 
        1  1482 2 2  8 MET HG2  H  49.477   2.587  -6.308 1.00 . B I .  8 MET HG2  1 1 
        1  1483 2 2  8 MET HG3  H  51.050   3.139  -6.883 1.00 . B I .  8 MET HG3  1 1 
        1  1484 2 2  8 MET N    N  51.295   6.009  -4.889 1.00 . B I .  8 MET N    1 1 
        1  1485 2 2  8 MET O    O  50.691   7.068  -8.244 1.00 . B I .  8 MET O    1 1 
        1  1486 2 2  8 MET SD   S  50.994   2.972  -4.493 1.00 . B I .  8 MET SD   1 1 
        1  1487 2 2  9 GLN C    C  50.744   9.943  -7.543 1.00 . B I .  9 GLN C    1 1 
        1  1488 2 2  9 GLN CA   C  49.528   9.168  -7.024 1.00 . B I .  9 GLN CA   1 1 
        1  1489 2 2  9 GLN CB   C  48.807   9.969  -5.939 1.00 . B I .  9 GLN CB   1 1 
        1  1490 2 2  9 GLN CD   C  46.357  10.095  -5.465 1.00 . B I .  9 GLN CD   1 1 
        1  1491 2 2  9 GLN CG   C  47.455  10.449  -6.470 1.00 . B I .  9 GLN CG   1 1 
        1  1492 2 2  9 GLN H    H  49.826   7.799  -5.387 1.00 . B I .  9 GLN H    1 1 
        1  1493 2 2  9 GLN HA   H  48.849   8.949  -7.832 1.00 . B I .  9 GLN HA   1 1 
        1  1494 2 2  9 GLN HB2  H  48.653   9.342  -5.072 1.00 . B I .  9 GLN HB2  1 1 
        1  1495 2 2  9 GLN HB3  H  49.406  10.824  -5.664 1.00 . B I .  9 GLN HB3  1 1 
        1  1496 2 2  9 GLN HE21 H  46.380   8.158  -5.903 1.00 . B I .  9 GLN HE21 1 1 
        1  1497 2 2  9 GLN HE22 H  45.266   8.618  -4.708 1.00 . B I .  9 GLN HE22 1 1 
        1  1498 2 2  9 GLN HG2  H  47.483  11.519  -6.612 1.00 . B I .  9 GLN HG2  1 1 
        1  1499 2 2  9 GLN HG3  H  47.246   9.966  -7.412 1.00 . B I .  9 GLN HG3  1 1 
        1  1500 2 2  9 GLN N    N  49.961   7.910  -6.352 1.00 . B I .  9 GLN N    1 1 
        1  1501 2 2  9 GLN NE2  N  45.968   8.854  -5.349 1.00 . B I .  9 GLN NE2  1 1 
        1  1502 2 2  9 GLN O    O  50.675  10.624  -8.546 1.00 . B I .  9 GLN O    1 1 
        1  1503 2 2  9 GLN OE1  O  45.846  10.958  -4.778 1.00 . B I .  9 GLN OE1  1 1 
        1  1504 2 2 10 ALA C    C  53.828   9.762  -8.373 1.00 . B I . 10 ALA C    1 1 
        1  1505 2 2 10 ALA CA   C  53.072  10.582  -7.322 1.00 . B I . 10 ALA CA   1 1 
        1  1506 2 2 10 ALA CB   C  53.923  10.760  -6.065 1.00 . B I . 10 ALA CB   1 1 
        1  1507 2 2 10 ALA H    H  51.893   9.294  -6.057 1.00 . B I . 10 ALA H    1 1 
        1  1508 2 2 10 ALA HA   H  52.800  11.545  -7.723 1.00 . B I . 10 ALA HA   1 1 
        1  1509 2 2 10 ALA HB1  H  53.690   9.978  -5.358 1.00 . B I . 10 ALA HB1  1 1 
        1  1510 2 2 10 ALA HB2  H  54.969  10.709  -6.328 1.00 . B I . 10 ALA HB2  1 1 
        1  1511 2 2 10 ALA HB3  H  53.711  11.722  -5.621 1.00 . B I . 10 ALA HB3  1 1 
        1  1512 2 2 10 ALA N    N  51.857   9.846  -6.866 1.00 . B I . 10 ALA N    1 1 
        1  1513 2 2 10 ALA O    O  54.087  10.226  -9.465 1.00 . B I . 10 ALA O    1 1 
        1  1514 2 2 11 LEU C    C  54.199   6.369  -9.232 1.00 . B I . 11 LEU C    1 1 
        1  1515 2 2 11 LEU CA   C  54.921   7.703  -9.037 1.00 . B I . 11 LEU CA   1 1 
        1  1516 2 2 11 LEU CB   C  56.311   7.480  -8.428 1.00 . B I . 11 LEU CB   1 1 
        1  1517 2 2 11 LEU CD1  C  57.419   6.490  -6.416 1.00 . B I . 11 LEU CD1  1 1 
        1  1518 2 2 11 LEU CD2  C  56.118   8.610  -6.211 1.00 . B I . 11 LEU CD2  1 1 
        1  1519 2 2 11 LEU CG   C  56.193   7.256  -6.918 1.00 . B I . 11 LEU CG   1 1 
        1  1520 2 2 11 LEU H    H  53.964   8.190  -7.166 1.00 . B I . 11 LEU H    1 1 
        1  1521 2 2 11 LEU HA   H  55.013   8.221  -9.978 1.00 . B I . 11 LEU HA   1 1 
        1  1522 2 2 11 LEU HB2  H  56.766   6.613  -8.885 1.00 . B I . 11 LEU HB2  1 1 
        1  1523 2 2 11 LEU HB3  H  56.927   8.348  -8.613 1.00 . B I . 11 LEU HB3  1 1 
        1  1524 2 2 11 LEU HD11 H  57.941   6.055  -7.256 1.00 . B I . 11 LEU HD11 1 1 
        1  1525 2 2 11 LEU HD12 H  58.079   7.169  -5.896 1.00 . B I . 11 LEU HD12 1 1 
        1  1526 2 2 11 LEU HD13 H  57.104   5.707  -5.743 1.00 . B I . 11 LEU HD13 1 1 
        1  1527 2 2 11 LEU HD21 H  56.138   9.401  -6.946 1.00 . B I . 11 LEU HD21 1 1 
        1  1528 2 2 11 LEU HD22 H  55.202   8.670  -5.642 1.00 . B I . 11 LEU HD22 1 1 
        1  1529 2 2 11 LEU HD23 H  56.962   8.716  -5.547 1.00 . B I . 11 LEU HD23 1 1 
        1  1530 2 2 11 LEU HG   H  55.300   6.686  -6.707 1.00 . B I . 11 LEU HG   1 1 
        1  1531 2 2 11 LEU N    N  54.183   8.548  -8.052 1.00 . B I . 11 LEU N    1 1 
        1  1532 2 2 11 LEU O    O  53.055   6.210  -8.856 1.00 . B I . 11 LEU O    1 1 
        1  1533 2 2 12 LEU C    C  52.879   4.276 -10.789 1.00 . B I . 12 LEU C    1 1 
        1  1534 2 2 12 LEU CA   C  54.203   4.087 -10.045 1.00 . B I . 12 LEU CA   1 1 
        1  1535 2 2 12 LEU CB   C  53.961   3.525  -8.644 1.00 . B I . 12 LEU CB   1 1 
        1  1536 2 2 12 LEU CD1  C  55.905   4.290  -7.275 1.00 . B I . 12 LEU CD1  1 1 
        1  1537 2 2 12 LEU CD2  C  55.065   1.950  -7.051 1.00 . B I . 12 LEU CD2  1 1 
        1  1538 2 2 12 LEU CG   C  55.295   3.105  -8.026 1.00 . B I . 12 LEU CG   1 1 
        1  1539 2 2 12 LEU H    H  55.777   5.557 -10.122 1.00 . B I . 12 LEU H    1 1 
        1  1540 2 2 12 LEU HA   H  54.857   3.432 -10.599 1.00 . B I . 12 LEU HA   1 1 
        1  1541 2 2 12 LEU HB2  H  53.498   4.281  -8.027 1.00 . B I . 12 LEU HB2  1 1 
        1  1542 2 2 12 LEU HB3  H  53.311   2.665  -8.709 1.00 . B I . 12 LEU HB3  1 1 
        1  1543 2 2 12 LEU HD11 H  55.129   4.812  -6.735 1.00 . B I . 12 LEU HD11 1 1 
        1  1544 2 2 12 LEU HD12 H  56.649   3.930  -6.578 1.00 . B I . 12 LEU HD12 1 1 
        1  1545 2 2 12 LEU HD13 H  56.369   4.964  -7.979 1.00 . B I . 12 LEU HD13 1 1 
        1  1546 2 2 12 LEU HD21 H  54.126   1.466  -7.279 1.00 . B I . 12 LEU HD21 1 1 
        1  1547 2 2 12 LEU HD22 H  55.870   1.236  -7.141 1.00 . B I . 12 LEU HD22 1 1 
        1  1548 2 2 12 LEU HD23 H  55.035   2.332  -6.041 1.00 . B I . 12 LEU HD23 1 1 
        1  1549 2 2 12 LEU HG   H  55.970   2.790  -8.809 1.00 . B I . 12 LEU HG   1 1 
        1  1550 2 2 12 LEU N    N  54.857   5.408  -9.823 1.00 . B I . 12 LEU N    1 1 
        1  1551 2 2 12 LEU O    O  51.945   3.516 -10.621 1.00 . B I . 12 LEU O    1 1 
        1  1552 2 2 13 GLY C    C  51.224   7.030 -12.373 1.00 . B I . 13 GLY C    1 1 
        1  1553 2 2 13 GLY CA   C  51.529   5.532 -12.365 1.00 . B I . 13 GLY CA   1 1 
        1  1554 2 2 13 GLY H    H  53.556   5.889 -11.728 1.00 . B I . 13 GLY H    1 1 
        1  1555 2 2 13 GLY HA2  H  51.644   5.179 -13.381 1.00 . B I . 13 GLY HA2  1 1 
        1  1556 2 2 13 GLY HA3  H  50.716   5.004 -11.890 1.00 . B I . 13 GLY HA3  1 1 
        1  1557 2 2 13 GLY N    N  52.791   5.287 -11.609 1.00 . B I . 13 GLY N    1 1 
        1  1558 2 2 13 GLY O    O  50.595   7.550 -11.472 1.00 . B I . 13 GLY O    1 1 
        1  1559 2 2 14 ALA C    C  51.261   9.656 -14.894 1.00 . B I . 14 ALA C    1 1 
        1  1560 2 2 14 ALA CA   C  51.403   9.197 -13.440 1.00 . B I . 14 ALA CA   1 1 
        1  1561 2 2 14 ALA CB   C  52.628   9.843 -12.791 1.00 . B I . 14 ALA CB   1 1 
        1  1562 2 2 14 ALA H    H  52.173   7.295 -14.097 1.00 . B I . 14 ALA H    1 1 
        1  1563 2 2 14 ALA HA   H  50.517   9.445 -12.877 1.00 . B I . 14 ALA HA   1 1 
        1  1564 2 2 14 ALA HB1  H  53.519   9.536 -13.320 1.00 . B I . 14 ALA HB1  1 1 
        1  1565 2 2 14 ALA HB2  H  52.535  10.918 -12.836 1.00 . B I . 14 ALA HB2  1 1 
        1  1566 2 2 14 ALA HB3  H  52.696   9.530 -11.760 1.00 . B I . 14 ALA HB3  1 1 
        1  1567 2 2 14 ALA N    N  51.666   7.731 -13.380 1.00 . B I . 14 ALA N    1 1 
        1  1568 2 2 14 ALA O    O  51.494  10.803 -15.219 1.00 . B I . 14 ALA O    1 1 
        1  1569 2 2 15 ARG C    C  49.425   9.945 -17.399 1.00 . B I . 15 ARG C    1 1 
        1  1570 2 2 15 ARG CA   C  50.722   9.156 -17.203 1.00 . B I . 15 ARG CA   1 1 
        1  1571 2 2 15 ARG CB   C  50.665   7.833 -17.967 1.00 . B I . 15 ARG CB   1 1 
        1  1572 2 2 15 ARG CD   C  49.797   7.142 -20.205 1.00 . B I . 15 ARG CD   1 1 
        1  1573 2 2 15 ARG CG   C  50.730   8.107 -19.470 1.00 . B I . 15 ARG CG   1 1 
        1  1574 2 2 15 ARG CZ   C  50.136   5.928 -22.272 1.00 . B I . 15 ARG CZ   1 1 
        1  1575 2 2 15 ARG H    H  50.695   7.848 -15.490 1.00 . B I . 15 ARG H    1 1 
        1  1576 2 2 15 ARG HA   H  51.569   9.736 -17.532 1.00 . B I . 15 ARG HA   1 1 
        1  1577 2 2 15 ARG HB2  H  51.501   7.214 -17.676 1.00 . B I . 15 ARG HB2  1 1 
        1  1578 2 2 15 ARG HB3  H  49.743   7.323 -17.735 1.00 . B I . 15 ARG HB3  1 1 
        1  1579 2 2 15 ARG HD2  H  49.767   6.189 -19.695 1.00 . B I . 15 ARG HD2  1 1 
        1  1580 2 2 15 ARG HD3  H  48.806   7.560 -20.282 1.00 . B I . 15 ARG HD3  1 1 
        1  1581 2 2 15 ARG HE   H  50.982   7.688 -21.918 1.00 . B I . 15 ARG HE   1 1 
        1  1582 2 2 15 ARG HG2  H  50.422   9.125 -19.664 1.00 . B I . 15 ARG HG2  1 1 
        1  1583 2 2 15 ARG HG3  H  51.741   7.963 -19.820 1.00 . B I . 15 ARG HG3  1 1 
        1  1584 2 2 15 ARG HH11 H  48.160   6.017 -21.968 1.00 . B I . 15 ARG HH11 1 1 
        1  1585 2 2 15 ARG HH12 H  48.707   4.702 -22.954 1.00 . B I . 15 ARG HH12 1 1 
        1  1586 2 2 15 ARG HH21 H  52.053   5.591 -22.741 1.00 . B I . 15 ARG HH21 1 1 
        1  1587 2 2 15 ARG HH22 H  50.913   4.461 -23.391 1.00 . B I . 15 ARG HH22 1 1 
        1  1588 2 2 15 ARG N    N  50.878   8.768 -15.771 1.00 . B I . 15 ARG N    1 1 
        1  1589 2 2 15 ARG NE   N  50.394   6.990 -21.560 1.00 . B I . 15 ARG NE   1 1 
        1  1590 2 2 15 ARG NH1  N  48.905   5.517 -22.408 1.00 . B I . 15 ARG NH1  1 1 
        1  1591 2 2 15 ARG NH2  N  51.109   5.275 -22.847 1.00 . B I . 15 ARG NH2  1 1 
        1  1592 2 2 15 ARG O    O  48.341   9.438 -17.185 1.00 . B I . 15 ARG O    1 1 
        1  1593 2 2 16 ALA C    C  48.486  12.941 -19.205 1.00 . B I . 16 ALA C    1 1 
        1  1594 2 2 16 ALA CA   C  48.298  11.999 -18.012 1.00 . B I . 16 ALA CA   1 1 
        1  1595 2 2 16 ALA CB   C  48.129  12.796 -16.719 1.00 . B I . 16 ALA CB   1 1 
        1  1596 2 2 16 ALA H    H  50.410  11.572 -17.970 1.00 . B I . 16 ALA H    1 1 
        1  1597 2 2 16 ALA HA   H  47.443  11.361 -18.166 1.00 . B I . 16 ALA HA   1 1 
        1  1598 2 2 16 ALA HB1  H  48.829  12.434 -15.979 1.00 . B I . 16 ALA HB1  1 1 
        1  1599 2 2 16 ALA HB2  H  48.320  13.841 -16.912 1.00 . B I . 16 ALA HB2  1 1 
        1  1600 2 2 16 ALA HB3  H  47.121  12.675 -16.350 1.00 . B I . 16 ALA HB3  1 1 
        1  1601 2 2 16 ALA N    N  49.526  11.181 -17.804 1.00 . B I . 16 ALA N    1 1 
        1  1602 2 2 16 ALA O    O  48.123  14.099 -19.158 1.00 . B I . 16 ALA O    1 1 
        1  1603 2 2 17 LYS C    C  50.097  14.547 -21.092 1.00 . B I . 17 LYS C    1 1 
        1  1604 2 2 17 LYS CA   C  49.263  13.319 -21.471 1.00 . B I . 17 LYS CA   1 1 
        1  1605 2 2 17 LYS CB   C  47.860  13.739 -21.908 1.00 . B I . 17 LYS CB   1 1 
        1  1606 2 2 17 LYS CD   C  46.334  14.020 -23.869 1.00 . B I . 17 LYS CD   1 1 
        1  1607 2 2 17 LYS CE   C  46.350  14.791 -25.191 1.00 . B I . 17 LYS CE   1 1 
        1  1608 2 2 17 LYS CG   C  47.771  13.719 -23.435 1.00 . B I . 17 LYS CG   1 1 
        1  1609 2 2 17 LYS H    H  49.338  11.515 -20.294 1.00 . B I . 17 LYS H    1 1 
        1  1610 2 2 17 LYS HA   H  49.745  12.765 -22.259 1.00 . B I . 17 LYS HA   1 1 
        1  1611 2 2 17 LYS HB2  H  47.135  13.052 -21.495 1.00 . B I . 17 LYS HB2  1 1 
        1  1612 2 2 17 LYS HB3  H  47.654  14.737 -21.550 1.00 . B I . 17 LYS HB3  1 1 
        1  1613 2 2 17 LYS HD2  H  45.795  13.093 -23.997 1.00 . B I . 17 LYS HD2  1 1 
        1  1614 2 2 17 LYS HD3  H  45.848  14.618 -23.112 1.00 . B I . 17 LYS HD3  1 1 
        1  1615 2 2 17 LYS HE2  H  46.222  15.849 -25.009 1.00 . B I . 17 LYS HE2  1 1 
        1  1616 2 2 17 LYS HE3  H  47.271  14.607 -25.722 1.00 . B I . 17 LYS HE3  1 1 
        1  1617 2 2 17 LYS HG2  H  48.435  14.466 -23.844 1.00 . B I . 17 LYS HG2  1 1 
        1  1618 2 2 17 LYS HG3  H  48.057  12.744 -23.800 1.00 . B I . 17 LYS HG3  1 1 
        1  1619 2 2 17 LYS HZ1  H  44.384  14.125 -25.330 1.00 . B I . 17 LYS HZ1  1 1 
        1  1620 2 2 17 LYS HZ2  H  44.949  14.915 -26.725 1.00 . B I . 17 LYS HZ2  1 1 
        1  1621 2 2 17 LYS HZ3  H  45.457  13.331 -26.376 1.00 . B I . 17 LYS HZ3  1 1 
        1  1622 2 2 17 LYS N    N  49.052  12.452 -20.276 1.00 . B I . 17 LYS N    1 1 
        1  1623 2 2 17 LYS NZ   N  45.198  14.250 -25.963 1.00 . B I . 17 LYS NZ   1 1 
        1  1624 2 2 17 LYS O    O  50.600  14.577 -19.981 1.00 . B I . 17 LYS O    1 1 
        1  1625 2 2 17 LYS OXT  O  50.220  15.434 -21.920 1.00 . B I . 17 LYS OXT  1 1 
        1  1626 3 3  1 CA  CA   CA 69.799  -4.594   5.150 1.00 . C C . 90 CA  CA   1 1 
        2  1627 1 1  1 MET C    C  62.175 -14.078  17.887 1.00 . A C .  1 MET C    1 1 
        2  1628 1 1  1 MET CA   C  63.424 -14.932  18.126 1.00 . A C .  1 MET CA   1 1 
        2  1629 1 1  1 MET CB   C  64.576 -14.067  18.637 1.00 . A C .  1 MET CB   1 1 
        2  1630 1 1  1 MET CE   C  65.784 -11.924  20.358 1.00 . A C .  1 MET CE   1 1 
        2  1631 1 1  1 MET CG   C  64.939 -14.487  20.063 1.00 . A C .  1 MET CG   1 1 
        2  1632 1 1  1 MET H1   H  63.117 -15.575  16.169 1.00 . A C .  1 MET H1   1 1 
        2  1633 1 1  1 MET H2   H  64.643 -14.886  16.439 1.00 . A C .  1 MET H2   1 1 
        2  1634 1 1  1 MET H3   H  64.306 -16.451  17.007 1.00 . A C .  1 MET H3   1 1 
        2  1635 1 1  1 MET HA   H  63.212 -15.719  18.833 1.00 . A C .  1 MET HA   1 1 
        2  1636 1 1  1 MET HB2  H  65.434 -14.195  17.993 1.00 . A C .  1 MET HB2  1 1 
        2  1637 1 1  1 MET HB3  H  64.276 -13.030  18.635 1.00 . A C .  1 MET HB3  1 1 
        2  1638 1 1  1 MET HE1  H  66.581 -12.464  19.872 1.00 . A C .  1 MET HE1  1 1 
        2  1639 1 1  1 MET HE2  H  65.227 -11.365  19.618 1.00 . A C .  1 MET HE2  1 1 
        2  1640 1 1  1 MET HE3  H  66.204 -11.247  21.089 1.00 . A C .  1 MET HE3  1 1 
        2  1641 1 1  1 MET HG2  H  64.314 -15.314  20.364 1.00 . A C .  1 MET HG2  1 1 
        2  1642 1 1  1 MET HG3  H  65.976 -14.788  20.096 1.00 . A C .  1 MET HG3  1 1 
        2  1643 1 1  1 MET N    N  63.909 -15.504  16.838 1.00 . A C .  1 MET N    1 1 
        2  1644 1 1  1 MET O    O  61.364 -13.884  18.771 1.00 . A C .  1 MET O    1 1 
        2  1645 1 1  1 MET SD   S  64.678 -13.092  21.186 1.00 . A C .  1 MET SD   1 1 
        2  1646 1 1  2 ASP C    C  60.086 -13.265  15.170 1.00 . A C .  2 ASP C    1 1 
        2  1647 1 1  2 ASP CA   C  60.818 -12.727  16.402 1.00 . A C .  2 ASP CA   1 1 
        2  1648 1 1  2 ASP CB   C  61.372 -11.329  16.129 1.00 . A C .  2 ASP CB   1 1 
        2  1649 1 1  2 ASP CG   C  61.595 -10.600  17.456 1.00 . A C .  2 ASP CG   1 1 
        2  1650 1 1  2 ASP H    H  62.679 -13.736  15.997 1.00 . A C .  2 ASP H    1 1 
        2  1651 1 1  2 ASP HA   H  60.155 -12.701  17.252 1.00 . A C .  2 ASP HA   1 1 
        2  1652 1 1  2 ASP HB2  H  62.311 -11.410  15.601 1.00 . A C .  2 ASP HB2  1 1 
        2  1653 1 1  2 ASP HB3  H  60.668 -10.772  15.529 1.00 . A C .  2 ASP HB3  1 1 
        2  1654 1 1  2 ASP N    N  62.014 -13.567  16.697 1.00 . A C .  2 ASP N    1 1 
        2  1655 1 1  2 ASP O    O  60.390 -12.906  14.049 1.00 . A C .  2 ASP O    1 1 
        2  1656 1 1  2 ASP OD1  O  62.651 -10.782  18.039 1.00 . A C .  2 ASP OD1  1 1 
        2  1657 1 1  2 ASP OD2  O  60.705  -9.873  17.867 1.00 . A C .  2 ASP OD2  1 1 
        2  1658 1 1  3 ASP C    C  56.972 -14.076  14.137 1.00 . A C .  3 ASP C    1 1 
        2  1659 1 1  3 ASP CA   C  58.376 -14.683  14.204 1.00 . A C .  3 ASP CA   1 1 
        2  1660 1 1  3 ASP CB   C  58.298 -16.187  14.469 1.00 . A C .  3 ASP CB   1 1 
        2  1661 1 1  3 ASP CG   C  59.668 -16.701  14.916 1.00 . A C .  3 ASP CG   1 1 
        2  1662 1 1  3 ASP H    H  58.894 -14.402  16.278 1.00 . A C .  3 ASP H    1 1 
        2  1663 1 1  3 ASP HA   H  58.912 -14.498  13.287 1.00 . A C .  3 ASP HA   1 1 
        2  1664 1 1  3 ASP HB2  H  57.571 -16.379  15.244 1.00 . A C .  3 ASP HB2  1 1 
        2  1665 1 1  3 ASP HB3  H  58.003 -16.697  13.564 1.00 . A C .  3 ASP HB3  1 1 
        2  1666 1 1  3 ASP N    N  59.124 -14.124  15.367 1.00 . A C .  3 ASP N    1 1 
        2  1667 1 1  3 ASP O    O  55.982 -14.779  14.105 1.00 . A C .  3 ASP O    1 1 
        2  1668 1 1  3 ASP OD1  O  60.445 -17.083  14.056 1.00 . A C .  3 ASP OD1  1 1 
        2  1669 1 1  3 ASP OD2  O  59.916 -16.702  16.110 1.00 . A C .  3 ASP OD2  1 1 
        2  1670 1 1  4 ILE C    C  55.368 -11.400  12.711 1.00 . A C .  4 ILE C    1 1 
        2  1671 1 1  4 ILE CA   C  55.538 -12.125  14.047 1.00 . A C .  4 ILE CA   1 1 
        2  1672 1 1  4 ILE CB   C  55.521 -11.127  15.204 1.00 . A C .  4 ILE CB   1 1 
        2  1673 1 1  4 ILE CD1  C  55.495 -10.904  17.693 1.00 . A C .  4 ILE CD1  1 1 
        2  1674 1 1  4 ILE CG1  C  55.378 -11.885  16.525 1.00 . A C .  4 ILE CG1  1 1 
        2  1675 1 1  4 ILE CG2  C  54.339 -10.170  15.035 1.00 . A C .  4 ILE CG2  1 1 
        2  1676 1 1  4 ILE H    H  57.689 -12.224  14.140 1.00 . A C .  4 ILE H    1 1 
        2  1677 1 1  4 ILE HA   H  54.757 -12.857  14.181 1.00 . A C .  4 ILE HA   1 1 
        2  1678 1 1  4 ILE HB   H  56.443 -10.563  15.207 1.00 . A C .  4 ILE HB   1 1 
        2  1679 1 1  4 ILE HD11 H  55.255  -9.908  17.351 1.00 . A C .  4 ILE HD11 1 1 
        2  1680 1 1  4 ILE HD12 H  54.809 -11.191  18.475 1.00 . A C .  4 ILE HD12 1 1 
        2  1681 1 1  4 ILE HD13 H  56.505 -10.919  18.076 1.00 . A C .  4 ILE HD13 1 1 
        2  1682 1 1  4 ILE HG12 H  54.414 -12.373  16.558 1.00 . A C .  4 ILE HG12 1 1 
        2  1683 1 1  4 ILE HG13 H  56.160 -12.626  16.602 1.00 . A C .  4 ILE HG13 1 1 
        2  1684 1 1  4 ILE HG21 H  53.444 -10.737  14.827 1.00 . A C .  4 ILE HG21 1 1 
        2  1685 1 1  4 ILE HG22 H  54.202  -9.603  15.944 1.00 . A C .  4 ILE HG22 1 1 
        2  1686 1 1  4 ILE HG23 H  54.537  -9.495  14.215 1.00 . A C .  4 ILE HG23 1 1 
        2  1687 1 1  4 ILE N    N  56.878 -12.774  14.114 1.00 . A C .  4 ILE N    1 1 
        2  1688 1 1  4 ILE O    O  54.310 -10.892  12.398 1.00 . A C .  4 ILE O    1 1 
        2  1689 1 1  5 TYR C    C  56.409 -11.673   9.463 1.00 . A C .  5 TYR C    1 1 
        2  1690 1 1  5 TYR CA   C  56.302 -10.656  10.603 1.00 . A C .  5 TYR CA   1 1 
        2  1691 1 1  5 TYR CB   C  57.484  -9.689  10.569 1.00 . A C .  5 TYR CB   1 1 
        2  1692 1 1  5 TYR CD1  C  57.912  -9.120  12.989 1.00 . A C .  5 TYR CD1  1 1 
        2  1693 1 1  5 TYR CD2  C  56.803  -7.484  11.584 1.00 . A C .  5 TYR CD2  1 1 
        2  1694 1 1  5 TYR CE1  C  57.831  -8.241  14.076 1.00 . A C .  5 TYR CE1  1 1 
        2  1695 1 1  5 TYR CE2  C  56.723  -6.604  12.671 1.00 . A C .  5 TYR CE2  1 1 
        2  1696 1 1  5 TYR CG   C  57.398  -8.741  11.743 1.00 . A C .  5 TYR CG   1 1 
        2  1697 1 1  5 TYR CZ   C  57.237  -6.984  13.918 1.00 . A C .  5 TYR CZ   1 1 
        2  1698 1 1  5 TYR H    H  57.249 -11.765  12.190 1.00 . A C .  5 TYR H    1 1 
        2  1699 1 1  5 TYR HA   H  55.374 -10.109  10.534 1.00 . A C .  5 TYR HA   1 1 
        2  1700 1 1  5 TYR HB2  H  58.407 -10.247  10.625 1.00 . A C .  5 TYR HB2  1 1 
        2  1701 1 1  5 TYR HB3  H  57.460  -9.123   9.649 1.00 . A C .  5 TYR HB3  1 1 
        2  1702 1 1  5 TYR HD1  H  58.371 -10.090  13.112 1.00 . A C .  5 TYR HD1  1 1 
        2  1703 1 1  5 TYR HD2  H  56.407  -7.190  10.623 1.00 . A C .  5 TYR HD2  1 1 
        2  1704 1 1  5 TYR HE1  H  58.228  -8.533  15.038 1.00 . A C .  5 TYR HE1  1 1 
        2  1705 1 1  5 TYR HE2  H  56.264  -5.635  12.549 1.00 . A C .  5 TYR HE2  1 1 
        2  1706 1 1  5 TYR HH   H  56.708  -5.321  14.694 1.00 . A C .  5 TYR HH   1 1 
        2  1707 1 1  5 TYR N    N  56.404 -11.348  11.919 1.00 . A C .  5 TYR N    1 1 
        2  1708 1 1  5 TYR O    O  55.627 -11.666   8.533 1.00 . A C .  5 TYR O    1 1 
        2  1709 1 1  5 TYR OH   O  57.157  -6.117  14.989 1.00 . A C .  5 TYR OH   1 1 
        2  1710 1 1  6 LYS C    C  56.178 -14.212   8.136 1.00 . A C .  6 LYS C    1 1 
        2  1711 1 1  6 LYS CA   C  57.530 -13.570   8.454 1.00 . A C .  6 LYS CA   1 1 
        2  1712 1 1  6 LYS CB   C  58.492 -14.608   9.031 1.00 . A C .  6 LYS CB   1 1 
        2  1713 1 1  6 LYS CD   C  58.651 -16.450  10.713 1.00 . A C .  6 LYS CD   1 1 
        2  1714 1 1  6 LYS CE   C  57.779 -17.657  10.359 1.00 . A C .  6 LYS CE   1 1 
        2  1715 1 1  6 LYS CG   C  57.916 -15.162  10.335 1.00 . A C .  6 LYS CG   1 1 
        2  1716 1 1  6 LYS H    H  57.992 -12.541  10.290 1.00 . A C .  6 LYS H    1 1 
        2  1717 1 1  6 LYS HA   H  57.955 -13.124   7.569 1.00 . A C .  6 LYS HA   1 1 
        2  1718 1 1  6 LYS HB2  H  58.622 -15.414   8.322 1.00 . A C .  6 LYS HB2  1 1 
        2  1719 1 1  6 LYS HB3  H  59.446 -14.145   9.230 1.00 . A C .  6 LYS HB3  1 1 
        2  1720 1 1  6 LYS HD2  H  59.583 -16.504  10.169 1.00 . A C .  6 LYS HD2  1 1 
        2  1721 1 1  6 LYS HD3  H  58.851 -16.452  11.774 1.00 . A C .  6 LYS HD3  1 1 
        2  1722 1 1  6 LYS HE2  H  57.210 -17.975  11.221 1.00 . A C .  6 LYS HE2  1 1 
        2  1723 1 1  6 LYS HE3  H  57.122 -17.418   9.537 1.00 . A C .  6 LYS HE3  1 1 
        2  1724 1 1  6 LYS HG2  H  58.039 -14.432  11.121 1.00 . A C .  6 LYS HG2  1 1 
        2  1725 1 1  6 LYS HG3  H  56.866 -15.375  10.202 1.00 . A C .  6 LYS HG3  1 1 
        2  1726 1 1  6 LYS HZ1  H  59.452 -18.312   9.307 1.00 . A C .  6 LYS HZ1  1 1 
        2  1727 1 1  6 LYS HZ2  H  59.216 -19.098  10.795 1.00 . A C .  6 LYS HZ2  1 1 
        2  1728 1 1  6 LYS HZ3  H  58.232 -19.480   9.463 1.00 . A C .  6 LYS HZ3  1 1 
        2  1729 1 1  6 LYS N    N  57.373 -12.551   9.531 1.00 . A C .  6 LYS N    1 1 
        2  1730 1 1  6 LYS NZ   N  58.743 -18.716   9.951 1.00 . A C .  6 LYS NZ   1 1 
        2  1731 1 1  6 LYS O    O  55.946 -14.691   7.044 1.00 . A C .  6 LYS O    1 1 
        2  1732 1 1  7 ALA C    C  53.089 -13.914   7.981 1.00 . A C .  7 ALA C    1 1 
        2  1733 1 1  7 ALA CA   C  53.948 -14.841   8.844 1.00 . A C .  7 ALA CA   1 1 
        2  1734 1 1  7 ALA CB   C  53.333 -15.007  10.233 1.00 . A C .  7 ALA CB   1 1 
        2  1735 1 1  7 ALA H    H  55.495 -13.837   9.962 1.00 . A C .  7 ALA H    1 1 
        2  1736 1 1  7 ALA HA   H  54.056 -15.804   8.371 1.00 . A C .  7 ALA HA   1 1 
        2  1737 1 1  7 ALA HB1  H  53.684 -14.216  10.879 1.00 . A C .  7 ALA HB1  1 1 
        2  1738 1 1  7 ALA HB2  H  52.256 -14.959  10.157 1.00 . A C .  7 ALA HB2  1 1 
        2  1739 1 1  7 ALA HB3  H  53.623 -15.963  10.643 1.00 . A C .  7 ALA HB3  1 1 
        2  1740 1 1  7 ALA N    N  55.286 -14.227   9.087 1.00 . A C .  7 ALA N    1 1 
        2  1741 1 1  7 ALA O    O  52.330 -14.358   7.143 1.00 . A C .  7 ALA O    1 1 
        2  1742 1 1  8 ALA C    C  52.943 -11.601   5.942 1.00 . A C .  8 ALA C    1 1 
        2  1743 1 1  8 ALA CA   C  52.390 -11.677   7.367 1.00 . A C .  8 ALA CA   1 1 
        2  1744 1 1  8 ALA CB   C  52.538 -10.329   8.072 1.00 . A C .  8 ALA CB   1 1 
        2  1745 1 1  8 ALA H    H  53.821 -12.289   8.859 1.00 . A C .  8 ALA H    1 1 
        2  1746 1 1  8 ALA HA   H  51.355 -11.978   7.356 1.00 . A C .  8 ALA HA   1 1 
        2  1747 1 1  8 ALA HB1  H  53.352 -10.380   8.780 1.00 . A C .  8 ALA HB1  1 1 
        2  1748 1 1  8 ALA HB2  H  52.745  -9.561   7.340 1.00 . A C .  8 ALA HB2  1 1 
        2  1749 1 1  8 ALA HB3  H  51.622 -10.093   8.593 1.00 . A C .  8 ALA HB3  1 1 
        2  1750 1 1  8 ALA N    N  53.202 -12.629   8.179 1.00 . A C .  8 ALA N    1 1 
        2  1751 1 1  8 ALA O    O  52.242 -11.841   4.979 1.00 . A C .  8 ALA O    1 1 
        2  1752 1 1  9 VAL C    C  54.365 -12.390   3.601 1.00 . A C .  9 VAL C    1 1 
        2  1753 1 1  9 VAL CA   C  54.798 -11.187   4.440 1.00 . A C .  9 VAL CA   1 1 
        2  1754 1 1  9 VAL CB   C  56.309 -11.215   4.672 1.00 . A C .  9 VAL CB   1 1 
        2  1755 1 1  9 VAL CG1  C  57.035 -10.970   3.348 1.00 . A C .  9 VAL CG1  1 1 
        2  1756 1 1  9 VAL CG2  C  56.691 -10.124   5.674 1.00 . A C .  9 VAL CG2  1 1 
        2  1757 1 1  9 VAL H    H  54.747 -11.088   6.592 1.00 . A C .  9 VAL H    1 1 
        2  1758 1 1  9 VAL HA   H  54.514 -10.264   3.958 1.00 . A C .  9 VAL HA   1 1 
        2  1759 1 1  9 VAL HB   H  56.592 -12.181   5.064 1.00 . A C .  9 VAL HB   1 1 
        2  1760 1 1  9 VAL HG11 H  56.450 -10.300   2.736 1.00 . A C .  9 VAL HG11 1 1 
        2  1761 1 1  9 VAL HG12 H  58.001 -10.528   3.545 1.00 . A C .  9 VAL HG12 1 1 
        2  1762 1 1  9 VAL HG13 H  57.167 -11.908   2.831 1.00 . A C .  9 VAL HG13 1 1 
        2  1763 1 1  9 VAL HG21 H  56.091  -9.244   5.496 1.00 . A C .  9 VAL HG21 1 1 
        2  1764 1 1  9 VAL HG22 H  56.517 -10.481   6.678 1.00 . A C .  9 VAL HG22 1 1 
        2  1765 1 1  9 VAL HG23 H  57.736  -9.878   5.556 1.00 . A C .  9 VAL HG23 1 1 
        2  1766 1 1  9 VAL N    N  54.198 -11.274   5.802 1.00 . A C .  9 VAL N    1 1 
        2  1767 1 1  9 VAL O    O  53.883 -12.248   2.495 1.00 . A C .  9 VAL O    1 1 
        2  1768 1 1 10 GLU C    C  52.613 -14.827   3.188 1.00 . A C . 10 GLU C    1 1 
        2  1769 1 1 10 GLU CA   C  54.134 -14.789   3.360 1.00 . A C . 10 GLU CA   1 1 
        2  1770 1 1 10 GLU CB   C  54.605 -15.966   4.216 1.00 . A C . 10 GLU CB   1 1 
        2  1771 1 1 10 GLU CD   C  56.391 -17.690   4.506 1.00 . A C . 10 GLU CD   1 1 
        2  1772 1 1 10 GLU CG   C  55.950 -16.474   3.691 1.00 . A C . 10 GLU CG   1 1 
        2  1773 1 1 10 GLU H    H  54.925 -13.661   5.017 1.00 . A C . 10 GLU H    1 1 
        2  1774 1 1 10 GLU HA   H  54.623 -14.812   2.400 1.00 . A C . 10 GLU HA   1 1 
        2  1775 1 1 10 GLU HB2  H  54.715 -15.644   5.242 1.00 . A C . 10 GLU HB2  1 1 
        2  1776 1 1 10 GLU HB3  H  53.877 -16.763   4.165 1.00 . A C . 10 GLU HB3  1 1 
        2  1777 1 1 10 GLU HG2  H  55.847 -16.753   2.652 1.00 . A C . 10 GLU HG2  1 1 
        2  1778 1 1 10 GLU HG3  H  56.689 -15.694   3.783 1.00 . A C . 10 GLU HG3  1 1 
        2  1779 1 1 10 GLU N    N  54.535 -13.573   4.123 1.00 . A C . 10 GLU N    1 1 
        2  1780 1 1 10 GLU O    O  52.088 -15.570   2.383 1.00 . A C . 10 GLU O    1 1 
        2  1781 1 1 10 GLU OE1  O  55.528 -18.358   5.052 1.00 . A C . 10 GLU OE1  1 1 
        2  1782 1 1 10 GLU OE2  O  57.585 -17.934   4.572 1.00 . A C . 10 GLU OE2  1 1 
        2  1783 1 1 11 GLN C    C  49.979 -13.125   2.661 1.00 . A C . 11 GLN C    1 1 
        2  1784 1 1 11 GLN CA   C  50.414 -14.024   3.822 1.00 . A C . 11 GLN CA   1 1 
        2  1785 1 1 11 GLN CB   C  49.917 -13.461   5.154 1.00 . A C . 11 GLN CB   1 1 
        2  1786 1 1 11 GLN CD   C  48.401 -13.949   7.079 1.00 . A C . 11 GLN CD   1 1 
        2  1787 1 1 11 GLN CG   C  48.668 -14.224   5.598 1.00 . A C . 11 GLN CG   1 1 
        2  1788 1 1 11 GLN H    H  52.344 -13.441   4.584 1.00 . A C . 11 GLN H    1 1 
        2  1789 1 1 11 GLN HA   H  50.041 -15.025   3.683 1.00 . A C . 11 GLN HA   1 1 
        2  1790 1 1 11 GLN HB2  H  50.690 -13.568   5.901 1.00 . A C . 11 GLN HB2  1 1 
        2  1791 1 1 11 GLN HB3  H  49.674 -12.416   5.035 1.00 . A C . 11 GLN HB3  1 1 
        2  1792 1 1 11 GLN HE21 H  48.908 -15.780   7.652 1.00 . A C . 11 GLN HE21 1 1 
        2  1793 1 1 11 GLN HE22 H  48.426 -14.736   8.901 1.00 . A C . 11 GLN HE22 1 1 
        2  1794 1 1 11 GLN HG2  H  47.820 -13.899   5.012 1.00 . A C . 11 GLN HG2  1 1 
        2  1795 1 1 11 GLN HG3  H  48.821 -15.282   5.453 1.00 . A C . 11 GLN HG3  1 1 
        2  1796 1 1 11 GLN N    N  51.901 -14.032   3.940 1.00 . A C . 11 GLN N    1 1 
        2  1797 1 1 11 GLN NE2  N  48.595 -14.901   7.949 1.00 . A C . 11 GLN NE2  1 1 
        2  1798 1 1 11 GLN O    O  48.822 -13.087   2.293 1.00 . A C . 11 GLN O    1 1 
        2  1799 1 1 11 GLN OE1  O  48.010 -12.859   7.446 1.00 . A C . 11 GLN OE1  1 1 
        2  1800 1 1 12 LEU C    C  49.929 -12.318  -0.200 1.00 . A C . 12 LEU C    1 1 
        2  1801 1 1 12 LEU CA   C  50.538 -11.504   0.946 1.00 . A C . 12 LEU CA   1 1 
        2  1802 1 1 12 LEU CB   C  51.860 -10.873   0.509 1.00 . A C . 12 LEU CB   1 1 
        2  1803 1 1 12 LEU CD1  C  53.728  -9.367   1.200 1.00 . A C . 12 LEU CD1  1 1 
        2  1804 1 1 12 LEU CD2  C  51.375  -8.808   1.827 1.00 . A C . 12 LEU CD2  1 1 
        2  1805 1 1 12 LEU CG   C  52.374  -9.948   1.612 1.00 . A C . 12 LEU CG   1 1 
        2  1806 1 1 12 LEU H    H  51.826 -12.445   2.395 1.00 . A C . 12 LEU H    1 1 
        2  1807 1 1 12 LEU HA   H  49.854 -10.737   1.271 1.00 . A C . 12 LEU HA   1 1 
        2  1808 1 1 12 LEU HB2  H  52.586 -11.653   0.324 1.00 . A C . 12 LEU HB2  1 1 
        2  1809 1 1 12 LEU HB3  H  51.707 -10.303  -0.394 1.00 . A C . 12 LEU HB3  1 1 
        2  1810 1 1 12 LEU HD11 H  54.028  -9.790   0.253 1.00 . A C . 12 LEU HD11 1 1 
        2  1811 1 1 12 LEU HD12 H  53.646  -8.294   1.107 1.00 . A C . 12 LEU HD12 1 1 
        2  1812 1 1 12 LEU HD13 H  54.466  -9.608   1.951 1.00 . A C . 12 LEU HD13 1 1 
        2  1813 1 1 12 LEU HD21 H  50.801  -8.659   0.924 1.00 . A C . 12 LEU HD21 1 1 
        2  1814 1 1 12 LEU HD22 H  50.710  -9.061   2.639 1.00 . A C . 12 LEU HD22 1 1 
        2  1815 1 1 12 LEU HD23 H  51.910  -7.902   2.068 1.00 . A C . 12 LEU HD23 1 1 
        2  1816 1 1 12 LEU HG   H  52.487 -10.508   2.528 1.00 . A C . 12 LEU HG   1 1 
        2  1817 1 1 12 LEU N    N  50.898 -12.401   2.082 1.00 . A C . 12 LEU N    1 1 
        2  1818 1 1 12 LEU O    O  49.621 -13.484  -0.053 1.00 . A C . 12 LEU O    1 1 
        2  1819 1 1 13 THR C    C  49.840 -11.994  -3.804 1.00 . A C . 13 THR C    1 1 
        2  1820 1 1 13 THR CA   C  49.172 -12.446  -2.502 1.00 . A C . 13 THR CA   1 1 
        2  1821 1 1 13 THR CB   C  47.685 -12.079  -2.505 1.00 . A C . 13 THR CB   1 1 
        2  1822 1 1 13 THR CG2  C  46.855 -13.305  -2.115 1.00 . A C . 13 THR CG2  1 1 
        2  1823 1 1 13 THR H    H  50.015 -10.770  -1.442 1.00 . A C . 13 THR H    1 1 
        2  1824 1 1 13 THR HA   H  49.289 -13.510  -2.370 1.00 . A C . 13 THR HA   1 1 
        2  1825 1 1 13 THR HB   H  47.396 -11.755  -3.492 1.00 . A C . 13 THR HB   1 1 
        2  1826 1 1 13 THR HG1  H  46.695 -10.526  -1.879 1.00 . A C . 13 THR HG1  1 1 
        2  1827 1 1 13 THR HG21 H  47.218 -13.702  -1.179 1.00 . A C . 13 THR HG21 1 1 
        2  1828 1 1 13 THR HG22 H  45.819 -13.019  -2.008 1.00 . A C . 13 THR HG22 1 1 
        2  1829 1 1 13 THR HG23 H  46.943 -14.059  -2.884 1.00 . A C . 13 THR HG23 1 1 
        2  1830 1 1 13 THR N    N  49.757 -11.711  -1.344 1.00 . A C . 13 THR N    1 1 
        2  1831 1 1 13 THR O    O  50.638 -11.078  -3.817 1.00 . A C . 13 THR O    1 1 
        2  1832 1 1 13 THR OG1  O  47.452 -11.032  -1.574 1.00 . A C . 13 THR OG1  1 1 
        2  1833 1 1 14 GLU C    C  49.879 -10.755  -6.485 1.00 . A C . 14 GLU C    1 1 
        2  1834 1 1 14 GLU CA   C  50.141 -12.235  -6.196 1.00 . A C . 14 GLU CA   1 1 
        2  1835 1 1 14 GLU CB   C  49.461 -13.116  -7.245 1.00 . A C . 14 GLU CB   1 1 
        2  1836 1 1 14 GLU CD   C  50.684 -12.351  -9.286 1.00 . A C . 14 GLU CD   1 1 
        2  1837 1 1 14 GLU CG   C  50.481 -13.514  -8.314 1.00 . A C . 14 GLU CG   1 1 
        2  1838 1 1 14 GLU H    H  48.876 -13.366  -4.867 1.00 . A C . 14 GLU H    1 1 
        2  1839 1 1 14 GLU HA   H  51.202 -12.434  -6.182 1.00 . A C . 14 GLU HA   1 1 
        2  1840 1 1 14 GLU HB2  H  49.069 -14.003  -6.770 1.00 . A C . 14 GLU HB2  1 1 
        2  1841 1 1 14 GLU HB3  H  48.653 -12.568  -7.708 1.00 . A C . 14 GLU HB3  1 1 
        2  1842 1 1 14 GLU HG2  H  51.421 -13.757  -7.840 1.00 . A C . 14 GLU HG2  1 1 
        2  1843 1 1 14 GLU HG3  H  50.118 -14.375  -8.856 1.00 . A C . 14 GLU HG3  1 1 
        2  1844 1 1 14 GLU N    N  49.521 -12.630  -4.899 1.00 . A C . 14 GLU N    1 1 
        2  1845 1 1 14 GLU O    O  50.785 -10.000  -6.775 1.00 . A C . 14 GLU O    1 1 
        2  1846 1 1 14 GLU OE1  O  49.716 -11.662  -9.563 1.00 . A C . 14 GLU OE1  1 1 
        2  1847 1 1 14 GLU OE2  O  51.802 -12.169  -9.736 1.00 . A C . 14 GLU OE2  1 1 
        2  1848 1 1 15 GLU C    C  49.231  -7.992  -5.841 1.00 . A C . 15 GLU C    1 1 
        2  1849 1 1 15 GLU CA   C  48.329  -8.902  -6.681 1.00 . A C . 15 GLU CA   1 1 
        2  1850 1 1 15 GLU CB   C  46.867  -8.733  -6.268 1.00 . A C . 15 GLU CB   1 1 
        2  1851 1 1 15 GLU CD   C  45.311 -10.348  -7.378 1.00 . A C . 15 GLU CD   1 1 
        2  1852 1 1 15 GLU CG   C  45.961  -8.966  -7.481 1.00 . A C . 15 GLU CG   1 1 
        2  1853 1 1 15 GLU H    H  47.927 -10.958  -6.174 1.00 . A C . 15 GLU H    1 1 
        2  1854 1 1 15 GLU HA   H  48.445  -8.683  -7.730 1.00 . A C . 15 GLU HA   1 1 
        2  1855 1 1 15 GLU HB2  H  46.626  -9.449  -5.495 1.00 . A C . 15 GLU HB2  1 1 
        2  1856 1 1 15 GLU HB3  H  46.711  -7.732  -5.893 1.00 . A C . 15 GLU HB3  1 1 
        2  1857 1 1 15 GLU HG2  H  45.192  -8.208  -7.507 1.00 . A C . 15 GLU HG2  1 1 
        2  1858 1 1 15 GLU HG3  H  46.549  -8.914  -8.384 1.00 . A C . 15 GLU HG3  1 1 
        2  1859 1 1 15 GLU N    N  48.646 -10.333  -6.409 1.00 . A C . 15 GLU N    1 1 
        2  1860 1 1 15 GLU O    O  49.863  -7.087  -6.349 1.00 . A C . 15 GLU O    1 1 
        2  1861 1 1 15 GLU OE1  O  45.931 -11.306  -7.808 1.00 . A C . 15 GLU OE1  1 1 
        2  1862 1 1 15 GLU OE2  O  44.204 -10.423  -6.870 1.00 . A C . 15 GLU OE2  1 1 
        2  1863 1 1 16 GLN C    C  51.592  -7.356  -4.199 1.00 . A C . 16 GLN C    1 1 
        2  1864 1 1 16 GLN CA   C  50.149  -7.373  -3.683 1.00 . A C . 16 GLN CA   1 1 
        2  1865 1 1 16 GLN CB   C  50.079  -8.034  -2.306 1.00 . A C . 16 GLN CB   1 1 
        2  1866 1 1 16 GLN CD   C  49.947  -6.466  -0.365 1.00 . A C . 16 GLN CD   1 1 
        2  1867 1 1 16 GLN CG   C  50.894  -7.216  -1.303 1.00 . A C . 16 GLN CG   1 1 
        2  1868 1 1 16 GLN H    H  48.772  -8.959  -4.170 1.00 . A C . 16 GLN H    1 1 
        2  1869 1 1 16 GLN HA   H  49.756  -6.372  -3.630 1.00 . A C . 16 GLN HA   1 1 
        2  1870 1 1 16 GLN HB2  H  49.049  -8.082  -1.982 1.00 . A C . 16 GLN HB2  1 1 
        2  1871 1 1 16 GLN HB3  H  50.485  -9.034  -2.366 1.00 . A C . 16 GLN HB3  1 1 
        2  1872 1 1 16 GLN HE21 H  51.245  -6.418   1.138 1.00 . A C . 16 GLN HE21 1 1 
        2  1873 1 1 16 GLN HE22 H  49.746  -5.683   1.449 1.00 . A C . 16 GLN HE22 1 1 
        2  1874 1 1 16 GLN HG2  H  51.524  -7.879  -0.727 1.00 . A C . 16 GLN HG2  1 1 
        2  1875 1 1 16 GLN HG3  H  51.511  -6.506  -1.833 1.00 . A C . 16 GLN HG3  1 1 
        2  1876 1 1 16 GLN N    N  49.293  -8.225  -4.559 1.00 . A C . 16 GLN N    1 1 
        2  1877 1 1 16 GLN NE2  N  50.345  -6.164   0.840 1.00 . A C . 16 GLN NE2  1 1 
        2  1878 1 1 16 GLN O    O  52.155  -6.313  -4.460 1.00 . A C . 16 GLN O    1 1 
        2  1879 1 1 16 GLN OE1  O  48.833  -6.151  -0.733 1.00 . A C . 16 GLN OE1  1 1 
        2  1880 1 1 17 LYS C    C  53.782  -7.649  -6.053 1.00 . A C . 17 LYS C    1 1 
        2  1881 1 1 17 LYS CA   C  53.600  -8.561  -4.834 1.00 . A C . 17 LYS CA   1 1 
        2  1882 1 1 17 LYS CB   C  53.822 -10.021  -5.226 1.00 . A C . 17 LYS CB   1 1 
        2  1883 1 1 17 LYS CD   C  54.175 -12.280  -4.216 1.00 . A C . 17 LYS CD   1 1 
        2  1884 1 1 17 LYS CE   C  54.350 -12.982  -2.868 1.00 . A C . 17 LYS CE   1 1 
        2  1885 1 1 17 LYS CG   C  54.442 -10.782  -4.052 1.00 . A C . 17 LYS CG   1 1 
        2  1886 1 1 17 LYS H    H  51.720  -9.336  -4.120 1.00 . A C . 17 LYS H    1 1 
        2  1887 1 1 17 LYS HA   H  54.285  -8.282  -4.049 1.00 . A C . 17 LYS HA   1 1 
        2  1888 1 1 17 LYS HB2  H  52.874 -10.471  -5.487 1.00 . A C . 17 LYS HB2  1 1 
        2  1889 1 1 17 LYS HB3  H  54.488 -10.069  -6.075 1.00 . A C . 17 LYS HB3  1 1 
        2  1890 1 1 17 LYS HD2  H  53.165 -12.428  -4.573 1.00 . A C . 17 LYS HD2  1 1 
        2  1891 1 1 17 LYS HD3  H  54.873 -12.693  -4.929 1.00 . A C . 17 LYS HD3  1 1 
        2  1892 1 1 17 LYS HE2  H  53.858 -12.419  -2.086 1.00 . A C . 17 LYS HE2  1 1 
        2  1893 1 1 17 LYS HE3  H  53.958 -13.987  -2.913 1.00 . A C . 17 LYS HE3  1 1 
        2  1894 1 1 17 LYS HG2  H  55.507 -10.605  -4.031 1.00 . A C . 17 LYS HG2  1 1 
        2  1895 1 1 17 LYS HG3  H  54.001 -10.440  -3.127 1.00 . A C . 17 LYS HG3  1 1 
        2  1896 1 1 17 LYS HZ1  H  56.254 -12.162  -3.040 1.00 . A C . 17 LYS HZ1  1 1 
        2  1897 1 1 17 LYS HZ2  H  56.013 -13.062  -1.620 1.00 . A C . 17 LYS HZ2  1 1 
        2  1898 1 1 17 LYS HZ3  H  56.224 -13.855  -3.107 1.00 . A C . 17 LYS HZ3  1 1 
        2  1899 1 1 17 LYS N    N  52.193  -8.506  -4.341 1.00 . A C . 17 LYS N    1 1 
        2  1900 1 1 17 LYS NZ   N  55.821 -13.018  -2.641 1.00 . A C . 17 LYS NZ   1 1 
        2  1901 1 1 17 LYS O    O  54.731  -6.896  -6.139 1.00 . A C . 17 LYS O    1 1 
        2  1902 1 1 18 ASN C    C  53.036  -5.386  -7.850 1.00 . A C . 18 ASN C    1 1 
        2  1903 1 1 18 ASN CA   C  53.014  -6.872  -8.219 1.00 . A C . 18 ASN CA   1 1 
        2  1904 1 1 18 ASN CB   C  51.775  -7.195  -9.055 1.00 . A C . 18 ASN CB   1 1 
        2  1905 1 1 18 ASN CG   C  51.983  -8.525  -9.784 1.00 . A C . 18 ASN CG   1 1 
        2  1906 1 1 18 ASN H    H  52.133  -8.344  -6.912 1.00 . A C . 18 ASN H    1 1 
        2  1907 1 1 18 ASN HA   H  53.903  -7.135  -8.767 1.00 . A C . 18 ASN HA   1 1 
        2  1908 1 1 18 ASN HB2  H  50.913  -7.268  -8.408 1.00 . A C . 18 ASN HB2  1 1 
        2  1909 1 1 18 ASN HB3  H  51.617  -6.412  -9.780 1.00 . A C . 18 ASN HB3  1 1 
        2  1910 1 1 18 ASN HD21 H  50.040  -8.900  -9.946 1.00 . A C . 18 ASN HD21 1 1 
        2  1911 1 1 18 ASN HD22 H  51.065 -10.080 -10.609 1.00 . A C . 18 ASN HD22 1 1 
        2  1912 1 1 18 ASN N    N  52.886  -7.722  -6.999 1.00 . A C . 18 ASN N    1 1 
        2  1913 1 1 18 ASN ND2  N  50.943  -9.227 -10.143 1.00 . A C . 18 ASN ND2  1 1 
        2  1914 1 1 18 ASN O    O  53.558  -4.565  -8.580 1.00 . A C . 18 ASN O    1 1 
        2  1915 1 1 18 ASN OD1  O  53.102  -8.928 -10.029 1.00 . A C . 18 ASN OD1  1 1 
        2  1916 1 1 19 GLU C    C  53.833  -3.168  -5.800 1.00 . A C . 19 GLU C    1 1 
        2  1917 1 1 19 GLU CA   C  52.461  -3.589  -6.333 1.00 . A C . 19 GLU CA   1 1 
        2  1918 1 1 19 GLU CB   C  51.404  -3.488  -5.235 1.00 . A C . 19 GLU CB   1 1 
        2  1919 1 1 19 GLU CD   C  50.695  -1.720  -3.618 1.00 . A C . 19 GLU CD   1 1 
        2  1920 1 1 19 GLU CG   C  50.956  -2.032  -5.092 1.00 . A C . 19 GLU CG   1 1 
        2  1921 1 1 19 GLU H    H  52.052  -5.700  -6.154 1.00 . A C . 19 GLU H    1 1 
        2  1922 1 1 19 GLU HA   H  52.179  -2.973  -7.171 1.00 . A C . 19 GLU HA   1 1 
        2  1923 1 1 19 GLU HB2  H  50.555  -4.104  -5.494 1.00 . A C . 19 GLU HB2  1 1 
        2  1924 1 1 19 GLU HB3  H  51.822  -3.828  -4.299 1.00 . A C . 19 GLU HB3  1 1 
        2  1925 1 1 19 GLU HG2  H  51.730  -1.380  -5.469 1.00 . A C . 19 GLU HG2  1 1 
        2  1926 1 1 19 GLU HG3  H  50.048  -1.879  -5.656 1.00 . A C . 19 GLU HG3  1 1 
        2  1927 1 1 19 GLU N    N  52.472  -5.028  -6.730 1.00 . A C . 19 GLU N    1 1 
        2  1928 1 1 19 GLU O    O  54.421  -2.210  -6.264 1.00 . A C . 19 GLU O    1 1 
        2  1929 1 1 19 GLU OE1  O  50.253  -2.611  -2.913 1.00 . A C . 19 GLU OE1  1 1 
        2  1930 1 1 19 GLU OE2  O  50.945  -0.594  -3.218 1.00 . A C . 19 GLU OE2  1 1 
        2  1931 1 1 20 PHE C    C  56.763  -3.597  -5.346 1.00 . A C . 20 PHE C    1 1 
        2  1932 1 1 20 PHE CA   C  55.681  -3.494  -4.267 1.00 . A C . 20 PHE CA   1 1 
        2  1933 1 1 20 PHE CB   C  55.941  -4.501  -3.144 1.00 . A C . 20 PHE CB   1 1 
        2  1934 1 1 20 PHE CD1  C  54.506  -2.997  -1.703 1.00 . A C . 20 PHE CD1  1 1 
        2  1935 1 1 20 PHE CD2  C  54.474  -5.388  -1.295 1.00 . A C . 20 PHE CD2  1 1 
        2  1936 1 1 20 PHE CE1  C  53.590  -2.807  -0.661 1.00 . A C . 20 PHE CE1  1 1 
        2  1937 1 1 20 PHE CE2  C  53.558  -5.197  -0.253 1.00 . A C . 20 PHE CE2  1 1 
        2  1938 1 1 20 PHE CG   C  54.950  -4.289  -2.021 1.00 . A C . 20 PHE CG   1 1 
        2  1939 1 1 20 PHE CZ   C  53.116  -3.908   0.063 1.00 . A C . 20 PHE CZ   1 1 
        2  1940 1 1 20 PHE H    H  53.860  -4.634  -4.460 1.00 . A C . 20 PHE H    1 1 
        2  1941 1 1 20 PHE HA   H  55.652  -2.495  -3.865 1.00 . A C . 20 PHE HA   1 1 
        2  1942 1 1 20 PHE HB2  H  55.835  -5.504  -3.531 1.00 . A C . 20 PHE HB2  1 1 
        2  1943 1 1 20 PHE HB3  H  56.944  -4.366  -2.767 1.00 . A C . 20 PHE HB3  1 1 
        2  1944 1 1 20 PHE HD1  H  54.870  -2.146  -2.259 1.00 . A C . 20 PHE HD1  1 1 
        2  1945 1 1 20 PHE HD2  H  54.816  -6.382  -1.537 1.00 . A C . 20 PHE HD2  1 1 
        2  1946 1 1 20 PHE HE1  H  53.248  -1.813  -0.416 1.00 . A C . 20 PHE HE1  1 1 
        2  1947 1 1 20 PHE HE2  H  53.193  -6.046   0.307 1.00 . A C . 20 PHE HE2  1 1 
        2  1948 1 1 20 PHE HZ   H  52.410  -3.761   0.866 1.00 . A C . 20 PHE HZ   1 1 
        2  1949 1 1 20 PHE N    N  54.349  -3.868  -4.826 1.00 . A C . 20 PHE N    1 1 
        2  1950 1 1 20 PHE O    O  57.624  -2.747  -5.455 1.00 . A C . 20 PHE O    1 1 
        2  1951 1 1 21 LYS C    C  57.954  -3.430  -7.936 1.00 . A C . 21 LYS C    1 1 
        2  1952 1 1 21 LYS CA   C  57.760  -4.767  -7.215 1.00 . A C . 21 LYS CA   1 1 
        2  1953 1 1 21 LYS CB   C  57.203  -5.819  -8.175 1.00 . A C . 21 LYS CB   1 1 
        2  1954 1 1 21 LYS CD   C  59.043  -7.464  -7.773 1.00 . A C . 21 LYS CD   1 1 
        2  1955 1 1 21 LYS CE   C  59.293  -8.894  -8.260 1.00 . A C . 21 LYS CE   1 1 
        2  1956 1 1 21 LYS CG   C  57.538  -7.219  -7.654 1.00 . A C . 21 LYS CG   1 1 
        2  1957 1 1 21 LYS H    H  56.027  -5.303  -6.049 1.00 . A C . 21 LYS H    1 1 
        2  1958 1 1 21 LYS HA   H  58.692  -5.107  -6.795 1.00 . A C . 21 LYS HA   1 1 
        2  1959 1 1 21 LYS HB2  H  56.131  -5.708  -8.248 1.00 . A C . 21 LYS HB2  1 1 
        2  1960 1 1 21 LYS HB3  H  57.647  -5.686  -9.151 1.00 . A C . 21 LYS HB3  1 1 
        2  1961 1 1 21 LYS HD2  H  59.467  -6.763  -8.478 1.00 . A C . 21 LYS HD2  1 1 
        2  1962 1 1 21 LYS HD3  H  59.507  -7.329  -6.808 1.00 . A C . 21 LYS HD3  1 1 
        2  1963 1 1 21 LYS HE2  H  59.011  -9.604  -7.495 1.00 . A C . 21 LYS HE2  1 1 
        2  1964 1 1 21 LYS HE3  H  58.744  -9.082  -9.170 1.00 . A C . 21 LYS HE3  1 1 
        2  1965 1 1 21 LYS HG2  H  57.240  -7.299  -6.618 1.00 . A C . 21 LYS HG2  1 1 
        2  1966 1 1 21 LYS HG3  H  57.009  -7.957  -8.239 1.00 . A C . 21 LYS HG3  1 1 
        2  1967 1 1 21 LYS HZ1  H  61.237  -8.163  -8.071 1.00 . A C . 21 LYS HZ1  1 1 
        2  1968 1 1 21 LYS HZ2  H  61.136  -9.856  -8.140 1.00 . A C . 21 LYS HZ2  1 1 
        2  1969 1 1 21 LYS HZ3  H  60.929  -8.933  -9.550 1.00 . A C . 21 LYS HZ3  1 1 
        2  1970 1 1 21 LYS N    N  56.727  -4.626  -6.147 1.00 . A C . 21 LYS N    1 1 
        2  1971 1 1 21 LYS NZ   N  60.759  -8.966  -8.525 1.00 . A C . 21 LYS NZ   1 1 
        2  1972 1 1 21 LYS O    O  59.007  -3.148  -8.471 1.00 . A C . 21 LYS O    1 1 
        2  1973 1 1 22 ALA C    C  57.970  -0.351  -7.826 1.00 . A C . 22 ALA C    1 1 
        2  1974 1 1 22 ALA CA   C  57.067  -1.283  -8.637 1.00 . A C . 22 ALA CA   1 1 
        2  1975 1 1 22 ALA CB   C  55.642  -0.731  -8.694 1.00 . A C . 22 ALA CB   1 1 
        2  1976 1 1 22 ALA H    H  56.101  -2.851  -7.515 1.00 . A C . 22 ALA H    1 1 
        2  1977 1 1 22 ALA HA   H  57.454  -1.411  -9.636 1.00 . A C . 22 ALA HA   1 1 
        2  1978 1 1 22 ALA HB1  H  54.936  -1.541  -8.582 1.00 . A C . 22 ALA HB1  1 1 
        2  1979 1 1 22 ALA HB2  H  55.500  -0.017  -7.896 1.00 . A C . 22 ALA HB2  1 1 
        2  1980 1 1 22 ALA HB3  H  55.481  -0.243  -9.645 1.00 . A C . 22 ALA HB3  1 1 
        2  1981 1 1 22 ALA N    N  56.942  -2.603  -7.953 1.00 . A C . 22 ALA N    1 1 
        2  1982 1 1 22 ALA O    O  59.060  -0.011  -8.242 1.00 . A C . 22 ALA O    1 1 
        2  1983 1 1 23 ALA C    C  59.795   0.441  -5.756 1.00 . A C . 23 ALA C    1 1 
        2  1984 1 1 23 ALA CA   C  58.363   0.974  -5.837 1.00 . A C . 23 ALA CA   1 1 
        2  1985 1 1 23 ALA CB   C  57.705   0.964  -4.457 1.00 . A C . 23 ALA CB   1 1 
        2  1986 1 1 23 ALA H    H  56.645  -0.221  -6.352 1.00 . A C . 23 ALA H    1 1 
        2  1987 1 1 23 ALA HA   H  58.354   1.973  -6.243 1.00 . A C . 23 ALA HA   1 1 
        2  1988 1 1 23 ALA HB1  H  57.634  -0.052  -4.098 1.00 . A C . 23 ALA HB1  1 1 
        2  1989 1 1 23 ALA HB2  H  58.301   1.548  -3.770 1.00 . A C . 23 ALA HB2  1 1 
        2  1990 1 1 23 ALA HB3  H  56.715   1.391  -4.527 1.00 . A C . 23 ALA HB3  1 1 
        2  1991 1 1 23 ALA N    N  57.526   0.065  -6.671 1.00 . A C . 23 ALA N    1 1 
        2  1992 1 1 23 ALA O    O  60.745   1.143  -6.041 1.00 . A C . 23 ALA O    1 1 
        2  1993 1 1 24 PHE C    C  62.148  -0.970  -6.509 1.00 . A C . 24 PHE C    1 1 
        2  1994 1 1 24 PHE CA   C  61.329  -1.371  -5.280 1.00 . A C . 24 PHE CA   1 1 
        2  1995 1 1 24 PHE CB   C  61.123  -2.886  -5.242 1.00 . A C . 24 PHE CB   1 1 
        2  1996 1 1 24 PHE CD1  C  63.115  -3.682  -3.918 1.00 . A C . 24 PHE CD1  1 1 
        2  1997 1 1 24 PHE CD2  C  63.058  -4.102  -6.306 1.00 . A C . 24 PHE CD2  1 1 
        2  1998 1 1 24 PHE CE1  C  64.359  -4.319  -3.836 1.00 . A C . 24 PHE CE1  1 1 
        2  1999 1 1 24 PHE CE2  C  64.302  -4.738  -6.223 1.00 . A C . 24 PHE CE2  1 1 
        2  2000 1 1 24 PHE CG   C  62.464  -3.573  -5.153 1.00 . A C . 24 PHE CG   1 1 
        2  2001 1 1 24 PHE CZ   C  64.952  -4.847  -4.989 1.00 . A C . 24 PHE CZ   1 1 
        2  2002 1 1 24 PHE H    H  59.178  -1.347  -5.151 1.00 . A C . 24 PHE H    1 1 
        2  2003 1 1 24 PHE HA   H  61.817  -1.042  -4.376 1.00 . A C . 24 PHE HA   1 1 
        2  2004 1 1 24 PHE HB2  H  60.526  -3.146  -4.380 1.00 . A C . 24 PHE HB2  1 1 
        2  2005 1 1 24 PHE HB3  H  60.617  -3.204  -6.141 1.00 . A C . 24 PHE HB3  1 1 
        2  2006 1 1 24 PHE HD1  H  62.657  -3.275  -3.028 1.00 . A C . 24 PHE HD1  1 1 
        2  2007 1 1 24 PHE HD2  H  62.555  -4.017  -7.257 1.00 . A C . 24 PHE HD2  1 1 
        2  2008 1 1 24 PHE HE1  H  64.862  -4.402  -2.884 1.00 . A C . 24 PHE HE1  1 1 
        2  2009 1 1 24 PHE HE2  H  64.759  -5.145  -7.113 1.00 . A C . 24 PHE HE2  1 1 
        2  2010 1 1 24 PHE HZ   H  65.913  -5.339  -4.926 1.00 . A C . 24 PHE HZ   1 1 
        2  2011 1 1 24 PHE N    N  59.957  -0.795  -5.373 1.00 . A C . 24 PHE N    1 1 
        2  2012 1 1 24 PHE O    O  63.245  -0.462  -6.398 1.00 . A C . 24 PHE O    1 1 
        2  2013 1 1 25 ASP C    C  62.699   0.676  -8.890 1.00 . A C . 25 ASP C    1 1 
        2  2014 1 1 25 ASP CA   C  62.364  -0.817  -8.916 1.00 . A C . 25 ASP CA   1 1 
        2  2015 1 1 25 ASP CB   C  61.406  -1.133 -10.065 1.00 . A C . 25 ASP CB   1 1 
        2  2016 1 1 25 ASP CG   C  62.126  -1.990 -11.108 1.00 . A C . 25 ASP CG   1 1 
        2  2017 1 1 25 ASP H    H  60.730  -1.598  -7.749 1.00 . A C . 25 ASP H    1 1 
        2  2018 1 1 25 ASP HA   H  63.262  -1.406  -9.009 1.00 . A C . 25 ASP HA   1 1 
        2  2019 1 1 25 ASP HB2  H  60.551  -1.672  -9.684 1.00 . A C . 25 ASP HB2  1 1 
        2  2020 1 1 25 ASP HB3  H  61.078  -0.213 -10.523 1.00 . A C . 25 ASP HB3  1 1 
        2  2021 1 1 25 ASP N    N  61.619  -1.191  -7.680 1.00 . A C . 25 ASP N    1 1 
        2  2022 1 1 25 ASP O    O  63.820   1.074  -9.136 1.00 . A C . 25 ASP O    1 1 
        2  2023 1 1 25 ASP OD1  O  63.333  -1.858 -11.223 1.00 . A C . 25 ASP OD1  1 1 
        2  2024 1 1 25 ASP OD2  O  61.458  -2.764 -11.774 1.00 . A C . 25 ASP OD2  1 1 
        2  2025 1 1 26 ILE C    C  62.916   3.302  -7.365 1.00 . A C . 26 ILE C    1 1 
        2  2026 1 1 26 ILE CA   C  61.999   2.970  -8.545 1.00 . A C . 26 ILE CA   1 1 
        2  2027 1 1 26 ILE CB   C  60.627   3.613  -8.351 1.00 . A C . 26 ILE CB   1 1 
        2  2028 1 1 26 ILE CD1  C  58.972   2.202  -9.577 1.00 . A C . 26 ILE CD1  1 1 
        2  2029 1 1 26 ILE CG1  C  59.813   3.478  -9.641 1.00 . A C . 26 ILE CG1  1 1 
        2  2030 1 1 26 ILE CG2  C  60.802   5.095  -8.015 1.00 . A C . 26 ILE CG2  1 1 
        2  2031 1 1 26 ILE H    H  60.839   1.161  -8.393 1.00 . A C . 26 ILE H    1 1 
        2  2032 1 1 26 ILE HA   H  62.436   3.304  -9.473 1.00 . A C . 26 ILE HA   1 1 
        2  2033 1 1 26 ILE HB   H  60.109   3.120  -7.542 1.00 . A C . 26 ILE HB   1 1 
        2  2034 1 1 26 ILE HD11 H  58.538   2.106  -8.592 1.00 . A C . 26 ILE HD11 1 1 
        2  2035 1 1 26 ILE HD12 H  58.185   2.252 -10.315 1.00 . A C . 26 ILE HD12 1 1 
        2  2036 1 1 26 ILE HD13 H  59.601   1.348  -9.778 1.00 . A C . 26 ILE HD13 1 1 
        2  2037 1 1 26 ILE HG12 H  59.164   4.334  -9.749 1.00 . A C . 26 ILE HG12 1 1 
        2  2038 1 1 26 ILE HG13 H  60.483   3.423 -10.485 1.00 . A C . 26 ILE HG13 1 1 
        2  2039 1 1 26 ILE HG21 H  61.673   5.478  -8.524 1.00 . A C . 26 ILE HG21 1 1 
        2  2040 1 1 26 ILE HG22 H  59.927   5.642  -8.333 1.00 . A C . 26 ILE HG22 1 1 
        2  2041 1 1 26 ILE HG23 H  60.930   5.208  -6.949 1.00 . A C . 26 ILE HG23 1 1 
        2  2042 1 1 26 ILE N    N  61.736   1.504  -8.591 1.00 . A C . 26 ILE N    1 1 
        2  2043 1 1 26 ILE O    O  63.799   4.130  -7.464 1.00 . A C . 26 ILE O    1 1 
        2  2044 1 1 27 PHE C    C  65.041   2.719  -5.409 1.00 . A C . 27 PHE C    1 1 
        2  2045 1 1 27 PHE CA   C  63.566   2.933  -5.059 1.00 . A C . 27 PHE CA   1 1 
        2  2046 1 1 27 PHE CB   C  63.115   1.922  -4.005 1.00 . A C . 27 PHE CB   1 1 
        2  2047 1 1 27 PHE CD1  C  61.318   3.466  -3.137 1.00 . A C . 27 PHE CD1  1 1 
        2  2048 1 1 27 PHE CD2  C  62.877   2.482  -1.560 1.00 . A C . 27 PHE CD2  1 1 
        2  2049 1 1 27 PHE CE1  C  60.675   4.130  -2.086 1.00 . A C . 27 PHE CE1  1 1 
        2  2050 1 1 27 PHE CE2  C  62.234   3.147  -0.509 1.00 . A C . 27 PHE CE2  1 1 
        2  2051 1 1 27 PHE CG   C  62.420   2.642  -2.874 1.00 . A C . 27 PHE CG   1 1 
        2  2052 1 1 27 PHE CZ   C  61.133   3.971  -0.772 1.00 . A C . 27 PHE CZ   1 1 
        2  2053 1 1 27 PHE H    H  61.992   1.995  -6.190 1.00 . A C . 27 PHE H    1 1 
        2  2054 1 1 27 PHE HA   H  63.405   3.938  -4.700 1.00 . A C . 27 PHE HA   1 1 
        2  2055 1 1 27 PHE HB2  H  62.433   1.215  -4.456 1.00 . A C . 27 PHE HB2  1 1 
        2  2056 1 1 27 PHE HB3  H  63.975   1.395  -3.621 1.00 . A C . 27 PHE HB3  1 1 
        2  2057 1 1 27 PHE HD1  H  60.966   3.589  -4.150 1.00 . A C . 27 PHE HD1  1 1 
        2  2058 1 1 27 PHE HD2  H  63.727   1.847  -1.357 1.00 . A C . 27 PHE HD2  1 1 
        2  2059 1 1 27 PHE HE1  H  59.826   4.767  -2.289 1.00 . A C . 27 PHE HE1  1 1 
        2  2060 1 1 27 PHE HE2  H  62.587   3.024   0.504 1.00 . A C . 27 PHE HE2  1 1 
        2  2061 1 1 27 PHE HZ   H  60.637   4.484   0.038 1.00 . A C . 27 PHE HZ   1 1 
        2  2062 1 1 27 PHE N    N  62.710   2.660  -6.248 1.00 . A C . 27 PHE N    1 1 
        2  2063 1 1 27 PHE O    O  65.927   3.185  -4.720 1.00 . A C . 27 PHE O    1 1 
        2  2064 1 1 28 VAL C    C  66.989   2.302  -8.277 1.00 . A C . 28 VAL C    1 1 
        2  2065 1 1 28 VAL CA   C  66.726   1.767  -6.867 1.00 . A C . 28 VAL CA   1 1 
        2  2066 1 1 28 VAL CB   C  66.879   0.249  -6.835 1.00 . A C . 28 VAL CB   1 1 
        2  2067 1 1 28 VAL CG1  C  66.424  -0.281  -5.474 1.00 . A C . 28 VAL CG1  1 1 
        2  2068 1 1 28 VAL CG2  C  66.018  -0.374  -7.935 1.00 . A C . 28 VAL CG2  1 1 
        2  2069 1 1 28 VAL H    H  64.585   1.644  -7.015 1.00 . A C . 28 VAL H    1 1 
        2  2070 1 1 28 VAL HA   H  67.400   2.221  -6.158 1.00 . A C . 28 VAL HA   1 1 
        2  2071 1 1 28 VAL HB   H  67.912  -0.011  -6.995 1.00 . A C . 28 VAL HB   1 1 
        2  2072 1 1 28 VAL HG11 H  66.518   0.500  -4.734 1.00 . A C . 28 VAL HG11 1 1 
        2  2073 1 1 28 VAL HG12 H  65.393  -0.595  -5.537 1.00 . A C . 28 VAL HG12 1 1 
        2  2074 1 1 28 VAL HG13 H  67.040  -1.122  -5.192 1.00 . A C . 28 VAL HG13 1 1 
        2  2075 1 1 28 VAL HG21 H  66.113   0.207  -8.841 1.00 . A C . 28 VAL HG21 1 1 
        2  2076 1 1 28 VAL HG22 H  66.348  -1.386  -8.120 1.00 . A C . 28 VAL HG22 1 1 
        2  2077 1 1 28 VAL HG23 H  64.984  -0.385  -7.621 1.00 . A C . 28 VAL HG23 1 1 
        2  2078 1 1 28 VAL N    N  65.311   2.015  -6.475 1.00 . A C . 28 VAL N    1 1 
        2  2079 1 1 28 VAL O    O  67.884   1.853  -8.964 1.00 . A C . 28 VAL O    1 1 
        2  2080 1 1 29 LEU C    C  67.839   4.395 -10.201 1.00 . A C . 29 LEU C    1 1 
        2  2081 1 1 29 LEU CA   C  66.425   3.819 -10.079 1.00 . A C . 29 LEU CA   1 1 
        2  2082 1 1 29 LEU CB   C  65.380   4.926 -10.218 1.00 . A C . 29 LEU CB   1 1 
        2  2083 1 1 29 LEU CD1  C  63.321   5.093 -11.625 1.00 . A C . 29 LEU CD1  1 1 
        2  2084 1 1 29 LEU CD2  C  65.457   6.125 -12.407 1.00 . A C . 29 LEU CD2  1 1 
        2  2085 1 1 29 LEU CG   C  64.844   4.944 -11.650 1.00 . A C . 29 LEU CG   1 1 
        2  2086 1 1 29 LEU H    H  65.499   3.609  -8.145 1.00 . A C . 29 LEU H    1 1 
        2  2087 1 1 29 LEU HA   H  66.260   3.060 -10.827 1.00 . A C . 29 LEU HA   1 1 
        2  2088 1 1 29 LEU HB2  H  64.568   4.742  -9.530 1.00 . A C . 29 LEU HB2  1 1 
        2  2089 1 1 29 LEU HB3  H  65.833   5.880  -9.993 1.00 . A C . 29 LEU HB3  1 1 
        2  2090 1 1 29 LEU HD11 H  63.055   6.003 -11.107 1.00 . A C . 29 LEU HD11 1 1 
        2  2091 1 1 29 LEU HD12 H  62.947   5.132 -12.639 1.00 . A C . 29 LEU HD12 1 1 
        2  2092 1 1 29 LEU HD13 H  62.886   4.246 -11.115 1.00 . A C . 29 LEU HD13 1 1 
        2  2093 1 1 29 LEU HD21 H  66.533   6.025 -12.418 1.00 . A C . 29 LEU HD21 1 1 
        2  2094 1 1 29 LEU HD22 H  65.086   6.134 -13.421 1.00 . A C . 29 LEU HD22 1 1 
        2  2095 1 1 29 LEU HD23 H  65.187   7.048 -11.915 1.00 . A C . 29 LEU HD23 1 1 
        2  2096 1 1 29 LEU HG   H  65.107   4.021 -12.145 1.00 . A C . 29 LEU HG   1 1 
        2  2097 1 1 29 LEU N    N  66.217   3.259  -8.713 1.00 . A C . 29 LEU N    1 1 
        2  2098 1 1 29 LEU O    O  68.114   5.491  -9.755 1.00 . A C . 29 LEU O    1 1 
        2  2099 1 1 30 GLY C    C  71.088   3.264 -10.165 1.00 . A C . 30 GLY C    1 1 
        2  2100 1 1 30 GLY CA   C  70.133   4.166 -10.949 1.00 . A C . 30 GLY CA   1 1 
        2  2101 1 1 30 GLY H    H  68.496   2.780 -11.151 1.00 . A C . 30 GLY H    1 1 
        2  2102 1 1 30 GLY HA2  H  70.408   4.161 -11.994 1.00 . A C . 30 GLY HA2  1 1 
        2  2103 1 1 30 GLY HA3  H  70.197   5.172 -10.564 1.00 . A C . 30 GLY HA3  1 1 
        2  2104 1 1 30 GLY N    N  68.738   3.663 -10.801 1.00 . A C . 30 GLY N    1 1 
        2  2105 1 1 30 GLY O    O  72.287   3.298 -10.355 1.00 . A C . 30 GLY O    1 1 
        2  2106 1 1 31 ALA C    C  72.217   0.617  -9.427 1.00 . A C . 31 ALA C    1 1 
        2  2107 1 1 31 ALA CA   C  71.442   1.548  -8.491 1.00 . A C . 31 ALA CA   1 1 
        2  2108 1 1 31 ALA CB   C  70.486   0.746  -7.606 1.00 . A C . 31 ALA CB   1 1 
        2  2109 1 1 31 ALA H    H  69.594   2.442  -9.148 1.00 . A C . 31 ALA H    1 1 
        2  2110 1 1 31 ALA HA   H  72.120   2.120  -7.879 1.00 . A C . 31 ALA HA   1 1 
        2  2111 1 1 31 ALA HB1  H  69.895   1.423  -7.008 1.00 . A C . 31 ALA HB1  1 1 
        2  2112 1 1 31 ALA HB2  H  69.833   0.151  -8.228 1.00 . A C . 31 ALA HB2  1 1 
        2  2113 1 1 31 ALA HB3  H  71.056   0.097  -6.959 1.00 . A C . 31 ALA HB3  1 1 
        2  2114 1 1 31 ALA N    N  70.563   2.455  -9.285 1.00 . A C . 31 ALA N    1 1 
        2  2115 1 1 31 ALA O    O  71.863   0.442 -10.575 1.00 . A C . 31 ALA O    1 1 
        2  2116 1 1 32 GLU C    C  73.874  -2.350  -9.356 1.00 . A C . 32 GLU C    1 1 
        2  2117 1 1 32 GLU CA   C  74.065  -0.900  -9.809 1.00 . A C . 32 GLU CA   1 1 
        2  2118 1 1 32 GLU CB   C  75.518  -0.467  -9.619 1.00 . A C . 32 GLU CB   1 1 
        2  2119 1 1 32 GLU CD   C  77.804  -1.280 -10.221 1.00 . A C . 32 GLU CD   1 1 
        2  2120 1 1 32 GLU CG   C  76.379  -1.064 -10.734 1.00 . A C . 32 GLU CG   1 1 
        2  2121 1 1 32 GLU H    H  73.540   0.171  -8.015 1.00 . A C . 32 GLU H    1 1 
        2  2122 1 1 32 GLU HA   H  73.778  -0.788 -10.843 1.00 . A C . 32 GLU HA   1 1 
        2  2123 1 1 32 GLU HB2  H  75.579   0.611  -9.654 1.00 . A C . 32 GLU HB2  1 1 
        2  2124 1 1 32 GLU HB3  H  75.876  -0.818  -8.663 1.00 . A C . 32 GLU HB3  1 1 
        2  2125 1 1 32 GLU HG2  H  75.960  -2.012 -11.043 1.00 . A C . 32 GLU HG2  1 1 
        2  2126 1 1 32 GLU HG3  H  76.400  -0.388 -11.575 1.00 . A C . 32 GLU HG3  1 1 
        2  2127 1 1 32 GLU N    N  73.271   0.018  -8.945 1.00 . A C . 32 GLU N    1 1 
        2  2128 1 1 32 GLU O    O  74.315  -3.277 -10.005 1.00 . A C . 32 GLU O    1 1 
        2  2129 1 1 32 GLU OE1  O  78.096  -0.817  -9.130 1.00 . A C . 32 GLU OE1  1 1 
        2  2130 1 1 32 GLU OE2  O  78.578  -1.903 -10.927 1.00 . A C . 32 GLU OE2  1 1 
        2  2131 1 1 33 ASP C    C  71.508  -4.253  -7.680 1.00 . A C . 33 ASP C    1 1 
        2  2132 1 1 33 ASP CA   C  73.005  -3.943  -7.751 1.00 . A C . 33 ASP CA   1 1 
        2  2133 1 1 33 ASP CB   C  73.625  -3.970  -6.354 1.00 . A C . 33 ASP CB   1 1 
        2  2134 1 1 33 ASP CG   C  73.192  -2.724  -5.578 1.00 . A C . 33 ASP CG   1 1 
        2  2135 1 1 33 ASP H    H  72.874  -1.791  -7.734 1.00 . A C . 33 ASP H    1 1 
        2  2136 1 1 33 ASP HA   H  73.507  -4.651  -8.391 1.00 . A C . 33 ASP HA   1 1 
        2  2137 1 1 33 ASP HB2  H  73.293  -4.854  -5.830 1.00 . A C . 33 ASP HB2  1 1 
        2  2138 1 1 33 ASP HB3  H  74.702  -3.983  -6.437 1.00 . A C . 33 ASP HB3  1 1 
        2  2139 1 1 33 ASP N    N  73.221  -2.552  -8.244 1.00 . A C . 33 ASP N    1 1 
        2  2140 1 1 33 ASP O    O  71.081  -5.362  -7.934 1.00 . A C . 33 ASP O    1 1 
        2  2141 1 1 33 ASP OD1  O  73.835  -1.699  -5.735 1.00 . A C . 33 ASP OD1  1 1 
        2  2142 1 1 33 ASP OD2  O  72.226  -2.816  -4.838 1.00 . A C . 33 ASP OD2  1 1 
        2  2143 1 1 34 GLY C    C  68.766  -3.289  -5.816 1.00 . A C . 34 GLY C    1 1 
        2  2144 1 1 34 GLY CA   C  69.239  -3.523  -7.251 1.00 . A C . 34 GLY CA   1 1 
        2  2145 1 1 34 GLY H    H  71.071  -2.394  -7.137 1.00 . A C . 34 GLY H    1 1 
        2  2146 1 1 34 GLY HA2  H  68.724  -2.846  -7.917 1.00 . A C . 34 GLY HA2  1 1 
        2  2147 1 1 34 GLY HA3  H  69.024  -4.542  -7.536 1.00 . A C . 34 GLY HA3  1 1 
        2  2148 1 1 34 GLY N    N  70.707  -3.282  -7.338 1.00 . A C . 34 GLY N    1 1 
        2  2149 1 1 34 GLY O    O  67.666  -3.652  -5.447 1.00 . A C . 34 GLY O    1 1 
        2  2150 1 1 35 CYS C    C  68.872  -0.943  -3.392 1.00 . A C . 35 CYS C    1 1 
        2  2151 1 1 35 CYS CA   C  69.185  -2.428  -3.589 1.00 . A C . 35 CYS CA   1 1 
        2  2152 1 1 35 CYS CB   C  70.396  -2.831  -2.748 1.00 . A C . 35 CYS CB   1 1 
        2  2153 1 1 35 CYS H    H  70.470  -2.400  -5.319 1.00 . A C . 35 CYS H    1 1 
        2  2154 1 1 35 CYS HA   H  68.333  -3.032  -3.323 1.00 . A C . 35 CYS HA   1 1 
        2  2155 1 1 35 CYS HB2  H  71.248  -2.233  -3.035 1.00 . A C . 35 CYS HB2  1 1 
        2  2156 1 1 35 CYS HB3  H  70.178  -2.669  -1.702 1.00 . A C . 35 CYS HB3  1 1 
        2  2157 1 1 35 CYS HG   H  71.640  -4.758  -2.662 1.00 . A C . 35 CYS HG   1 1 
        2  2158 1 1 35 CYS N    N  69.587  -2.685  -5.002 1.00 . A C . 35 CYS N    1 1 
        2  2159 1 1 35 CYS O    O  68.726  -0.198  -4.340 1.00 . A C . 35 CYS O    1 1 
        2  2160 1 1 35 CYS SG   S  70.768  -4.581  -3.022 1.00 . A C . 35 CYS SG   1 1 
        2  2161 1 1 36 ILE C    C  69.480   1.524  -0.928 1.00 . A C . 36 ILE C    1 1 
        2  2162 1 1 36 ILE CA   C  68.470   0.933  -1.916 1.00 . A C . 36 ILE CA   1 1 
        2  2163 1 1 36 ILE CB   C  67.064   0.950  -1.319 1.00 . A C . 36 ILE CB   1 1 
        2  2164 1 1 36 ILE CD1  C  64.915  -0.301  -1.545 1.00 . A C . 36 ILE CD1  1 1 
        2  2165 1 1 36 ILE CG1  C  66.082   0.323  -2.311 1.00 . A C . 36 ILE CG1  1 1 
        2  2166 1 1 36 ILE CG2  C  66.649   2.393  -1.033 1.00 . A C . 36 ILE CG2  1 1 
        2  2167 1 1 36 ILE H    H  68.896  -1.119  -1.414 1.00 . A C . 36 ILE H    1 1 
        2  2168 1 1 36 ILE HA   H  68.483   1.487  -2.842 1.00 . A C . 36 ILE HA   1 1 
        2  2169 1 1 36 ILE HB   H  67.059   0.385  -0.399 1.00 . A C . 36 ILE HB   1 1 
        2  2170 1 1 36 ILE HD11 H  64.690   0.304  -0.679 1.00 . A C . 36 ILE HD11 1 1 
        2  2171 1 1 36 ILE HD12 H  64.047  -0.350  -2.186 1.00 . A C . 36 ILE HD12 1 1 
        2  2172 1 1 36 ILE HD13 H  65.185  -1.297  -1.228 1.00 . A C . 36 ILE HD13 1 1 
        2  2173 1 1 36 ILE HG12 H  65.709   1.087  -2.978 1.00 . A C . 36 ILE HG12 1 1 
        2  2174 1 1 36 ILE HG13 H  66.585  -0.442  -2.883 1.00 . A C . 36 ILE HG13 1 1 
        2  2175 1 1 36 ILE HG21 H  67.223   3.062  -1.657 1.00 . A C . 36 ILE HG21 1 1 
        2  2176 1 1 36 ILE HG22 H  65.598   2.514  -1.248 1.00 . A C . 36 ILE HG22 1 1 
        2  2177 1 1 36 ILE HG23 H  66.833   2.623   0.006 1.00 . A C . 36 ILE HG23 1 1 
        2  2178 1 1 36 ILE N    N  68.772  -0.504  -2.167 1.00 . A C . 36 ILE N    1 1 
        2  2179 1 1 36 ILE O    O  70.131   0.814  -0.188 1.00 . A C . 36 ILE O    1 1 
        2  2180 1 1 37 SER C    C  70.169   4.928   0.227 1.00 . A C . 37 SER C    1 1 
        2  2181 1 1 37 SER CA   C  70.575   3.473   0.012 1.00 . A C . 37 SER CA   1 1 
        2  2182 1 1 37 SER CB   C  71.909   3.406  -0.707 1.00 . A C . 37 SER CB   1 1 
        2  2183 1 1 37 SER H    H  69.074   3.368  -1.528 1.00 . A C . 37 SER H    1 1 
        2  2184 1 1 37 SER HA   H  70.626   2.943   0.950 1.00 . A C . 37 SER HA   1 1 
        2  2185 1 1 37 SER HB2  H  71.749   3.086  -1.721 1.00 . A C . 37 SER HB2  1 1 
        2  2186 1 1 37 SER HB3  H  72.358   4.388  -0.707 1.00 . A C . 37 SER HB3  1 1 
        2  2187 1 1 37 SER HG   H  73.409   2.165  -0.679 1.00 . A C . 37 SER HG   1 1 
        2  2188 1 1 37 SER N    N  69.611   2.820  -0.918 1.00 . A C . 37 SER N    1 1 
        2  2189 1 1 37 SER O    O  70.996   5.813   0.303 1.00 . A C . 37 SER O    1 1 
        2  2190 1 1 37 SER OG   O  72.759   2.477  -0.045 1.00 . A C . 37 SER OG   1 1 
        2  2191 1 1 38 THR C    C  68.572   7.359  -0.793 1.00 . A C . 38 THR C    1 1 
        2  2192 1 1 38 THR CA   C  68.371   6.556   0.494 1.00 . A C . 38 THR CA   1 1 
        2  2193 1 1 38 THR CB   C  69.161   7.180   1.659 1.00 . A C . 38 THR CB   1 1 
        2  2194 1 1 38 THR CG2  C  69.559   6.104   2.675 1.00 . A C . 38 THR CG2  1 1 
        2  2195 1 1 38 THR H    H  68.272   4.421   0.218 1.00 . A C . 38 THR H    1 1 
        2  2196 1 1 38 THR HA   H  67.320   6.521   0.744 1.00 . A C . 38 THR HA   1 1 
        2  2197 1 1 38 THR HB   H  68.540   7.912   2.151 1.00 . A C . 38 THR HB   1 1 
        2  2198 1 1 38 THR HG1  H  70.975   7.848   1.864 1.00 . A C . 38 THR HG1  1 1 
        2  2199 1 1 38 THR HG21 H  68.939   5.231   2.537 1.00 . A C . 38 THR HG21 1 1 
        2  2200 1 1 38 THR HG22 H  70.594   5.837   2.528 1.00 . A C . 38 THR HG22 1 1 
        2  2201 1 1 38 THR HG23 H  69.425   6.486   3.677 1.00 . A C . 38 THR HG23 1 1 
        2  2202 1 1 38 THR N    N  68.895   5.165   0.304 1.00 . A C . 38 THR N    1 1 
        2  2203 1 1 38 THR O    O  67.638   7.907  -1.342 1.00 . A C . 38 THR O    1 1 
        2  2204 1 1 38 THR OG1  O  70.325   7.821   1.158 1.00 . A C . 38 THR OG1  1 1 
        2  2205 1 1 39 LYS C    C  68.966   7.763  -3.591 1.00 . A C . 39 LYS C    1 1 
        2  2206 1 1 39 LYS CA   C  70.011   8.180  -2.555 1.00 . A C . 39 LYS CA   1 1 
        2  2207 1 1 39 LYS CB   C  71.413   7.775  -3.010 1.00 . A C . 39 LYS CB   1 1 
        2  2208 1 1 39 LYS CD   C  72.565   9.990  -3.085 1.00 . A C . 39 LYS CD   1 1 
        2  2209 1 1 39 LYS CE   C  73.579  10.894  -2.380 1.00 . A C . 39 LYS CE   1 1 
        2  2210 1 1 39 LYS CG   C  72.451   8.666  -2.326 1.00 . A C . 39 LYS CG   1 1 
        2  2211 1 1 39 LYS H    H  70.521   6.968  -0.847 1.00 . A C . 39 LYS H    1 1 
        2  2212 1 1 39 LYS HA   H  69.968   9.243  -2.375 1.00 . A C . 39 LYS HA   1 1 
        2  2213 1 1 39 LYS HB2  H  71.592   6.742  -2.744 1.00 . A C . 39 LYS HB2  1 1 
        2  2214 1 1 39 LYS HB3  H  71.491   7.891  -4.081 1.00 . A C . 39 LYS HB3  1 1 
        2  2215 1 1 39 LYS HD2  H  72.894   9.798  -4.096 1.00 . A C . 39 LYS HD2  1 1 
        2  2216 1 1 39 LYS HD3  H  71.603  10.479  -3.105 1.00 . A C . 39 LYS HD3  1 1 
        2  2217 1 1 39 LYS HE2  H  74.015  10.380  -1.535 1.00 . A C . 39 LYS HE2  1 1 
        2  2218 1 1 39 LYS HE3  H  74.347  11.208  -3.070 1.00 . A C . 39 LYS HE3  1 1 
        2  2219 1 1 39 LYS HG2  H  72.144   8.858  -1.308 1.00 . A C . 39 LYS HG2  1 1 
        2  2220 1 1 39 LYS HG3  H  73.409   8.170  -2.327 1.00 . A C . 39 LYS HG3  1 1 
        2  2221 1 1 39 LYS HZ1  H  72.011  12.248  -2.589 1.00 . A C . 39 LYS HZ1  1 1 
        2  2222 1 1 39 LYS HZ2  H  72.404  11.885  -0.977 1.00 . A C . 39 LYS HZ2  1 1 
        2  2223 1 1 39 LYS HZ3  H  73.406  12.910  -1.889 1.00 . A C . 39 LYS HZ3  1 1 
        2  2224 1 1 39 LYS N    N  69.778   7.424  -1.291 1.00 . A C . 39 LYS N    1 1 
        2  2225 1 1 39 LYS NZ   N  72.791  12.073  -1.924 1.00 . A C . 39 LYS NZ   1 1 
        2  2226 1 1 39 LYS O    O  68.405   8.582  -4.292 1.00 . A C . 39 LYS O    1 1 
        2  2227 1 1 40 GLU C    C  66.288   6.031  -4.006 1.00 . A C . 40 GLU C    1 1 
        2  2228 1 1 40 GLU CA   C  67.673   6.004  -4.656 1.00 . A C . 40 GLU CA   1 1 
        2  2229 1 1 40 GLU CB   C  68.081   4.566  -4.978 1.00 . A C . 40 GLU CB   1 1 
        2  2230 1 1 40 GLU CD   C  69.864   5.158  -6.625 1.00 . A C . 40 GLU CD   1 1 
        2  2231 1 1 40 GLU CG   C  69.581   4.506  -5.272 1.00 . A C . 40 GLU CG   1 1 
        2  2232 1 1 40 GLU H    H  69.151   5.849  -3.096 1.00 . A C . 40 GLU H    1 1 
        2  2233 1 1 40 GLU HA   H  67.687   6.606  -5.551 1.00 . A C . 40 GLU HA   1 1 
        2  2234 1 1 40 GLU HB2  H  67.853   3.931  -4.133 1.00 . A C . 40 GLU HB2  1 1 
        2  2235 1 1 40 GLU HB3  H  67.533   4.222  -5.842 1.00 . A C . 40 GLU HB3  1 1 
        2  2236 1 1 40 GLU HG2  H  70.121   5.031  -4.496 1.00 . A C . 40 GLU HG2  1 1 
        2  2237 1 1 40 GLU HG3  H  69.900   3.475  -5.297 1.00 . A C . 40 GLU HG3  1 1 
        2  2238 1 1 40 GLU N    N  68.692   6.489  -3.680 1.00 . A C . 40 GLU N    1 1 
        2  2239 1 1 40 GLU O    O  65.275   6.099  -4.673 1.00 . A C . 40 GLU O    1 1 
        2  2240 1 1 40 GLU OE1  O  69.250   4.750  -7.596 1.00 . A C . 40 GLU OE1  1 1 
        2  2241 1 1 40 GLU OE2  O  70.691   6.053  -6.667 1.00 . A C . 40 GLU OE2  1 1 
        2  2242 1 1 41 LEU C    C  64.412   7.439  -1.903 1.00 . A C . 41 LEU C    1 1 
        2  2243 1 1 41 LEU CA   C  64.931   5.997  -1.995 1.00 . A C . 41 LEU CA   1 1 
        2  2244 1 1 41 LEU CB   C  65.239   5.400  -0.608 1.00 . A C . 41 LEU CB   1 1 
        2  2245 1 1 41 LEU CD1  C  63.073   6.222   0.336 1.00 . A C . 41 LEU CD1  1 1 
        2  2246 1 1 41 LEU CD2  C  64.951   5.620   1.867 1.00 . A C . 41 LEU CD2  1 1 
        2  2247 1 1 41 LEU CG   C  64.591   6.228   0.509 1.00 . A C . 41 LEU CG   1 1 
        2  2248 1 1 41 LEU H    H  67.074   5.922  -2.188 1.00 . A C . 41 LEU H    1 1 
        2  2249 1 1 41 LEU HA   H  64.218   5.375  -2.512 1.00 . A C . 41 LEU HA   1 1 
        2  2250 1 1 41 LEU HB2  H  64.859   4.390  -0.565 1.00 . A C . 41 LEU HB2  1 1 
        2  2251 1 1 41 LEU HB3  H  66.309   5.381  -0.459 1.00 . A C . 41 LEU HB3  1 1 
        2  2252 1 1 41 LEU HD11 H  62.821   5.773  -0.614 1.00 . A C . 41 LEU HD11 1 1 
        2  2253 1 1 41 LEU HD12 H  62.622   5.653   1.136 1.00 . A C . 41 LEU HD12 1 1 
        2  2254 1 1 41 LEU HD13 H  62.704   7.236   0.364 1.00 . A C . 41 LEU HD13 1 1 
        2  2255 1 1 41 LEU HD21 H  64.776   4.555   1.843 1.00 . A C . 41 LEU HD21 1 1 
        2  2256 1 1 41 LEU HD22 H  65.993   5.809   2.081 1.00 . A C . 41 LEU HD22 1 1 
        2  2257 1 1 41 LEU HD23 H  64.339   6.068   2.637 1.00 . A C . 41 LEU HD23 1 1 
        2  2258 1 1 41 LEU HG   H  64.954   7.243   0.460 1.00 . A C . 41 LEU HG   1 1 
        2  2259 1 1 41 LEU N    N  66.243   5.977  -2.703 1.00 . A C . 41 LEU N    1 1 
        2  2260 1 1 41 LEU O    O  63.283   7.726  -2.249 1.00 . A C . 41 LEU O    1 1 
        2  2261 1 1 42 GLY C    C  64.206  10.229  -2.662 1.00 . A C . 42 GLY C    1 1 
        2  2262 1 1 42 GLY CA   C  64.777   9.761  -1.322 1.00 . A C . 42 GLY CA   1 1 
        2  2263 1 1 42 GLY H    H  66.133   8.095  -1.161 1.00 . A C . 42 GLY H    1 1 
        2  2264 1 1 42 GLY HA2  H  64.014   9.834  -0.561 1.00 . A C . 42 GLY HA2  1 1 
        2  2265 1 1 42 GLY HA3  H  65.616  10.385  -1.055 1.00 . A C . 42 GLY HA3  1 1 
        2  2266 1 1 42 GLY N    N  65.227   8.345  -1.437 1.00 . A C . 42 GLY N    1 1 
        2  2267 1 1 42 GLY O    O  63.241  10.965  -2.713 1.00 . A C . 42 GLY O    1 1 
        2  2268 1 1 43 LYS C    C  62.765  10.042  -5.150 1.00 . A C . 43 LYS C    1 1 
        2  2269 1 1 43 LYS CA   C  64.283  10.233  -5.082 1.00 . A C . 43 LYS CA   1 1 
        2  2270 1 1 43 LYS CB   C  64.987   9.322  -6.087 1.00 . A C . 43 LYS CB   1 1 
        2  2271 1 1 43 LYS CD   C  65.812  10.468  -8.150 1.00 . A C . 43 LYS CD   1 1 
        2  2272 1 1 43 LYS CE   C  64.539  11.317  -8.147 1.00 . A C . 43 LYS CE   1 1 
        2  2273 1 1 43 LYS CG   C  66.165  10.071  -6.715 1.00 . A C . 43 LYS CG   1 1 
        2  2274 1 1 43 LYS H    H  65.573   9.216  -3.687 1.00 . A C . 43 LYS H    1 1 
        2  2275 1 1 43 LYS HA   H  64.541  11.263  -5.275 1.00 . A C . 43 LYS HA   1 1 
        2  2276 1 1 43 LYS HB2  H  65.348   8.440  -5.580 1.00 . A C . 43 LYS HB2  1 1 
        2  2277 1 1 43 LYS HB3  H  64.292   9.034  -6.861 1.00 . A C . 43 LYS HB3  1 1 
        2  2278 1 1 43 LYS HD2  H  66.626  11.038  -8.575 1.00 . A C . 43 LYS HD2  1 1 
        2  2279 1 1 43 LYS HD3  H  65.649   9.579  -8.741 1.00 . A C . 43 LYS HD3  1 1 
        2  2280 1 1 43 LYS HE2  H  63.664  10.680  -8.139 1.00 . A C . 43 LYS HE2  1 1 
        2  2281 1 1 43 LYS HE3  H  64.531  11.981  -7.297 1.00 . A C . 43 LYS HE3  1 1 
        2  2282 1 1 43 LYS HG2  H  66.377  10.957  -6.136 1.00 . A C . 43 LYS HG2  1 1 
        2  2283 1 1 43 LYS HG3  H  67.033   9.430  -6.725 1.00 . A C . 43 LYS HG3  1 1 
        2  2284 1 1 43 LYS HZ1  H  65.572  12.439  -9.565 1.00 . A C . 43 LYS HZ1  1 1 
        2  2285 1 1 43 LYS HZ2  H  64.309  11.506 -10.208 1.00 . A C . 43 LYS HZ2  1 1 
        2  2286 1 1 43 LYS HZ3  H  63.960  12.923  -9.339 1.00 . A C . 43 LYS HZ3  1 1 
        2  2287 1 1 43 LYS N    N  64.795   9.810  -3.748 1.00 . A C . 43 LYS N    1 1 
        2  2288 1 1 43 LYS NZ   N  64.600  12.105  -9.411 1.00 . A C . 43 LYS NZ   1 1 
        2  2289 1 1 43 LYS O    O  62.064  10.788  -5.805 1.00 . A C . 43 LYS O    1 1 
        2  2290 1 1 44 VAL C    C  60.068   9.865  -3.640 1.00 . A C . 44 VAL C    1 1 
        2  2291 1 1 44 VAL CA   C  60.779   8.818  -4.500 1.00 . A C . 44 VAL CA   1 1 
        2  2292 1 1 44 VAL CB   C  60.587   7.420  -3.914 1.00 . A C . 44 VAL CB   1 1 
        2  2293 1 1 44 VAL CG1  C  59.106   7.198  -3.601 1.00 . A C . 44 VAL CG1  1 1 
        2  2294 1 1 44 VAL CG2  C  61.053   6.376  -4.930 1.00 . A C . 44 VAL CG2  1 1 
        2  2295 1 1 44 VAL H    H  62.831   8.461  -3.950 1.00 . A C . 44 VAL H    1 1 
        2  2296 1 1 44 VAL HA   H  60.411   8.848  -5.514 1.00 . A C . 44 VAL HA   1 1 
        2  2297 1 1 44 VAL HB   H  61.166   7.327  -3.006 1.00 . A C . 44 VAL HB   1 1 
        2  2298 1 1 44 VAL HG11 H  58.507   7.874  -4.192 1.00 . A C . 44 VAL HG11 1 1 
        2  2299 1 1 44 VAL HG12 H  58.839   6.179  -3.836 1.00 . A C . 44 VAL HG12 1 1 
        2  2300 1 1 44 VAL HG13 H  58.930   7.383  -2.552 1.00 . A C . 44 VAL HG13 1 1 
        2  2301 1 1 44 VAL HG21 H  61.389   6.873  -5.830 1.00 . A C . 44 VAL HG21 1 1 
        2  2302 1 1 44 VAL HG22 H  61.867   5.804  -4.511 1.00 . A C . 44 VAL HG22 1 1 
        2  2303 1 1 44 VAL HG23 H  60.234   5.715  -5.169 1.00 . A C . 44 VAL HG23 1 1 
        2  2304 1 1 44 VAL N    N  62.250   9.050  -4.475 1.00 . A C . 44 VAL N    1 1 
        2  2305 1 1 44 VAL O    O  58.998  10.333  -3.975 1.00 . A C . 44 VAL O    1 1 
        2  2306 1 1 45 MET C    C  59.668  12.505  -2.490 1.00 . A C . 45 MET C    1 1 
        2  2307 1 1 45 MET CA   C  60.011  11.264  -1.664 1.00 . A C . 45 MET CA   1 1 
        2  2308 1 1 45 MET CB   C  61.059  11.599  -0.601 1.00 . A C . 45 MET CB   1 1 
        2  2309 1 1 45 MET CE   C  59.595   8.439  -0.499 1.00 . A C . 45 MET CE   1 1 
        2  2310 1 1 45 MET CG   C  61.403  10.338   0.195 1.00 . A C . 45 MET CG   1 1 
        2  2311 1 1 45 MET H    H  61.523   9.856  -2.284 1.00 . A C . 45 MET H    1 1 
        2  2312 1 1 45 MET HA   H  59.126  10.860  -1.199 1.00 . A C . 45 MET HA   1 1 
        2  2313 1 1 45 MET HB2  H  61.950  11.976  -1.080 1.00 . A C . 45 MET HB2  1 1 
        2  2314 1 1 45 MET HB3  H  60.665  12.349   0.069 1.00 . A C . 45 MET HB3  1 1 
        2  2315 1 1 45 MET HE1  H  60.539   8.186  -0.962 1.00 . A C . 45 MET HE1  1 1 
        2  2316 1 1 45 MET HE2  H  59.135   7.545  -0.112 1.00 . A C . 45 MET HE2  1 1 
        2  2317 1 1 45 MET HE3  H  58.940   8.892  -1.228 1.00 . A C . 45 MET HE3  1 1 
        2  2318 1 1 45 MET HG2  H  61.894   9.627  -0.452 1.00 . A C . 45 MET HG2  1 1 
        2  2319 1 1 45 MET HG3  H  62.061  10.595   1.011 1.00 . A C . 45 MET HG3  1 1 
        2  2320 1 1 45 MET N    N  60.656  10.241  -2.537 1.00 . A C . 45 MET N    1 1 
        2  2321 1 1 45 MET O    O  58.531  12.930  -2.548 1.00 . A C . 45 MET O    1 1 
        2  2322 1 1 45 MET SD   S  59.885   9.605   0.854 1.00 . A C . 45 MET SD   1 1 
        2  2323 1 1 46 ARG C    C  59.157  14.055  -4.857 1.00 . A C . 46 ARG C    1 1 
        2  2324 1 1 46 ARG CA   C  60.377  14.293  -3.963 1.00 . A C . 46 ARG CA   1 1 
        2  2325 1 1 46 ARG CB   C  61.636  14.475  -4.812 1.00 . A C . 46 ARG CB   1 1 
        2  2326 1 1 46 ARG CD   C  61.774  16.637  -6.056 1.00 . A C . 46 ARG CD   1 1 
        2  2327 1 1 46 ARG CG   C  62.099  15.931  -4.739 1.00 . A C . 46 ARG CG   1 1 
        2  2328 1 1 46 ARG CZ   C  60.037  18.200  -6.692 1.00 . A C . 46 ARG CZ   1 1 
        2  2329 1 1 46 ARG H    H  61.552  12.720  -3.076 1.00 . A C . 46 ARG H    1 1 
        2  2330 1 1 46 ARG HA   H  60.225  15.157  -3.336 1.00 . A C . 46 ARG HA   1 1 
        2  2331 1 1 46 ARG HB2  H  62.418  13.828  -4.439 1.00 . A C . 46 ARG HB2  1 1 
        2  2332 1 1 46 ARG HB3  H  61.418  14.220  -5.839 1.00 . A C . 46 ARG HB3  1 1 
        2  2333 1 1 46 ARG HD2  H  62.573  17.316  -6.325 1.00 . A C . 46 ARG HD2  1 1 
        2  2334 1 1 46 ARG HD3  H  61.613  15.916  -6.841 1.00 . A C . 46 ARG HD3  1 1 
        2  2335 1 1 46 ARG HE   H  60.052  17.278  -4.935 1.00 . A C . 46 ARG HE   1 1 
        2  2336 1 1 46 ARG HG2  H  61.591  16.430  -3.926 1.00 . A C . 46 ARG HG2  1 1 
        2  2337 1 1 46 ARG HG3  H  63.165  15.961  -4.569 1.00 . A C . 46 ARG HG3  1 1 
        2  2338 1 1 46 ARG HH11 H  58.933  16.791  -7.589 1.00 . A C . 46 ARG HH11 1 1 
        2  2339 1 1 46 ARG HH12 H  58.834  18.375  -8.285 1.00 . A C . 46 ARG HH12 1 1 
        2  2340 1 1 46 ARG HH21 H  61.029  19.798  -6.005 1.00 . A C . 46 ARG HH21 1 1 
        2  2341 1 1 46 ARG HH22 H  60.026  20.078  -7.390 1.00 . A C . 46 ARG HH22 1 1 
        2  2342 1 1 46 ARG N    N  60.644  13.084  -3.134 1.00 . A C . 46 ARG N    1 1 
        2  2343 1 1 46 ARG NE   N  60.518  17.390  -5.789 1.00 . A C . 46 ARG NE   1 1 
        2  2344 1 1 46 ARG NH1  N  59.204  17.754  -7.592 1.00 . A C . 46 ARG NH1  1 1 
        2  2345 1 1 46 ARG NH2  N  60.391  19.457  -6.696 1.00 . A C . 46 ARG NH2  1 1 
        2  2346 1 1 46 ARG O    O  58.457  14.975  -5.230 1.00 . A C . 46 ARG O    1 1 
        2  2347 1 1 47 MET C    C  56.430  12.602  -5.267 1.00 . A C . 47 MET C    1 1 
        2  2348 1 1 47 MET CA   C  57.729  12.518  -6.073 1.00 . A C . 47 MET CA   1 1 
        2  2349 1 1 47 MET CB   C  57.963  11.086  -6.557 1.00 . A C . 47 MET CB   1 1 
        2  2350 1 1 47 MET CE   C  59.023   8.514  -7.772 1.00 . A C . 47 MET CE   1 1 
        2  2351 1 1 47 MET CG   C  58.206  11.088  -8.066 1.00 . A C . 47 MET CG   1 1 
        2  2352 1 1 47 MET H    H  59.480  12.098  -4.891 1.00 . A C . 47 MET H    1 1 
        2  2353 1 1 47 MET HA   H  57.697  13.190  -6.915 1.00 . A C . 47 MET HA   1 1 
        2  2354 1 1 47 MET HB2  H  58.824  10.673  -6.053 1.00 . A C . 47 MET HB2  1 1 
        2  2355 1 1 47 MET HB3  H  57.093  10.486  -6.335 1.00 . A C . 47 MET HB3  1 1 
        2  2356 1 1 47 MET HE1  H  58.308   8.719  -6.992 1.00 . A C . 47 MET HE1  1 1 
        2  2357 1 1 47 MET HE2  H  58.540   7.952  -8.560 1.00 . A C . 47 MET HE2  1 1 
        2  2358 1 1 47 MET HE3  H  59.843   7.938  -7.363 1.00 . A C . 47 MET HE3  1 1 
        2  2359 1 1 47 MET HG2  H  57.341  10.683  -8.571 1.00 . A C . 47 MET HG2  1 1 
        2  2360 1 1 47 MET HG3  H  58.378  12.100  -8.402 1.00 . A C . 47 MET HG3  1 1 
        2  2361 1 1 47 MET N    N  58.901  12.823  -5.202 1.00 . A C . 47 MET N    1 1 
        2  2362 1 1 47 MET O    O  55.393  12.966  -5.784 1.00 . A C . 47 MET O    1 1 
        2  2363 1 1 47 MET SD   S  59.656  10.072  -8.443 1.00 . A C . 47 MET SD   1 1 
        2  2364 1 1 48 LEU C    C  55.116  13.685  -2.491 1.00 . A C . 48 LEU C    1 1 
        2  2365 1 1 48 LEU CA   C  55.238  12.321  -3.178 1.00 . A C . 48 LEU CA   1 1 
        2  2366 1 1 48 LEU CB   C  55.401  11.199  -2.151 1.00 . A C . 48 LEU CB   1 1 
        2  2367 1 1 48 LEU CD1  C  56.861   9.174  -2.242 1.00 . A C . 48 LEU CD1  1 1 
        2  2368 1 1 48 LEU CD2  C  54.433   8.976  -2.778 1.00 . A C . 48 LEU CD2  1 1 
        2  2369 1 1 48 LEU CG   C  55.666   9.878  -2.881 1.00 . A C . 48 LEU CG   1 1 
        2  2370 1 1 48 LEU H    H  57.321  11.969  -3.610 1.00 . A C . 48 LEU H    1 1 
        2  2371 1 1 48 LEU HA   H  54.372  12.134  -3.789 1.00 . A C . 48 LEU HA   1 1 
        2  2372 1 1 48 LEU HB2  H  56.233  11.425  -1.500 1.00 . A C . 48 LEU HB2  1 1 
        2  2373 1 1 48 LEU HB3  H  54.498  11.111  -1.567 1.00 . A C . 48 LEU HB3  1 1 
        2  2374 1 1 48 LEU HD11 H  56.652   8.982  -1.200 1.00 . A C . 48 LEU HD11 1 1 
        2  2375 1 1 48 LEU HD12 H  57.042   8.239  -2.752 1.00 . A C . 48 LEU HD12 1 1 
        2  2376 1 1 48 LEU HD13 H  57.734   9.802  -2.325 1.00 . A C . 48 LEU HD13 1 1 
        2  2377 1 1 48 LEU HD21 H  53.562   9.513  -3.121 1.00 . A C . 48 LEU HD21 1 1 
        2  2378 1 1 48 LEU HD22 H  54.578   8.096  -3.389 1.00 . A C . 48 LEU HD22 1 1 
        2  2379 1 1 48 LEU HD23 H  54.288   8.678  -1.749 1.00 . A C . 48 LEU HD23 1 1 
        2  2380 1 1 48 LEU HG   H  55.880  10.079  -3.921 1.00 . A C . 48 LEU HG   1 1 
        2  2381 1 1 48 LEU N    N  56.477  12.264  -4.008 1.00 . A C . 48 LEU N    1 1 
        2  2382 1 1 48 LEU O    O  54.455  13.827  -1.481 1.00 . A C . 48 LEU O    1 1 
        2  2383 1 1 49 GLY C    C  56.347  16.071  -1.072 1.00 . A C . 49 GLY C    1 1 
        2  2384 1 1 49 GLY CA   C  55.649  16.052  -2.433 1.00 . A C . 49 GLY CA   1 1 
        2  2385 1 1 49 GLY H    H  56.257  14.558  -3.861 1.00 . A C . 49 GLY H    1 1 
        2  2386 1 1 49 GLY HA2  H  56.124  16.769  -3.089 1.00 . A C . 49 GLY HA2  1 1 
        2  2387 1 1 49 GLY HA3  H  54.611  16.319  -2.304 1.00 . A C . 49 GLY HA3  1 1 
        2  2388 1 1 49 GLY N    N  55.738  14.693  -3.041 1.00 . A C . 49 GLY N    1 1 
        2  2389 1 1 49 GLY O    O  55.943  16.779  -0.170 1.00 . A C . 49 GLY O    1 1 
        2  2390 1 1 50 GLN C    C  59.591  14.967   0.177 1.00 . A C . 50 GLN C    1 1 
        2  2391 1 1 50 GLN CA   C  58.114  15.301   0.391 1.00 . A C . 50 GLN CA   1 1 
        2  2392 1 1 50 GLN CB   C  57.431  14.214   1.221 1.00 . A C . 50 GLN CB   1 1 
        2  2393 1 1 50 GLN CD   C  56.371  13.795   3.448 1.00 . A C . 50 GLN CD   1 1 
        2  2394 1 1 50 GLN CG   C  57.394  14.643   2.691 1.00 . A C . 50 GLN CG   1 1 
        2  2395 1 1 50 GLN H    H  57.710  14.751  -1.654 1.00 . A C . 50 GLN H    1 1 
        2  2396 1 1 50 GLN HA   H  58.012  16.257   0.883 1.00 . A C . 50 GLN HA   1 1 
        2  2397 1 1 50 GLN HB2  H  56.423  14.066   0.861 1.00 . A C . 50 GLN HB2  1 1 
        2  2398 1 1 50 GLN HB3  H  57.986  13.291   1.132 1.00 . A C . 50 GLN HB3  1 1 
        2  2399 1 1 50 GLN HE21 H  56.869  14.527   5.225 1.00 . A C . 50 GLN HE21 1 1 
        2  2400 1 1 50 GLN HE22 H  55.630  13.367   5.241 1.00 . A C . 50 GLN HE22 1 1 
        2  2401 1 1 50 GLN HG2  H  58.371  14.507   3.130 1.00 . A C . 50 GLN HG2  1 1 
        2  2402 1 1 50 GLN HG3  H  57.113  15.683   2.754 1.00 . A C . 50 GLN HG3  1 1 
        2  2403 1 1 50 GLN N    N  57.394  15.310  -0.914 1.00 . A C . 50 GLN N    1 1 
        2  2404 1 1 50 GLN NE2  N  56.283  13.905   4.745 1.00 . A C . 50 GLN NE2  1 1 
        2  2405 1 1 50 GLN O    O  59.980  14.475  -0.863 1.00 . A C . 50 GLN O    1 1 
        2  2406 1 1 50 GLN OE1  O  55.643  13.023   2.853 1.00 . A C . 50 GLN OE1  1 1 
        2  2407 1 1 51 ASN C    C  62.555  14.952   2.368 1.00 . A C . 51 ASN C    1 1 
        2  2408 1 1 51 ASN CA   C  61.866  14.929   1.002 1.00 . A C . 51 ASN CA   1 1 
        2  2409 1 1 51 ASN CB   C  62.410  16.043   0.106 1.00 . A C . 51 ASN CB   1 1 
        2  2410 1 1 51 ASN CG   C  63.937  16.058   0.184 1.00 . A C . 51 ASN CG   1 1 
        2  2411 1 1 51 ASN H    H  60.081  15.629   1.983 1.00 . A C . 51 ASN H    1 1 
        2  2412 1 1 51 ASN HA   H  62.004  13.972   0.525 1.00 . A C . 51 ASN HA   1 1 
        2  2413 1 1 51 ASN HB2  H  62.101  15.868  -0.914 1.00 . A C . 51 ASN HB2  1 1 
        2  2414 1 1 51 ASN HB3  H  62.025  16.994   0.441 1.00 . A C . 51 ASN HB3  1 1 
        2  2415 1 1 51 ASN HD21 H  64.167  14.807  -1.341 1.00 . A C . 51 ASN HD21 1 1 
        2  2416 1 1 51 ASN HD22 H  65.607  15.347  -0.622 1.00 . A C . 51 ASN HD22 1 1 
        2  2417 1 1 51 ASN N    N  60.415  15.231   1.151 1.00 . A C . 51 ASN N    1 1 
        2  2418 1 1 51 ASN ND2  N  64.628  15.346  -0.663 1.00 . A C . 51 ASN ND2  1 1 
        2  2419 1 1 51 ASN O    O  62.894  16.003   2.877 1.00 . A C . 51 ASN O    1 1 
        2  2420 1 1 51 ASN OD1  O  64.509  16.727   1.021 1.00 . A C . 51 ASN OD1  1 1 
        2  2421 1 1 52 PRO C    C  64.889  13.981   4.137 1.00 . A C . 52 PRO C    1 1 
        2  2422 1 1 52 PRO CA   C  63.395  13.655   4.243 1.00 . A C . 52 PRO CA   1 1 
        2  2423 1 1 52 PRO CB   C  63.176  12.190   4.610 1.00 . A C . 52 PRO CB   1 1 
        2  2424 1 1 52 PRO CD   C  62.357  12.480   2.362 1.00 . A C . 52 PRO CD   1 1 
        2  2425 1 1 52 PRO CG   C  62.992  11.489   3.302 1.00 . A C . 52 PRO CG   1 1 
        2  2426 1 1 52 PRO HA   H  62.916  14.293   4.968 1.00 . A C . 52 PRO HA   1 1 
        2  2427 1 1 52 PRO HB2  H  64.040  11.800   5.132 1.00 . A C . 52 PRO HB2  1 1 
        2  2428 1 1 52 PRO HB3  H  62.289  12.081   5.214 1.00 . A C . 52 PRO HB3  1 1 
        2  2429 1 1 52 PRO HD2  H  62.750  12.359   1.363 1.00 . A C . 52 PRO HD2  1 1 
        2  2430 1 1 52 PRO HD3  H  61.283  12.374   2.366 1.00 . A C . 52 PRO HD3  1 1 
        2  2431 1 1 52 PRO HG2  H  63.952  11.172   2.916 1.00 . A C . 52 PRO HG2  1 1 
        2  2432 1 1 52 PRO HG3  H  62.342  10.637   3.425 1.00 . A C . 52 PRO HG3  1 1 
        2  2433 1 1 52 PRO N    N  62.739  13.783   2.918 1.00 . A C . 52 PRO N    1 1 
        2  2434 1 1 52 PRO O    O  65.561  13.567   3.215 1.00 . A C . 52 PRO O    1 1 
        2  2435 1 1 53 THR C    C  67.718  13.827   4.905 1.00 . A C . 53 THR C    1 1 
        2  2436 1 1 53 THR CA   C  66.854  15.086   5.031 1.00 . A C . 53 THR CA   1 1 
        2  2437 1 1 53 THR CB   C  67.126  15.791   6.360 1.00 . A C . 53 THR CB   1 1 
        2  2438 1 1 53 THR CG2  C  67.085  17.306   6.156 1.00 . A C . 53 THR CG2  1 1 
        2  2439 1 1 53 THR H    H  64.846  15.050   5.809 1.00 . A C . 53 THR H    1 1 
        2  2440 1 1 53 THR HA   H  67.049  15.758   4.212 1.00 . A C . 53 THR HA   1 1 
        2  2441 1 1 53 THR HB   H  68.101  15.508   6.727 1.00 . A C . 53 THR HB   1 1 
        2  2442 1 1 53 THR HG1  H  66.567  15.297   8.157 1.00 . A C . 53 THR HG1  1 1 
        2  2443 1 1 53 THR HG21 H  67.583  17.558   5.231 1.00 . A C . 53 THR HG21 1 1 
        2  2444 1 1 53 THR HG22 H  66.057  17.635   6.111 1.00 . A C . 53 THR HG22 1 1 
        2  2445 1 1 53 THR HG23 H  67.584  17.795   6.979 1.00 . A C . 53 THR HG23 1 1 
        2  2446 1 1 53 THR N    N  65.408  14.726   5.076 1.00 . A C . 53 THR N    1 1 
        2  2447 1 1 53 THR O    O  67.218  12.721   4.969 1.00 . A C . 53 THR O    1 1 
        2  2448 1 1 53 THR OG1  O  66.137  15.411   7.307 1.00 . A C . 53 THR OG1  1 1 
        2  2449 1 1 54 PRO C    C  70.157  12.223   5.935 1.00 . A C . 54 PRO C    1 1 
        2  2450 1 1 54 PRO CA   C  69.946  12.917   4.586 1.00 . A C . 54 PRO CA   1 1 
        2  2451 1 1 54 PRO CB   C  71.230  13.592   4.112 1.00 . A C . 54 PRO CB   1 1 
        2  2452 1 1 54 PRO CD   C  69.660  15.348   4.642 1.00 . A C . 54 PRO CD   1 1 
        2  2453 1 1 54 PRO CG   C  71.126  15.004   4.593 1.00 . A C . 54 PRO CG   1 1 
        2  2454 1 1 54 PRO HA   H  69.601  12.216   3.845 1.00 . A C . 54 PRO HA   1 1 
        2  2455 1 1 54 PRO HB2  H  72.092  13.106   4.548 1.00 . A C . 54 PRO HB2  1 1 
        2  2456 1 1 54 PRO HB3  H  71.291  13.572   3.035 1.00 . A C . 54 PRO HB3  1 1 
        2  2457 1 1 54 PRO HD2  H  69.443  15.948   5.515 1.00 . A C . 54 PRO HD2  1 1 
        2  2458 1 1 54 PRO HD3  H  69.359  15.862   3.742 1.00 . A C . 54 PRO HD3  1 1 
        2  2459 1 1 54 PRO HG2  H  71.561  15.090   5.580 1.00 . A C . 54 PRO HG2  1 1 
        2  2460 1 1 54 PRO HG3  H  71.631  15.666   3.907 1.00 . A C . 54 PRO HG3  1 1 
        2  2461 1 1 54 PRO N    N  68.992  14.044   4.727 1.00 . A C . 54 PRO N    1 1 
        2  2462 1 1 54 PRO O    O  70.540  11.071   5.998 1.00 . A C . 54 PRO O    1 1 
        2  2463 1 1 55 GLU C    C  68.902  11.394   8.695 1.00 . A C . 55 GLU C    1 1 
        2  2464 1 1 55 GLU CA   C  70.097  12.291   8.358 1.00 . A C . 55 GLU CA   1 1 
        2  2465 1 1 55 GLU CB   C  70.175  13.465   9.334 1.00 . A C . 55 GLU CB   1 1 
        2  2466 1 1 55 GLU CD   C  70.706  15.873   8.932 1.00 . A C . 55 GLU CD   1 1 
        2  2467 1 1 55 GLU CG   C  71.254  14.445   8.870 1.00 . A C . 55 GLU CG   1 1 
        2  2468 1 1 55 GLU H    H  69.603  13.841   6.944 1.00 . A C . 55 GLU H    1 1 
        2  2469 1 1 55 GLU HA   H  71.015  11.726   8.388 1.00 . A C . 55 GLU HA   1 1 
        2  2470 1 1 55 GLU HB2  H  69.219  13.969   9.367 1.00 . A C . 55 GLU HB2  1 1 
        2  2471 1 1 55 GLU HB3  H  70.423  13.099  10.318 1.00 . A C . 55 GLU HB3  1 1 
        2  2472 1 1 55 GLU HG2  H  72.117  14.362   9.516 1.00 . A C . 55 GLU HG2  1 1 
        2  2473 1 1 55 GLU HG3  H  71.538  14.215   7.855 1.00 . A C . 55 GLU HG3  1 1 
        2  2474 1 1 55 GLU N    N  69.911  12.914   7.015 1.00 . A C . 55 GLU N    1 1 
        2  2475 1 1 55 GLU O    O  69.035  10.396   9.375 1.00 . A C . 55 GLU O    1 1 
        2  2476 1 1 55 GLU OE1  O  70.254  16.267   9.994 1.00 . A C . 55 GLU OE1  1 1 
        2  2477 1 1 55 GLU OE2  O  70.749  16.547   7.916 1.00 . A C . 55 GLU OE2  1 1 
        2  2478 1 1 56 GLU C    C  66.381   9.810   7.468 1.00 . A C . 56 GLU C    1 1 
        2  2479 1 1 56 GLU CA   C  66.535  10.912   8.521 1.00 . A C . 56 GLU CA   1 1 
        2  2480 1 1 56 GLU CB   C  65.356  11.883   8.461 1.00 . A C . 56 GLU CB   1 1 
        2  2481 1 1 56 GLU CD   C  64.135  13.682   9.696 1.00 . A C . 56 GLU CD   1 1 
        2  2482 1 1 56 GLU CG   C  65.367  12.775   9.704 1.00 . A C . 56 GLU CG   1 1 
        2  2483 1 1 56 GLU H    H  67.650  12.553   7.679 1.00 . A C . 56 GLU H    1 1 
        2  2484 1 1 56 GLU HA   H  66.608  10.483   9.508 1.00 . A C . 56 GLU HA   1 1 
        2  2485 1 1 56 GLU HB2  H  65.439  12.496   7.575 1.00 . A C . 56 GLU HB2  1 1 
        2  2486 1 1 56 GLU HB3  H  64.432  11.326   8.428 1.00 . A C . 56 GLU HB3  1 1 
        2  2487 1 1 56 GLU HG2  H  65.355  12.157  10.590 1.00 . A C . 56 GLU HG2  1 1 
        2  2488 1 1 56 GLU HG3  H  66.259  13.384   9.701 1.00 . A C . 56 GLU HG3  1 1 
        2  2489 1 1 56 GLU N    N  67.736  11.744   8.225 1.00 . A C . 56 GLU N    1 1 
        2  2490 1 1 56 GLU O    O  65.741   8.804   7.699 1.00 . A C . 56 GLU O    1 1 
        2  2491 1 1 56 GLU OE1  O  63.424  13.674   8.706 1.00 . A C . 56 GLU OE1  1 1 
        2  2492 1 1 56 GLU OE2  O  63.924  14.368  10.683 1.00 . A C . 56 GLU OE2  1 1 
        2  2493 1 1 57 LEU C    C  67.355   7.607   5.777 1.00 . A C . 57 LEU C    1 1 
        2  2494 1 1 57 LEU CA   C  66.851   8.952   5.251 1.00 . A C . 57 LEU CA   1 1 
        2  2495 1 1 57 LEU CB   C  67.736   9.451   4.111 1.00 . A C . 57 LEU CB   1 1 
        2  2496 1 1 57 LEU CD1  C  67.764  10.140   1.709 1.00 . A C . 57 LEU CD1  1 1 
        2  2497 1 1 57 LEU CD2  C  66.091   8.468   2.511 1.00 . A C . 57 LEU CD2  1 1 
        2  2498 1 1 57 LEU CG   C  66.871   9.731   2.882 1.00 . A C . 57 LEU CG   1 1 
        2  2499 1 1 57 LEU H    H  67.477  10.810   6.148 1.00 . A C . 57 LEU H    1 1 
        2  2500 1 1 57 LEU HA   H  65.830   8.866   4.915 1.00 . A C . 57 LEU HA   1 1 
        2  2501 1 1 57 LEU HB2  H  68.237  10.359   4.415 1.00 . A C . 57 LEU HB2  1 1 
        2  2502 1 1 57 LEU HB3  H  68.471   8.698   3.868 1.00 . A C . 57 LEU HB3  1 1 
        2  2503 1 1 57 LEU HD11 H  68.759   9.745   1.859 1.00 . A C . 57 LEU HD11 1 1 
        2  2504 1 1 57 LEU HD12 H  67.355   9.746   0.791 1.00 . A C . 57 LEU HD12 1 1 
        2  2505 1 1 57 LEU HD13 H  67.810  11.217   1.650 1.00 . A C . 57 LEU HD13 1 1 
        2  2506 1 1 57 LEU HD21 H  66.548   7.611   2.983 1.00 . A C . 57 LEU HD21 1 1 
        2  2507 1 1 57 LEU HD22 H  65.069   8.562   2.852 1.00 . A C . 57 LEU HD22 1 1 
        2  2508 1 1 57 LEU HD23 H  66.104   8.339   1.440 1.00 . A C . 57 LEU HD23 1 1 
        2  2509 1 1 57 LEU HG   H  66.180  10.531   3.104 1.00 . A C . 57 LEU HG   1 1 
        2  2510 1 1 57 LEU N    N  66.964   9.992   6.315 1.00 . A C . 57 LEU N    1 1 
        2  2511 1 1 57 LEU O    O  66.586   6.702   6.030 1.00 . A C . 57 LEU O    1 1 
        2  2512 1 1 58 GLN C    C  68.325   5.660   7.606 1.00 . A C . 58 GLN C    1 1 
        2  2513 1 1 58 GLN CA   C  69.193   6.187   6.462 1.00 . A C . 58 GLN CA   1 1 
        2  2514 1 1 58 GLN CB   C  70.589   6.545   6.967 1.00 . A C . 58 GLN CB   1 1 
        2  2515 1 1 58 GLN CD   C  71.584   5.576   4.885 1.00 . A C . 58 GLN CD   1 1 
        2  2516 1 1 58 GLN CG   C  71.603   5.545   6.413 1.00 . A C . 58 GLN CG   1 1 
        2  2517 1 1 58 GLN H    H  69.248   8.211   5.743 1.00 . A C . 58 GLN H    1 1 
        2  2518 1 1 58 GLN HA   H  69.261   5.460   5.670 1.00 . A C . 58 GLN HA   1 1 
        2  2519 1 1 58 GLN HB2  H  70.847   7.541   6.636 1.00 . A C . 58 GLN HB2  1 1 
        2  2520 1 1 58 GLN HB3  H  70.603   6.508   8.045 1.00 . A C . 58 GLN HB3  1 1 
        2  2521 1 1 58 GLN HE21 H  71.639   3.598   4.708 1.00 . A C . 58 GLN HE21 1 1 
        2  2522 1 1 58 GLN HE22 H  71.599   4.456   3.244 1.00 . A C . 58 GLN HE22 1 1 
        2  2523 1 1 58 GLN HG2  H  72.588   5.806   6.764 1.00 . A C . 58 GLN HG2  1 1 
        2  2524 1 1 58 GLN HG3  H  71.348   4.555   6.752 1.00 . A C . 58 GLN HG3  1 1 
        2  2525 1 1 58 GLN N    N  68.642   7.470   5.948 1.00 . A C . 58 GLN N    1 1 
        2  2526 1 1 58 GLN NE2  N  71.608   4.450   4.224 1.00 . A C . 58 GLN NE2  1 1 
        2  2527 1 1 58 GLN O    O  68.142   4.469   7.763 1.00 . A C . 58 GLN O    1 1 
        2  2528 1 1 58 GLN OE1  O  71.549   6.633   4.285 1.00 . A C . 58 GLN OE1  1 1 
        2  2529 1 1 59 GLU C    C  65.741   5.271   9.001 1.00 . A C . 59 GLU C    1 1 
        2  2530 1 1 59 GLU CA   C  66.921   6.086   9.534 1.00 . A C . 59 GLU CA   1 1 
        2  2531 1 1 59 GLU CB   C  66.428   7.371  10.200 1.00 . A C . 59 GLU CB   1 1 
        2  2532 1 1 59 GLU CD   C  67.214   7.010  12.544 1.00 . A C . 59 GLU CD   1 1 
        2  2533 1 1 59 GLU CG   C  65.987   7.067  11.633 1.00 . A C . 59 GLU CG   1 1 
        2  2534 1 1 59 GLU H    H  67.937   7.496   8.260 1.00 . A C . 59 GLU H    1 1 
        2  2535 1 1 59 GLU HA   H  67.497   5.503  10.237 1.00 . A C . 59 GLU HA   1 1 
        2  2536 1 1 59 GLU HB2  H  67.227   8.098  10.215 1.00 . A C . 59 GLU HB2  1 1 
        2  2537 1 1 59 GLU HB3  H  65.590   7.766   9.644 1.00 . A C . 59 GLU HB3  1 1 
        2  2538 1 1 59 GLU HG2  H  65.317   7.843  11.977 1.00 . A C . 59 GLU HG2  1 1 
        2  2539 1 1 59 GLU HG3  H  65.477   6.115  11.660 1.00 . A C . 59 GLU HG3  1 1 
        2  2540 1 1 59 GLU N    N  67.782   6.540   8.405 1.00 . A C . 59 GLU N    1 1 
        2  2541 1 1 59 GLU O    O  65.203   4.419   9.680 1.00 . A C . 59 GLU O    1 1 
        2  2542 1 1 59 GLU OE1  O  68.006   7.938  12.498 1.00 . A C . 59 GLU OE1  1 1 
        2  2543 1 1 59 GLU OE2  O  67.342   6.040  13.275 1.00 . A C . 59 GLU OE2  1 1 
        2  2544 1 1 60 MET C    C  64.662   3.367   6.776 1.00 . A C . 60 MET C    1 1 
        2  2545 1 1 60 MET CA   C  64.196   4.760   7.206 1.00 . A C . 60 MET CA   1 1 
        2  2546 1 1 60 MET CB   C  63.748   5.580   5.995 1.00 . A C . 60 MET CB   1 1 
        2  2547 1 1 60 MET CE   C  61.615   7.634   4.228 1.00 . A C . 60 MET CE   1 1 
        2  2548 1 1 60 MET CG   C  62.858   6.734   6.463 1.00 . A C . 60 MET CG   1 1 
        2  2549 1 1 60 MET H    H  65.787   6.212   7.253 1.00 . A C . 60 MET H    1 1 
        2  2550 1 1 60 MET HA   H  63.391   4.685   7.920 1.00 . A C . 60 MET HA   1 1 
        2  2551 1 1 60 MET HB2  H  64.615   5.976   5.485 1.00 . A C . 60 MET HB2  1 1 
        2  2552 1 1 60 MET HB3  H  63.190   4.949   5.319 1.00 . A C . 60 MET HB3  1 1 
        2  2553 1 1 60 MET HE1  H  62.618   8.027   4.320 1.00 . A C . 60 MET HE1  1 1 
        2  2554 1 1 60 MET HE2  H  61.537   7.036   3.331 1.00 . A C . 60 MET HE2  1 1 
        2  2555 1 1 60 MET HE3  H  60.914   8.452   4.173 1.00 . A C . 60 MET HE3  1 1 
        2  2556 1 1 60 MET HG2  H  62.739   6.682   7.535 1.00 . A C . 60 MET HG2  1 1 
        2  2557 1 1 60 MET HG3  H  63.318   7.674   6.197 1.00 . A C . 60 MET HG3  1 1 
        2  2558 1 1 60 MET N    N  65.338   5.523   7.785 1.00 . A C . 60 MET N    1 1 
        2  2559 1 1 60 MET O    O  63.941   2.397   6.890 1.00 . A C . 60 MET O    1 1 
        2  2560 1 1 60 MET SD   S  61.238   6.608   5.669 1.00 . A C . 60 MET SD   1 1 
        2  2561 1 1 61 ILE C    C  66.779   1.102   7.078 1.00 . A C . 61 ILE C    1 1 
        2  2562 1 1 61 ILE CA   C  66.384   1.932   5.853 1.00 . A C . 61 ILE CA   1 1 
        2  2563 1 1 61 ILE CB   C  67.609   2.251   4.988 1.00 . A C . 61 ILE CB   1 1 
        2  2564 1 1 61 ILE CD1  C  67.018   4.100   3.417 1.00 . A C . 61 ILE CD1  1 1 
        2  2565 1 1 61 ILE CG1  C  67.148   2.584   3.569 1.00 . A C . 61 ILE CG1  1 1 
        2  2566 1 1 61 ILE CG2  C  68.550   1.044   4.945 1.00 . A C . 61 ILE CG2  1 1 
        2  2567 1 1 61 ILE H    H  66.434   4.056   6.204 1.00 . A C . 61 ILE H    1 1 
        2  2568 1 1 61 ILE HA   H  65.643   1.412   5.266 1.00 . A C . 61 ILE HA   1 1 
        2  2569 1 1 61 ILE HB   H  68.133   3.099   5.406 1.00 . A C . 61 ILE HB   1 1 
        2  2570 1 1 61 ILE HD11 H  67.767   4.588   4.023 1.00 . A C . 61 ILE HD11 1 1 
        2  2571 1 1 61 ILE HD12 H  67.159   4.371   2.381 1.00 . A C . 61 ILE HD12 1 1 
        2  2572 1 1 61 ILE HD13 H  66.035   4.411   3.740 1.00 . A C . 61 ILE HD13 1 1 
        2  2573 1 1 61 ILE HG12 H  67.871   2.211   2.858 1.00 . A C . 61 ILE HG12 1 1 
        2  2574 1 1 61 ILE HG13 H  66.189   2.123   3.385 1.00 . A C . 61 ILE HG13 1 1 
        2  2575 1 1 61 ILE HG21 H  67.978   0.148   4.757 1.00 . A C . 61 ILE HG21 1 1 
        2  2576 1 1 61 ILE HG22 H  69.275   1.180   4.156 1.00 . A C . 61 ILE HG22 1 1 
        2  2577 1 1 61 ILE HG23 H  69.062   0.952   5.892 1.00 . A C . 61 ILE HG23 1 1 
        2  2578 1 1 61 ILE N    N  65.867   3.262   6.286 1.00 . A C . 61 ILE N    1 1 
        2  2579 1 1 61 ILE O    O  66.185   0.082   7.369 1.00 . A C . 61 ILE O    1 1 
        2  2580 1 1 62 ASP C    C  67.005   0.286   9.799 1.00 . A C . 62 ASP C    1 1 
        2  2581 1 1 62 ASP CA   C  68.220   0.767   9.000 1.00 . A C . 62 ASP CA   1 1 
        2  2582 1 1 62 ASP CB   C  69.043   1.763   9.817 1.00 . A C . 62 ASP CB   1 1 
        2  2583 1 1 62 ASP CG   C  70.344   2.081   9.076 1.00 . A C . 62 ASP CG   1 1 
        2  2584 1 1 62 ASP H    H  68.247   2.353   7.541 1.00 . A C . 62 ASP H    1 1 
        2  2585 1 1 62 ASP HA   H  68.836  -0.069   8.711 1.00 . A C . 62 ASP HA   1 1 
        2  2586 1 1 62 ASP HB2  H  68.474   2.672   9.955 1.00 . A C . 62 ASP HB2  1 1 
        2  2587 1 1 62 ASP HB3  H  69.276   1.334  10.780 1.00 . A C . 62 ASP HB3  1 1 
        2  2588 1 1 62 ASP N    N  67.782   1.529   7.796 1.00 . A C . 62 ASP N    1 1 
        2  2589 1 1 62 ASP O    O  67.036  -0.755  10.425 1.00 . A C . 62 ASP O    1 1 
        2  2590 1 1 62 ASP OD1  O  70.341   3.013   8.287 1.00 . A C . 62 ASP OD1  1 1 
        2  2591 1 1 62 ASP OD2  O  71.319   1.388   9.308 1.00 . A C . 62 ASP OD2  1 1 
        2  2592 1 1 63 GLU C    C  64.342  -0.822  10.181 1.00 . A C . 63 GLU C    1 1 
        2  2593 1 1 63 GLU CA   C  64.725   0.614  10.546 1.00 . A C . 63 GLU CA   1 1 
        2  2594 1 1 63 GLU CB   C  63.627   1.587  10.116 1.00 . A C . 63 GLU CB   1 1 
        2  2595 1 1 63 GLU CD   C  62.872   1.807  12.487 1.00 . A C . 63 GLU CD   1 1 
        2  2596 1 1 63 GLU CG   C  63.344   2.574  11.250 1.00 . A C . 63 GLU CG   1 1 
        2  2597 1 1 63 GLU H    H  65.930   1.871   9.274 1.00 . A C . 63 GLU H    1 1 
        2  2598 1 1 63 GLU HA   H  64.898   0.701  11.608 1.00 . A C . 63 GLU HA   1 1 
        2  2599 1 1 63 GLU HB2  H  63.949   2.129   9.238 1.00 . A C . 63 GLU HB2  1 1 
        2  2600 1 1 63 GLU HB3  H  62.726   1.036   9.888 1.00 . A C . 63 GLU HB3  1 1 
        2  2601 1 1 63 GLU HG2  H  64.246   3.119  11.486 1.00 . A C . 63 GLU HG2  1 1 
        2  2602 1 1 63 GLU HG3  H  62.574   3.265  10.943 1.00 . A C . 63 GLU HG3  1 1 
        2  2603 1 1 63 GLU N    N  65.936   1.034   9.785 1.00 . A C . 63 GLU N    1 1 
        2  2604 1 1 63 GLU O    O  64.017  -1.624  11.034 1.00 . A C . 63 GLU O    1 1 
        2  2605 1 1 63 GLU OE1  O  61.675   1.607  12.616 1.00 . A C . 63 GLU OE1  1 1 
        2  2606 1 1 63 GLU OE2  O  63.716   1.431  13.285 1.00 . A C . 63 GLU OE2  1 1 
        2  2607 1 1 64 VAL C    C  65.243  -3.260   7.945 1.00 . A C . 64 VAL C    1 1 
        2  2608 1 1 64 VAL CA   C  64.014  -2.537   8.501 1.00 . A C . 64 VAL CA   1 1 
        2  2609 1 1 64 VAL CB   C  62.960  -2.355   7.410 1.00 . A C . 64 VAL CB   1 1 
        2  2610 1 1 64 VAL CG1  C  61.831  -1.467   7.935 1.00 . A C . 64 VAL CG1  1 1 
        2  2611 1 1 64 VAL CG2  C  63.602  -1.692   6.189 1.00 . A C . 64 VAL CG2  1 1 
        2  2612 1 1 64 VAL H    H  64.642  -0.491   8.247 1.00 . A C . 64 VAL H    1 1 
        2  2613 1 1 64 VAL HA   H  63.596  -3.085   9.330 1.00 . A C . 64 VAL HA   1 1 
        2  2614 1 1 64 VAL HB   H  62.561  -3.319   7.130 1.00 . A C . 64 VAL HB   1 1 
        2  2615 1 1 64 VAL HG11 H  62.078  -1.119   8.927 1.00 . A C . 64 VAL HG11 1 1 
        2  2616 1 1 64 VAL HG12 H  61.705  -0.620   7.277 1.00 . A C . 64 VAL HG12 1 1 
        2  2617 1 1 64 VAL HG13 H  60.913  -2.035   7.971 1.00 . A C . 64 VAL HG13 1 1 
        2  2618 1 1 64 VAL HG21 H  64.675  -1.677   6.310 1.00 . A C . 64 VAL HG21 1 1 
        2  2619 1 1 64 VAL HG22 H  63.348  -2.250   5.300 1.00 . A C . 64 VAL HG22 1 1 
        2  2620 1 1 64 VAL HG23 H  63.237  -0.680   6.095 1.00 . A C . 64 VAL HG23 1 1 
        2  2621 1 1 64 VAL N    N  64.378  -1.153   8.920 1.00 . A C . 64 VAL N    1 1 
        2  2622 1 1 64 VAL O    O  65.148  -4.052   7.030 1.00 . A C . 64 VAL O    1 1 
        2  2623 1 1 65 ASP C    C  68.177  -4.626   9.055 1.00 . A C . 65 ASP C    1 1 
        2  2624 1 1 65 ASP CA   C  67.631  -3.667   7.995 1.00 . A C . 65 ASP CA   1 1 
        2  2625 1 1 65 ASP CB   C  68.624  -2.534   7.739 1.00 . A C . 65 ASP CB   1 1 
        2  2626 1 1 65 ASP CG   C  69.973  -3.122   7.326 1.00 . A C . 65 ASP CG   1 1 
        2  2627 1 1 65 ASP H    H  66.453  -2.352   9.232 1.00 . A C . 65 ASP H    1 1 
        2  2628 1 1 65 ASP HA   H  67.429  -4.195   7.077 1.00 . A C . 65 ASP HA   1 1 
        2  2629 1 1 65 ASP HB2  H  68.249  -1.900   6.949 1.00 . A C . 65 ASP HB2  1 1 
        2  2630 1 1 65 ASP HB3  H  68.747  -1.952   8.640 1.00 . A C . 65 ASP HB3  1 1 
        2  2631 1 1 65 ASP N    N  66.397  -2.994   8.494 1.00 . A C . 65 ASP N    1 1 
        2  2632 1 1 65 ASP O    O  68.860  -4.225   9.977 1.00 . A C . 65 ASP O    1 1 
        2  2633 1 1 65 ASP OD1  O  69.988  -4.248   6.856 1.00 . A C . 65 ASP OD1  1 1 
        2  2634 1 1 65 ASP OD2  O  70.970  -2.437   7.485 1.00 . A C . 65 ASP OD2  1 1 
        2  2635 1 1 66 GLU C    C  69.768  -7.388   9.523 1.00 . A C . 66 GLU C    1 1 
        2  2636 1 1 66 GLU CA   C  68.386  -6.872   9.936 1.00 . A C . 66 GLU CA   1 1 
        2  2637 1 1 66 GLU CB   C  67.362  -8.008   9.932 1.00 . A C . 66 GLU CB   1 1 
        2  2638 1 1 66 GLU CD   C  65.957  -8.465   7.917 1.00 . A C . 66 GLU CD   1 1 
        2  2639 1 1 66 GLU CG   C  67.335  -8.669   8.552 1.00 . A C . 66 GLU CG   1 1 
        2  2640 1 1 66 GLU H    H  67.331  -6.197   8.183 1.00 . A C . 66 GLU H    1 1 
        2  2641 1 1 66 GLU HA   H  68.431  -6.421  10.915 1.00 . A C . 66 GLU HA   1 1 
        2  2642 1 1 66 GLU HB2  H  67.635  -8.741  10.677 1.00 . A C . 66 GLU HB2  1 1 
        2  2643 1 1 66 GLU HB3  H  66.384  -7.611  10.157 1.00 . A C . 66 GLU HB3  1 1 
        2  2644 1 1 66 GLU HG2  H  68.091  -8.223   7.924 1.00 . A C . 66 GLU HG2  1 1 
        2  2645 1 1 66 GLU HG3  H  67.528  -9.726   8.655 1.00 . A C . 66 GLU HG3  1 1 
        2  2646 1 1 66 GLU N    N  67.882  -5.892   8.933 1.00 . A C . 66 GLU N    1 1 
        2  2647 1 1 66 GLU O    O  70.144  -8.501   9.834 1.00 . A C . 66 GLU O    1 1 
        2  2648 1 1 66 GLU OE1  O  65.705  -7.374   7.434 1.00 . A C . 66 GLU OE1  1 1 
        2  2649 1 1 66 GLU OE2  O  65.178  -9.404   7.926 1.00 . A C . 66 GLU OE2  1 1 
        2  2650 1 1 67 ASP C    C  72.943  -6.026   8.861 1.00 . A C . 67 ASP C    1 1 
        2  2651 1 1 67 ASP CA   C  71.886  -7.032   8.398 1.00 . A C . 67 ASP CA   1 1 
        2  2652 1 1 67 ASP CB   C  71.826  -7.081   6.871 1.00 . A C . 67 ASP CB   1 1 
        2  2653 1 1 67 ASP CG   C  70.559  -7.816   6.431 1.00 . A C . 67 ASP CG   1 1 
        2  2654 1 1 67 ASP H    H  70.208  -5.693   8.588 1.00 . A C . 67 ASP H    1 1 
        2  2655 1 1 67 ASP HA   H  72.102  -8.014   8.791 1.00 . A C . 67 ASP HA   1 1 
        2  2656 1 1 67 ASP HB2  H  71.816  -6.075   6.479 1.00 . A C . 67 ASP HB2  1 1 
        2  2657 1 1 67 ASP HB3  H  72.693  -7.605   6.494 1.00 . A C . 67 ASP HB3  1 1 
        2  2658 1 1 67 ASP N    N  70.529  -6.588   8.827 1.00 . A C . 67 ASP N    1 1 
        2  2659 1 1 67 ASP O    O  74.044  -6.389   9.225 1.00 . A C . 67 ASP O    1 1 
        2  2660 1 1 67 ASP OD1  O  70.422  -8.978   6.776 1.00 . A C . 67 ASP OD1  1 1 
        2  2661 1 1 67 ASP OD2  O  69.748  -7.204   5.756 1.00 . A C . 67 ASP OD2  1 1 
        2  2662 1 1 68 GLY C    C  74.490  -3.339   8.108 1.00 . A C . 68 GLY C    1 1 
        2  2663 1 1 68 GLY CA   C  73.602  -3.733   9.290 1.00 . A C . 68 GLY CA   1 1 
        2  2664 1 1 68 GLY H    H  71.724  -4.489   8.553 1.00 . A C . 68 GLY H    1 1 
        2  2665 1 1 68 GLY HA2  H  73.074  -2.862   9.652 1.00 . A C . 68 GLY HA2  1 1 
        2  2666 1 1 68 GLY HA3  H  74.218  -4.136  10.078 1.00 . A C . 68 GLY HA3  1 1 
        2  2667 1 1 68 GLY N    N  72.616  -4.762   8.850 1.00 . A C . 68 GLY N    1 1 
        2  2668 1 1 68 GLY O    O  75.520  -2.716   8.273 1.00 . A C . 68 GLY O    1 1 
        2  2669 1 1 69 SER C    C  74.709  -1.871   5.356 1.00 . A C . 69 SER C    1 1 
        2  2670 1 1 69 SER CA   C  74.919  -3.343   5.723 1.00 . A C . 69 SER CA   1 1 
        2  2671 1 1 69 SER CB   C  74.400  -4.251   4.609 1.00 . A C . 69 SER CB   1 1 
        2  2672 1 1 69 SER H    H  73.264  -4.198   6.805 1.00 . A C . 69 SER H    1 1 
        2  2673 1 1 69 SER HA   H  75.962  -3.544   5.908 1.00 . A C . 69 SER HA   1 1 
        2  2674 1 1 69 SER HB2  H  74.761  -3.898   3.656 1.00 . A C . 69 SER HB2  1 1 
        2  2675 1 1 69 SER HB3  H  74.754  -5.260   4.774 1.00 . A C . 69 SER HB3  1 1 
        2  2676 1 1 69 SER HG   H  72.668  -5.033   5.026 1.00 . A C . 69 SER HG   1 1 
        2  2677 1 1 69 SER N    N  74.098  -3.697   6.916 1.00 . A C . 69 SER N    1 1 
        2  2678 1 1 69 SER O    O  75.643  -1.162   5.034 1.00 . A C . 69 SER O    1 1 
        2  2679 1 1 69 SER OG   O  72.979  -4.227   4.607 1.00 . A C . 69 SER OG   1 1 
        2  2680 1 1 70 GLY C    C  72.353   0.077   3.789 1.00 . A C . 70 GLY C    1 1 
        2  2681 1 1 70 GLY CA   C  73.217   0.015   5.051 1.00 . A C . 70 GLY CA   1 1 
        2  2682 1 1 70 GLY H    H  72.753  -1.998   5.660 1.00 . A C . 70 GLY H    1 1 
        2  2683 1 1 70 GLY HA2  H  72.696   0.492   5.870 1.00 . A C . 70 GLY HA2  1 1 
        2  2684 1 1 70 GLY HA3  H  74.150   0.527   4.870 1.00 . A C . 70 GLY HA3  1 1 
        2  2685 1 1 70 GLY N    N  73.490  -1.408   5.400 1.00 . A C . 70 GLY N    1 1 
        2  2686 1 1 70 GLY O    O  71.957   1.137   3.349 1.00 . A C . 70 GLY O    1 1 
        2  2687 1 1 71 THR C    C  69.976  -1.930   2.179 1.00 . A C . 71 THR C    1 1 
        2  2688 1 1 71 THR CA   C  71.219  -1.060   1.970 1.00 . A C . 71 THR CA   1 1 
        2  2689 1 1 71 THR CB   C  72.115  -1.661   0.886 1.00 . A C . 71 THR CB   1 1 
        2  2690 1 1 71 THR CG2  C  73.149  -0.626   0.441 1.00 . A C . 71 THR CG2  1 1 
        2  2691 1 1 71 THR H    H  72.386  -1.898   3.574 1.00 . A C . 71 THR H    1 1 
        2  2692 1 1 71 THR HA   H  70.936  -0.055   1.698 1.00 . A C . 71 THR HA   1 1 
        2  2693 1 1 71 THR HB   H  71.514  -1.950   0.038 1.00 . A C . 71 THR HB   1 1 
        2  2694 1 1 71 THR HG1  H  72.116  -3.403   1.754 1.00 . A C . 71 THR HG1  1 1 
        2  2695 1 1 71 THR HG21 H  73.368   0.040   1.262 1.00 . A C . 71 THR HG21 1 1 
        2  2696 1 1 71 THR HG22 H  74.055  -1.130   0.136 1.00 . A C . 71 THR HG22 1 1 
        2  2697 1 1 71 THR HG23 H  72.756  -0.059  -0.389 1.00 . A C . 71 THR HG23 1 1 
        2  2698 1 1 71 THR N    N  72.057  -1.054   3.204 1.00 . A C . 71 THR N    1 1 
        2  2699 1 1 71 THR O    O  69.991  -2.877   2.940 1.00 . A C . 71 THR O    1 1 
        2  2700 1 1 71 THR OG1  O  72.781  -2.804   1.406 1.00 . A C . 71 THR OG1  1 1 
        2  2701 1 1 72 VAL C    C  67.429  -3.307   0.435 1.00 . A C . 72 VAL C    1 1 
        2  2702 1 1 72 VAL CA   C  67.659  -2.432   1.671 1.00 . A C . 72 VAL CA   1 1 
        2  2703 1 1 72 VAL CB   C  66.529  -1.409   1.825 1.00 . A C . 72 VAL CB   1 1 
        2  2704 1 1 72 VAL CG1  C  65.181  -2.072   1.527 1.00 . A C . 72 VAL CG1  1 1 
        2  2705 1 1 72 VAL CG2  C  66.523  -0.875   3.256 1.00 . A C . 72 VAL CG2  1 1 
        2  2706 1 1 72 VAL H    H  68.905  -0.852   0.899 1.00 . A C . 72 VAL H    1 1 
        2  2707 1 1 72 VAL HA   H  67.724  -3.043   2.556 1.00 . A C . 72 VAL HA   1 1 
        2  2708 1 1 72 VAL HB   H  66.686  -0.594   1.136 1.00 . A C . 72 VAL HB   1 1 
        2  2709 1 1 72 VAL HG11 H  65.105  -2.998   2.079 1.00 . A C . 72 VAL HG11 1 1 
        2  2710 1 1 72 VAL HG12 H  64.381  -1.410   1.824 1.00 . A C . 72 VAL HG12 1 1 
        2  2711 1 1 72 VAL HG13 H  65.106  -2.276   0.469 1.00 . A C . 72 VAL HG13 1 1 
        2  2712 1 1 72 VAL HG21 H  67.279  -1.387   3.835 1.00 . A C . 72 VAL HG21 1 1 
        2  2713 1 1 72 VAL HG22 H  66.735   0.184   3.246 1.00 . A C . 72 VAL HG22 1 1 
        2  2714 1 1 72 VAL HG23 H  65.554  -1.044   3.700 1.00 . A C . 72 VAL HG23 1 1 
        2  2715 1 1 72 VAL N    N  68.899  -1.619   1.508 1.00 . A C . 72 VAL N    1 1 
        2  2716 1 1 72 VAL O    O  67.596  -2.873  -0.688 1.00 . A C . 72 VAL O    1 1 
        2  2717 1 1 73 ASP C    C  65.284  -5.702  -0.651 1.00 . A C . 73 ASP C    1 1 
        2  2718 1 1 73 ASP CA   C  66.786  -5.440  -0.518 1.00 . A C . 73 ASP CA   1 1 
        2  2719 1 1 73 ASP CB   C  67.532  -6.730  -0.178 1.00 . A C . 73 ASP CB   1 1 
        2  2720 1 1 73 ASP CG   C  68.892  -6.735  -0.877 1.00 . A C . 73 ASP CG   1 1 
        2  2721 1 1 73 ASP H    H  66.905  -4.860   1.552 1.00 . A C . 73 ASP H    1 1 
        2  2722 1 1 73 ASP HA   H  67.180  -5.013  -1.427 1.00 . A C . 73 ASP HA   1 1 
        2  2723 1 1 73 ASP HB2  H  67.674  -6.793   0.891 1.00 . A C . 73 ASP HB2  1 1 
        2  2724 1 1 73 ASP HB3  H  66.954  -7.579  -0.515 1.00 . A C . 73 ASP HB3  1 1 
        2  2725 1 1 73 ASP N    N  67.039  -4.535   0.637 1.00 . A C . 73 ASP N    1 1 
        2  2726 1 1 73 ASP O    O  64.492  -5.217   0.133 1.00 . A C . 73 ASP O    1 1 
        2  2727 1 1 73 ASP OD1  O  69.559  -5.714  -0.835 1.00 . A C . 73 ASP OD1  1 1 
        2  2728 1 1 73 ASP OD2  O  69.244  -7.758  -1.441 1.00 . A C . 73 ASP OD2  1 1 
        2  2729 1 1 74 PHE C    C  62.889  -7.462  -0.552 1.00 . A C . 74 PHE C    1 1 
        2  2730 1 1 74 PHE CA   C  63.426  -6.745  -1.794 1.00 . A C . 74 PHE CA   1 1 
        2  2731 1 1 74 PHE CB   C  63.325  -7.653  -3.019 1.00 . A C . 74 PHE CB   1 1 
        2  2732 1 1 74 PHE CD1  C  60.976  -7.406  -3.902 1.00 . A C . 74 PHE CD1  1 1 
        2  2733 1 1 74 PHE CD2  C  61.514  -9.342  -2.544 1.00 . A C . 74 PHE CD2  1 1 
        2  2734 1 1 74 PHE CE1  C  59.658  -7.862  -4.030 1.00 . A C . 74 PHE CE1  1 1 
        2  2735 1 1 74 PHE CE2  C  60.196  -9.799  -2.673 1.00 . A C . 74 PHE CE2  1 1 
        2  2736 1 1 74 PHE CG   C  61.904  -8.146  -3.159 1.00 . A C . 74 PHE CG   1 1 
        2  2737 1 1 74 PHE CZ   C  59.269  -9.058  -3.415 1.00 . A C . 74 PHE CZ   1 1 
        2  2738 1 1 74 PHE H    H  65.530  -6.849  -2.254 1.00 . A C . 74 PHE H    1 1 
        2  2739 1 1 74 PHE HA   H  62.882  -5.830  -1.966 1.00 . A C . 74 PHE HA   1 1 
        2  2740 1 1 74 PHE HB2  H  63.604  -7.098  -3.902 1.00 . A C . 74 PHE HB2  1 1 
        2  2741 1 1 74 PHE HB3  H  63.987  -8.497  -2.898 1.00 . A C . 74 PHE HB3  1 1 
        2  2742 1 1 74 PHE HD1  H  61.276  -6.482  -4.375 1.00 . A C . 74 PHE HD1  1 1 
        2  2743 1 1 74 PHE HD2  H  62.230  -9.914  -1.972 1.00 . A C . 74 PHE HD2  1 1 
        2  2744 1 1 74 PHE HE1  H  58.942  -7.291  -4.603 1.00 . A C . 74 PHE HE1  1 1 
        2  2745 1 1 74 PHE HE2  H  59.896 -10.721  -2.198 1.00 . A C . 74 PHE HE2  1 1 
        2  2746 1 1 74 PHE HZ   H  58.252  -9.410  -3.514 1.00 . A C . 74 PHE HZ   1 1 
        2  2747 1 1 74 PHE N    N  64.881  -6.462  -1.630 1.00 . A C . 74 PHE N    1 1 
        2  2748 1 1 74 PHE O    O  61.695  -7.581  -0.359 1.00 . A C . 74 PHE O    1 1 
        2  2749 1 1 75 ASP C    C  63.026  -7.655   2.641 1.00 . A C . 75 ASP C    1 1 
        2  2750 1 1 75 ASP CA   C  63.304  -8.655   1.516 1.00 . A C . 75 ASP CA   1 1 
        2  2751 1 1 75 ASP CB   C  64.464  -9.576   1.896 1.00 . A C . 75 ASP CB   1 1 
        2  2752 1 1 75 ASP CG   C  64.213 -10.974   1.327 1.00 . A C . 75 ASP CG   1 1 
        2  2753 1 1 75 ASP H    H  64.722  -7.840   0.114 1.00 . A C . 75 ASP H    1 1 
        2  2754 1 1 75 ASP HA   H  62.423  -9.242   1.306 1.00 . A C . 75 ASP HA   1 1 
        2  2755 1 1 75 ASP HB2  H  65.384  -9.181   1.491 1.00 . A C . 75 ASP HB2  1 1 
        2  2756 1 1 75 ASP HB3  H  64.538  -9.635   2.971 1.00 . A C . 75 ASP HB3  1 1 
        2  2757 1 1 75 ASP N    N  63.763  -7.944   0.289 1.00 . A C . 75 ASP N    1 1 
        2  2758 1 1 75 ASP O    O  61.976  -7.668   3.252 1.00 . A C . 75 ASP O    1 1 
        2  2759 1 1 75 ASP OD1  O  63.227 -11.138   0.628 1.00 . A C . 75 ASP OD1  1 1 
        2  2760 1 1 75 ASP OD2  O  65.010 -11.855   1.601 1.00 . A C . 75 ASP OD2  1 1 
        2  2761 1 1 76 GLU C    C  62.675  -4.784   3.611 1.00 . A C . 76 GLU C    1 1 
        2  2762 1 1 76 GLU CA   C  63.753  -5.795   4.012 1.00 . A C . 76 GLU CA   1 1 
        2  2763 1 1 76 GLU CB   C  65.106  -5.102   4.177 1.00 . A C . 76 GLU CB   1 1 
        2  2764 1 1 76 GLU CD   C  67.544  -5.651   4.225 1.00 . A C . 76 GLU CD   1 1 
        2  2765 1 1 76 GLU CG   C  66.148  -6.124   4.636 1.00 . A C . 76 GLU CG   1 1 
        2  2766 1 1 76 GLU H    H  64.804  -6.800   2.421 1.00 . A C . 76 GLU H    1 1 
        2  2767 1 1 76 GLU HA   H  63.481  -6.292   4.929 1.00 . A C . 76 GLU HA   1 1 
        2  2768 1 1 76 GLU HB2  H  65.410  -4.675   3.232 1.00 . A C . 76 GLU HB2  1 1 
        2  2769 1 1 76 GLU HB3  H  65.022  -4.320   4.916 1.00 . A C . 76 GLU HB3  1 1 
        2  2770 1 1 76 GLU HG2  H  66.102  -6.226   5.710 1.00 . A C . 76 GLU HG2  1 1 
        2  2771 1 1 76 GLU HG3  H  65.944  -7.078   4.174 1.00 . A C . 76 GLU HG3  1 1 
        2  2772 1 1 76 GLU N    N  63.962  -6.791   2.923 1.00 . A C . 76 GLU N    1 1 
        2  2773 1 1 76 GLU O    O  62.011  -4.207   4.448 1.00 . A C . 76 GLU O    1 1 
        2  2774 1 1 76 GLU OE1  O  67.747  -4.450   4.165 1.00 . A C . 76 GLU OE1  1 1 
        2  2775 1 1 76 GLU OE2  O  68.385  -6.499   3.978 1.00 . A C . 76 GLU OE2  1 1 
        2  2776 1 1 77 PHE C    C  60.060  -4.100   2.245 1.00 . A C . 77 PHE C    1 1 
        2  2777 1 1 77 PHE CA   C  61.459  -3.591   1.888 1.00 . A C . 77 PHE CA   1 1 
        2  2778 1 1 77 PHE CB   C  61.625  -3.510   0.370 1.00 . A C . 77 PHE CB   1 1 
        2  2779 1 1 77 PHE CD1  C  60.991  -1.075   0.213 1.00 . A C . 77 PHE CD1  1 1 
        2  2780 1 1 77 PHE CD2  C  59.720  -2.697  -1.067 1.00 . A C . 77 PHE CD2  1 1 
        2  2781 1 1 77 PHE CE1  C  60.186  -0.046  -0.293 1.00 . A C . 77 PHE CE1  1 1 
        2  2782 1 1 77 PHE CE2  C  58.917  -1.668  -1.574 1.00 . A C . 77 PHE CE2  1 1 
        2  2783 1 1 77 PHE CG   C  60.757  -2.400  -0.174 1.00 . A C . 77 PHE CG   1 1 
        2  2784 1 1 77 PHE CZ   C  59.150  -0.343  -1.186 1.00 . A C . 77 PHE CZ   1 1 
        2  2785 1 1 77 PHE H    H  63.041  -5.041   1.677 1.00 . A C . 77 PHE H    1 1 
        2  2786 1 1 77 PHE HA   H  61.633  -2.623   2.330 1.00 . A C . 77 PHE HA   1 1 
        2  2787 1 1 77 PHE HB2  H  62.660  -3.308   0.132 1.00 . A C . 77 PHE HB2  1 1 
        2  2788 1 1 77 PHE HB3  H  61.329  -4.448  -0.076 1.00 . A C . 77 PHE HB3  1 1 
        2  2789 1 1 77 PHE HD1  H  61.789  -0.847   0.902 1.00 . A C . 77 PHE HD1  1 1 
        2  2790 1 1 77 PHE HD2  H  59.540  -3.719  -1.366 1.00 . A C . 77 PHE HD2  1 1 
        2  2791 1 1 77 PHE HE1  H  60.367   0.975   0.005 1.00 . A C . 77 PHE HE1  1 1 
        2  2792 1 1 77 PHE HE2  H  58.118  -1.896  -2.263 1.00 . A C . 77 PHE HE2  1 1 
        2  2793 1 1 77 PHE HZ   H  58.531   0.451  -1.577 1.00 . A C . 77 PHE HZ   1 1 
        2  2794 1 1 77 PHE N    N  62.495  -4.565   2.338 1.00 . A C . 77 PHE N    1 1 
        2  2795 1 1 77 PHE O    O  59.170  -3.334   2.555 1.00 . A C . 77 PHE O    1 1 
        2  2796 1 1 78 LEU C    C  58.207  -5.755   4.017 1.00 . A C . 78 LEU C    1 1 
        2  2797 1 1 78 LEU CA   C  58.518  -5.950   2.529 1.00 . A C . 78 LEU CA   1 1 
        2  2798 1 1 78 LEU CB   C  58.619  -7.436   2.187 1.00 . A C . 78 LEU CB   1 1 
        2  2799 1 1 78 LEU CD1  C  58.870  -9.041   0.288 1.00 . A C . 78 LEU CD1  1 1 
        2  2800 1 1 78 LEU CD2  C  56.971  -7.418   0.311 1.00 . A C . 78 LEU CD2  1 1 
        2  2801 1 1 78 LEU CG   C  58.441  -7.625   0.681 1.00 . A C . 78 LEU CG   1 1 
        2  2802 1 1 78 LEU H    H  60.591  -5.988   1.942 1.00 . A C . 78 LEU H    1 1 
        2  2803 1 1 78 LEU HA   H  57.757  -5.485   1.923 1.00 . A C . 78 LEU HA   1 1 
        2  2804 1 1 78 LEU HB2  H  59.588  -7.809   2.487 1.00 . A C . 78 LEU HB2  1 1 
        2  2805 1 1 78 LEU HB3  H  57.847  -7.980   2.711 1.00 . A C . 78 LEU HB3  1 1 
        2  2806 1 1 78 LEU HD11 H  59.150  -9.591   1.175 1.00 . A C . 78 LEU HD11 1 1 
        2  2807 1 1 78 LEU HD12 H  58.049  -9.543  -0.202 1.00 . A C . 78 LEU HD12 1 1 
        2  2808 1 1 78 LEU HD13 H  59.714  -8.989  -0.384 1.00 . A C . 78 LEU HD13 1 1 
        2  2809 1 1 78 LEU HD21 H  56.491  -6.814   1.068 1.00 . A C . 78 LEU HD21 1 1 
        2  2810 1 1 78 LEU HD22 H  56.905  -6.917  -0.644 1.00 . A C . 78 LEU HD22 1 1 
        2  2811 1 1 78 LEU HD23 H  56.476  -8.376   0.250 1.00 . A C . 78 LEU HD23 1 1 
        2  2812 1 1 78 LEU HG   H  59.052  -6.907   0.153 1.00 . A C . 78 LEU HG   1 1 
        2  2813 1 1 78 LEU N    N  59.860  -5.389   2.199 1.00 . A C . 78 LEU N    1 1 
        2  2814 1 1 78 LEU O    O  57.062  -5.754   4.425 1.00 . A C . 78 LEU O    1 1 
        2  2815 1 1 79 VAL C    C  58.579  -3.944   6.574 1.00 . A C . 79 VAL C    1 1 
        2  2816 1 1 79 VAL CA   C  58.969  -5.398   6.291 1.00 . A C . 79 VAL CA   1 1 
        2  2817 1 1 79 VAL CB   C  60.298  -5.736   6.967 1.00 . A C . 79 VAL CB   1 1 
        2  2818 1 1 79 VAL CG1  C  60.218  -5.379   8.453 1.00 . A C . 79 VAL CG1  1 1 
        2  2819 1 1 79 VAL CG2  C  60.581  -7.232   6.817 1.00 . A C . 79 VAL CG2  1 1 
        2  2820 1 1 79 VAL H    H  60.131  -5.595   4.484 1.00 . A C . 79 VAL H    1 1 
        2  2821 1 1 79 VAL HA   H  58.199  -6.069   6.636 1.00 . A C . 79 VAL HA   1 1 
        2  2822 1 1 79 VAL HB   H  61.091  -5.168   6.504 1.00 . A C . 79 VAL HB   1 1 
        2  2823 1 1 79 VAL HG11 H  59.273  -5.715   8.853 1.00 . A C . 79 VAL HG11 1 1 
        2  2824 1 1 79 VAL HG12 H  61.025  -5.863   8.982 1.00 . A C . 79 VAL HG12 1 1 
        2  2825 1 1 79 VAL HG13 H  60.300  -4.310   8.572 1.00 . A C . 79 VAL HG13 1 1 
        2  2826 1 1 79 VAL HG21 H  59.649  -7.778   6.826 1.00 . A C . 79 VAL HG21 1 1 
        2  2827 1 1 79 VAL HG22 H  61.093  -7.410   5.883 1.00 . A C . 79 VAL HG22 1 1 
        2  2828 1 1 79 VAL HG23 H  61.201  -7.565   7.636 1.00 . A C . 79 VAL HG23 1 1 
        2  2829 1 1 79 VAL N    N  59.214  -5.591   4.831 1.00 . A C . 79 VAL N    1 1 
        2  2830 1 1 79 VAL O    O  57.775  -3.665   7.441 1.00 . A C . 79 VAL O    1 1 
        2  2831 1 1 80 MET C    C  57.306  -1.354   5.903 1.00 . A C . 80 MET C    1 1 
        2  2832 1 1 80 MET CA   C  58.810  -1.583   6.080 1.00 . A C . 80 MET CA   1 1 
        2  2833 1 1 80 MET CB   C  59.596  -0.818   5.015 1.00 . A C . 80 MET CB   1 1 
        2  2834 1 1 80 MET CE   C  60.729   1.623   3.147 1.00 . A C . 80 MET CE   1 1 
        2  2835 1 1 80 MET CG   C  59.877   0.601   5.511 1.00 . A C . 80 MET CG   1 1 
        2  2836 1 1 80 MET H    H  59.792  -3.264   5.158 1.00 . A C . 80 MET H    1 1 
        2  2837 1 1 80 MET HA   H  59.125  -1.274   7.064 1.00 . A C . 80 MET HA   1 1 
        2  2838 1 1 80 MET HB2  H  60.530  -1.326   4.824 1.00 . A C . 80 MET HB2  1 1 
        2  2839 1 1 80 MET HB3  H  59.018  -0.771   4.105 1.00 . A C . 80 MET HB3  1 1 
        2  2840 1 1 80 MET HE1  H  61.193   0.658   3.297 1.00 . A C . 80 MET HE1  1 1 
        2  2841 1 1 80 MET HE2  H  60.385   1.709   2.124 1.00 . A C . 80 MET HE2  1 1 
        2  2842 1 1 80 MET HE3  H  61.448   2.401   3.349 1.00 . A C . 80 MET HE3  1 1 
        2  2843 1 1 80 MET HG2  H  59.347   0.771   6.436 1.00 . A C . 80 MET HG2  1 1 
        2  2844 1 1 80 MET HG3  H  60.937   0.721   5.676 1.00 . A C . 80 MET HG3  1 1 
        2  2845 1 1 80 MET N    N  59.146  -3.018   5.852 1.00 . A C . 80 MET N    1 1 
        2  2846 1 1 80 MET O    O  56.727  -0.474   6.509 1.00 . A C . 80 MET O    1 1 
        2  2847 1 1 80 MET SD   S  59.320   1.795   4.269 1.00 . A C . 80 MET SD   1 1 
        2  2848 1 1 81 MET C    C  54.419  -2.692   5.956 1.00 . A C . 81 MET C    1 1 
        2  2849 1 1 81 MET CA   C  55.206  -1.965   4.862 1.00 . A C . 81 MET CA   1 1 
        2  2850 1 1 81 MET CB   C  54.932  -2.590   3.494 1.00 . A C . 81 MET CB   1 1 
        2  2851 1 1 81 MET CE   C  55.838   0.654   1.203 1.00 . A C . 81 MET CE   1 1 
        2  2852 1 1 81 MET CG   C  55.630  -1.768   2.409 1.00 . A C . 81 MET CG   1 1 
        2  2853 1 1 81 MET H    H  57.157  -2.842   4.597 1.00 . A C . 81 MET H    1 1 
        2  2854 1 1 81 MET HA   H  54.949  -0.918   4.846 1.00 . A C . 81 MET HA   1 1 
        2  2855 1 1 81 MET HB2  H  55.309  -3.603   3.479 1.00 . A C . 81 MET HB2  1 1 
        2  2856 1 1 81 MET HB3  H  53.868  -2.599   3.307 1.00 . A C . 81 MET HB3  1 1 
        2  2857 1 1 81 MET HE1  H  56.350   0.136   0.404 1.00 . A C . 81 MET HE1  1 1 
        2  2858 1 1 81 MET HE2  H  55.392   1.556   0.816 1.00 . A C . 81 MET HE2  1 1 
        2  2859 1 1 81 MET HE3  H  56.542   0.908   1.982 1.00 . A C . 81 MET HE3  1 1 
        2  2860 1 1 81 MET HG2  H  56.550  -1.362   2.803 1.00 . A C . 81 MET HG2  1 1 
        2  2861 1 1 81 MET HG3  H  55.851  -2.402   1.562 1.00 . A C . 81 MET HG3  1 1 
        2  2862 1 1 81 MET N    N  56.670  -2.139   5.077 1.00 . A C . 81 MET N    1 1 
        2  2863 1 1 81 MET O    O  53.403  -2.217   6.423 1.00 . A C . 81 MET O    1 1 
        2  2864 1 1 81 MET SD   S  54.548  -0.416   1.885 1.00 . A C . 81 MET SD   1 1 
        2  2865 1 1 82 VAL C    C  54.058  -3.751   8.705 1.00 . A C . 82 VAL C    1 1 
        2  2866 1 1 82 VAL CA   C  54.159  -4.597   7.432 1.00 . A C . 82 VAL CA   1 1 
        2  2867 1 1 82 VAL CB   C  55.016  -5.838   7.683 1.00 . A C . 82 VAL CB   1 1 
        2  2868 1 1 82 VAL CG1  C  54.313  -6.754   8.686 1.00 . A C . 82 VAL CG1  1 1 
        2  2869 1 1 82 VAL CG2  C  55.222  -6.588   6.365 1.00 . A C . 82 VAL CG2  1 1 
        2  2870 1 1 82 VAL H    H  55.703  -4.208   5.977 1.00 . A C . 82 VAL H    1 1 
        2  2871 1 1 82 VAL HA   H  53.179  -4.889   7.092 1.00 . A C . 82 VAL HA   1 1 
        2  2872 1 1 82 VAL HB   H  55.975  -5.538   8.082 1.00 . A C . 82 VAL HB   1 1 
        2  2873 1 1 82 VAL HG11 H  53.295  -6.420   8.826 1.00 . A C . 82 VAL HG11 1 1 
        2  2874 1 1 82 VAL HG12 H  54.311  -7.766   8.308 1.00 . A C . 82 VAL HG12 1 1 
        2  2875 1 1 82 VAL HG13 H  54.835  -6.723   9.630 1.00 . A C . 82 VAL HG13 1 1 
        2  2876 1 1 82 VAL HG21 H  54.813  -6.005   5.552 1.00 . A C . 82 VAL HG21 1 1 
        2  2877 1 1 82 VAL HG22 H  56.277  -6.744   6.201 1.00 . A C . 82 VAL HG22 1 1 
        2  2878 1 1 82 VAL HG23 H  54.719  -7.542   6.412 1.00 . A C . 82 VAL HG23 1 1 
        2  2879 1 1 82 VAL N    N  54.881  -3.842   6.368 1.00 . A C . 82 VAL N    1 1 
        2  2880 1 1 82 VAL O    O  52.995  -3.582   9.266 1.00 . A C . 82 VAL O    1 1 
        2  2881 1 1 83 ARG C    C  53.956  -1.400  10.349 1.00 . A C . 83 ARG C    1 1 
        2  2882 1 1 83 ARG CA   C  55.129  -2.386  10.398 1.00 . A C . 83 ARG CA   1 1 
        2  2883 1 1 83 ARG CB   C  56.461  -1.635  10.400 1.00 . A C . 83 ARG CB   1 1 
        2  2884 1 1 83 ARG CD   C  58.712  -1.735  11.481 1.00 . A C . 83 ARG CD   1 1 
        2  2885 1 1 83 ARG CG   C  57.571  -2.566  10.890 1.00 . A C . 83 ARG CG   1 1 
        2  2886 1 1 83 ARG CZ   C  58.599  -0.393  13.494 1.00 . A C . 83 ARG CZ   1 1 
        2  2887 1 1 83 ARG H    H  56.006  -3.370   8.692 1.00 . A C . 83 ARG H    1 1 
        2  2888 1 1 83 ARG HA   H  55.059  -3.013  11.272 1.00 . A C . 83 ARG HA   1 1 
        2  2889 1 1 83 ARG HB2  H  56.687  -1.300   9.398 1.00 . A C . 83 ARG HB2  1 1 
        2  2890 1 1 83 ARG HB3  H  56.392  -0.782  11.058 1.00 . A C . 83 ARG HB3  1 1 
        2  2891 1 1 83 ARG HD2  H  59.647  -2.275  11.406 1.00 . A C . 83 ARG HD2  1 1 
        2  2892 1 1 83 ARG HD3  H  58.785  -0.784  10.977 1.00 . A C . 83 ARG HD3  1 1 
        2  2893 1 1 83 ARG HE   H  57.902  -2.251  13.407 1.00 . A C . 83 ARG HE   1 1 
        2  2894 1 1 83 ARG HG2  H  57.177  -3.228  11.649 1.00 . A C . 83 ARG HG2  1 1 
        2  2895 1 1 83 ARG HG3  H  57.944  -3.150  10.062 1.00 . A C . 83 ARG HG3  1 1 
        2  2896 1 1 83 ARG HH11 H  60.552  -0.439  13.060 1.00 . A C . 83 ARG HH11 1 1 
        2  2897 1 1 83 ARG HH12 H  60.015   0.946  13.951 1.00 . A C . 83 ARG HH12 1 1 
        2  2898 1 1 83 ARG HH21 H  56.705  -0.082  14.063 1.00 . A C . 83 ARG HH21 1 1 
        2  2899 1 1 83 ARG HH22 H  57.837   1.147  14.520 1.00 . A C . 83 ARG HH22 1 1 
        2  2900 1 1 83 ARG N    N  55.158  -3.220   9.161 1.00 . A C . 83 ARG N    1 1 
        2  2901 1 1 83 ARG NE   N  58.341  -1.532  12.908 1.00 . A C . 83 ARG NE   1 1 
        2  2902 1 1 83 ARG NH1  N  59.817   0.074  13.502 1.00 . A C . 83 ARG NH1  1 1 
        2  2903 1 1 83 ARG NH2  N  57.639   0.276  14.070 1.00 . A C . 83 ARG NH2  1 1 
        2  2904 1 1 83 ARG O    O  53.061  -1.446  11.171 1.00 . A C . 83 ARG O    1 1 
        2  2905 1 1 84 CYS C    C  51.503  -0.234   9.106 1.00 . A C . 84 CYS C    1 1 
        2  2906 1 1 84 CYS CA   C  52.842   0.483   9.303 1.00 . A C . 84 CYS CA   1 1 
        2  2907 1 1 84 CYS CB   C  53.176   1.338   8.080 1.00 . A C . 84 CYS CB   1 1 
        2  2908 1 1 84 CYS H    H  54.688  -0.485   8.747 1.00 . A C . 84 CYS H    1 1 
        2  2909 1 1 84 CYS HA   H  52.814   1.101  10.185 1.00 . A C . 84 CYS HA   1 1 
        2  2910 1 1 84 CYS HB2  H  54.221   1.222   7.835 1.00 . A C . 84 CYS HB2  1 1 
        2  2911 1 1 84 CYS HB3  H  52.573   1.019   7.243 1.00 . A C . 84 CYS HB3  1 1 
        2  2912 1 1 84 CYS HG   H  52.351   3.446   7.702 1.00 . A C . 84 CYS HG   1 1 
        2  2913 1 1 84 CYS N    N  53.955  -0.507   9.398 1.00 . A C . 84 CYS N    1 1 
        2  2914 1 1 84 CYS O    O  50.450   0.343   9.292 1.00 . A C . 84 CYS O    1 1 
        2  2915 1 1 84 CYS SG   S  52.830   3.076   8.446 1.00 . A C . 84 CYS SG   1 1 
        2  2916 1 1 85 MET C    C  49.765  -2.818   9.846 1.00 . A C . 85 MET C    1 1 
        2  2917 1 1 85 MET CA   C  50.256  -2.225   8.522 1.00 . A C . 85 MET CA   1 1 
        2  2918 1 1 85 MET CB   C  50.599  -3.336   7.528 1.00 . A C . 85 MET CB   1 1 
        2  2919 1 1 85 MET CE   C  50.038  -5.026   4.565 1.00 . A C . 85 MET CE   1 1 
        2  2920 1 1 85 MET CG   C  50.416  -2.817   6.100 1.00 . A C . 85 MET CG   1 1 
        2  2921 1 1 85 MET H    H  52.392  -1.931   8.583 1.00 . A C . 85 MET H    1 1 
        2  2922 1 1 85 MET HA   H  49.506  -1.574   8.101 1.00 . A C . 85 MET HA   1 1 
        2  2923 1 1 85 MET HB2  H  51.625  -3.643   7.671 1.00 . A C . 85 MET HB2  1 1 
        2  2924 1 1 85 MET HB3  H  49.945  -4.179   7.689 1.00 . A C . 85 MET HB3  1 1 
        2  2925 1 1 85 MET HE1  H  49.105  -4.489   4.456 1.00 . A C . 85 MET HE1  1 1 
        2  2926 1 1 85 MET HE2  H  50.266  -5.533   3.643 1.00 . A C . 85 MET HE2  1 1 
        2  2927 1 1 85 MET HE3  H  49.952  -5.751   5.363 1.00 . A C . 85 MET HE3  1 1 
        2  2928 1 1 85 MET HG2  H  49.370  -2.851   5.836 1.00 . A C . 85 MET HG2  1 1 
        2  2929 1 1 85 MET HG3  H  50.771  -1.799   6.040 1.00 . A C . 85 MET HG3  1 1 
        2  2930 1 1 85 MET N    N  51.533  -1.482   8.730 1.00 . A C . 85 MET N    1 1 
        2  2931 1 1 85 MET O    O  50.359  -3.730  10.387 1.00 . A C . 85 MET O    1 1 
        2  2932 1 1 85 MET SD   S  51.361  -3.855   4.958 1.00 . A C . 85 MET SD   1 1 
        2  2933 1 1 86 LYS C    C  46.678  -2.480  11.817 1.00 . A C . 86 LYS C    1 1 
        2  2934 1 1 86 LYS CA   C  48.158  -2.842  11.661 1.00 . A C . 86 LYS CA   1 1 
        2  2935 1 1 86 LYS CB   C  48.994  -2.163  12.746 1.00 . A C . 86 LYS CB   1 1 
        2  2936 1 1 86 LYS CD   C  48.772   0.145  13.678 1.00 . A C . 86 LYS CD   1 1 
        2  2937 1 1 86 LYS CE   C  47.495   0.945  13.414 1.00 . A C . 86 LYS CE   1 1 
        2  2938 1 1 86 LYS CG   C  49.128  -0.671  12.433 1.00 . A C . 86 LYS CG   1 1 
        2  2939 1 1 86 LYS H    H  48.221  -1.573   9.920 1.00 . A C . 86 LYS H    1 1 
        2  2940 1 1 86 LYS HA   H  48.291  -3.911  11.708 1.00 . A C . 86 LYS HA   1 1 
        2  2941 1 1 86 LYS HB2  H  48.510  -2.288  13.705 1.00 . A C . 86 LYS HB2  1 1 
        2  2942 1 1 86 LYS HB3  H  49.975  -2.611  12.779 1.00 . A C . 86 LYS HB3  1 1 
        2  2943 1 1 86 LYS HD2  H  48.614  -0.522  14.513 1.00 . A C . 86 LYS HD2  1 1 
        2  2944 1 1 86 LYS HD3  H  49.579   0.825  13.907 1.00 . A C . 86 LYS HD3  1 1 
        2  2945 1 1 86 LYS HE2  H  46.833   0.389  12.762 1.00 . A C . 86 LYS HE2  1 1 
        2  2946 1 1 86 LYS HE3  H  46.999   1.181  14.342 1.00 . A C . 86 LYS HE3  1 1 
        2  2947 1 1 86 LYS HG2  H  50.144  -0.455  12.138 1.00 . A C . 86 LYS HG2  1 1 
        2  2948 1 1 86 LYS HG3  H  48.455  -0.411  11.630 1.00 . A C . 86 LYS HG3  1 1 
        2  2949 1 1 86 LYS HZ1  H  48.681   2.653  13.334 1.00 . A C . 86 LYS HZ1  1 1 
        2  2950 1 1 86 LYS HZ2  H  48.354   1.963  11.816 1.00 . A C . 86 LYS HZ2  1 1 
        2  2951 1 1 86 LYS HZ3  H  47.150   2.841  12.630 1.00 . A C . 86 LYS HZ3  1 1 
        2  2952 1 1 86 LYS N    N  48.685  -2.308  10.372 1.00 . A C . 86 LYS N    1 1 
        2  2953 1 1 86 LYS NZ   N  47.954   2.194  12.749 1.00 . A C . 86 LYS NZ   1 1 
        2  2954 1 1 86 LYS O    O  46.272  -1.894  12.801 1.00 . A C . 86 LYS O    1 1 
        2  2955 1 1 87 ASP C    C  43.599  -3.519  10.144 1.00 . A C . 87 ASP C    1 1 
        2  2956 1 1 87 ASP CA   C  44.417  -2.503  10.946 1.00 . A C . 87 ASP CA   1 1 
        2  2957 1 1 87 ASP CB   C  44.283  -1.105  10.340 1.00 . A C . 87 ASP CB   1 1 
        2  2958 1 1 87 ASP CG   C  43.187  -0.331  11.075 1.00 . A C . 87 ASP CG   1 1 
        2  2959 1 1 87 ASP H    H  46.217  -3.299  10.068 1.00 . A C . 87 ASP H    1 1 
        2  2960 1 1 87 ASP HA   H  44.098  -2.490  11.976 1.00 . A C . 87 ASP HA   1 1 
        2  2961 1 1 87 ASP HB2  H  45.223  -0.580  10.436 1.00 . A C . 87 ASP HB2  1 1 
        2  2962 1 1 87 ASP HB3  H  44.022  -1.188   9.295 1.00 . A C . 87 ASP HB3  1 1 
        2  2963 1 1 87 ASP N    N  45.870  -2.826  10.853 1.00 . A C . 87 ASP N    1 1 
        2  2964 1 1 87 ASP O    O  43.142  -3.241   9.052 1.00 . A C . 87 ASP O    1 1 
        2  2965 1 1 87 ASP OD1  O  42.583  -0.902  11.967 1.00 . A C . 87 ASP OD1  1 1 
        2  2966 1 1 87 ASP OD2  O  42.972   0.820  10.734 1.00 . A C . 87 ASP OD2  1 1 
        2  2967 1 1 88 ASP C    C  41.310  -6.013  10.678 1.00 . A C . 88 ASP C    1 1 
        2  2968 1 1 88 ASP CA   C  42.624  -5.730   9.944 1.00 . A C . 88 ASP CA   1 1 
        2  2969 1 1 88 ASP CB   C  43.512  -6.976   9.938 1.00 . A C . 88 ASP CB   1 1 
        2  2970 1 1 88 ASP CG   C  42.908  -8.029   9.008 1.00 . A C . 88 ASP CG   1 1 
        2  2971 1 1 88 ASP H    H  43.788  -4.901  11.558 1.00 . A C . 88 ASP H    1 1 
        2  2972 1 1 88 ASP HA   H  42.431  -5.411   8.932 1.00 . A C . 88 ASP HA   1 1 
        2  2973 1 1 88 ASP HB2  H  44.500  -6.711   9.591 1.00 . A C . 88 ASP HB2  1 1 
        2  2974 1 1 88 ASP HB3  H  43.578  -7.377  10.938 1.00 . A C . 88 ASP HB3  1 1 
        2  2975 1 1 88 ASP N    N  43.411  -4.697  10.676 1.00 . A C . 88 ASP N    1 1 
        2  2976 1 1 88 ASP O    O  41.292  -6.634  11.721 1.00 . A C . 88 ASP O    1 1 
        2  2977 1 1 88 ASP OD1  O  41.991  -7.689   8.277 1.00 . A C . 88 ASP OD1  1 1 
        2  2978 1 1 88 ASP OD2  O  43.371  -9.157   9.042 1.00 . A C . 88 ASP OD2  1 1 
        2  2979 1 1 89 SER C    C  38.615  -7.306  10.889 1.00 . A C . 89 SER C    1 1 
        2  2980 1 1 89 SER CA   C  38.899  -5.804  10.806 1.00 . A C . 89 SER CA   1 1 
        2  2981 1 1 89 SER CB   C  37.869  -5.113   9.914 1.00 . A C . 89 SER CB   1 1 
        2  2982 1 1 89 SER H    H  40.247  -5.062   9.296 1.00 . A C . 89 SER H    1 1 
        2  2983 1 1 89 SER HA   H  38.889  -5.362  11.790 1.00 . A C . 89 SER HA   1 1 
        2  2984 1 1 89 SER HB2  H  38.275  -4.187   9.543 1.00 . A C . 89 SER HB2  1 1 
        2  2985 1 1 89 SER HB3  H  37.629  -5.758   9.079 1.00 . A C . 89 SER HB3  1 1 
        2  2986 1 1 89 SER HG   H  35.945  -4.881  10.078 1.00 . A C . 89 SER HG   1 1 
        2  2987 1 1 89 SER N    N  40.211  -5.562  10.139 1.00 . A C . 89 SER N    1 1 
        2  2988 1 1 89 SER O    O  37.458  -7.676  10.783 1.00 . A C . 89 SER O    1 1 
        2  2989 1 1 89 SER OXT  O  39.559  -8.059  11.059 1.00 . A C . 89 SER OXT  1 1 
        2  2990 1 1 89 SER OG   O  36.698  -4.841  10.671 1.00 . A C . 89 SER OG   1 1 
        2  2991 2 2  1 ARG C    C  56.144   4.898   7.813 1.00 . B I .  1 ARG C    1 1 
        2  2992 2 2  1 ARG CA   C  56.775   4.314   9.080 1.00 . B I .  1 ARG CA   1 1 
        2  2993 2 2  1 ARG CB   C  58.291   4.519   9.068 1.00 . B I .  1 ARG CB   1 1 
        2  2994 2 2  1 ARG CD   C  58.509   6.693  10.283 1.00 . B I .  1 ARG CD   1 1 
        2  2995 2 2  1 ARG CG   C  58.727   5.181  10.377 1.00 . B I .  1 ARG CG   1 1 
        2  2996 2 2  1 ARG CZ   C  59.391   7.679  12.310 1.00 . B I .  1 ARG CZ   1 1 
        2  2997 2 2  1 ARG H1   H  56.946   2.419   8.231 1.00 . B I .  1 ARG H1   1 1 
        2  2998 2 2  1 ARG H2   H  57.109   2.439   9.922 1.00 . B I .  1 ARG H2   1 1 
        2  2999 2 2  1 ARG H3   H  55.576   2.615   9.212 1.00 . B I .  1 ARG H3   1 1 
        2  3000 2 2  1 ARG HA   H  56.348   4.769   9.959 1.00 . B I .  1 ARG HA   1 1 
        2  3001 2 2  1 ARG HB2  H  58.782   3.563   8.965 1.00 . B I .  1 ARG HB2  1 1 
        2  3002 2 2  1 ARG HB3  H  58.561   5.155   8.239 1.00 . B I .  1 ARG HB3  1 1 
        2  3003 2 2  1 ARG HD2  H  58.571   7.016   9.252 1.00 . B I .  1 ARG HD2  1 1 
        2  3004 2 2  1 ARG HD3  H  57.555   6.964  10.707 1.00 . B I .  1 ARG HD3  1 1 
        2  3005 2 2  1 ARG HE   H  60.504   7.391  10.691 1.00 . B I .  1 ARG HE   1 1 
        2  3006 2 2  1 ARG HG2  H  58.142   4.782  11.193 1.00 . B I .  1 ARG HG2  1 1 
        2  3007 2 2  1 ARG HG3  H  59.773   4.980  10.550 1.00 . B I .  1 ARG HG3  1 1 
        2  3008 2 2  1 ARG HH11 H  59.177   5.821  13.025 1.00 . B I .  1 ARG HH11 1 1 
        2  3009 2 2  1 ARG HH12 H  59.006   7.095  14.186 1.00 . B I .  1 ARG HH12 1 1 
        2  3010 2 2  1 ARG HH21 H  59.550   9.628  11.881 1.00 . B I .  1 ARG HH21 1 1 
        2  3011 2 2  1 ARG HH22 H  59.220   9.250  13.538 1.00 . B I .  1 ARG HH22 1 1 
        2  3012 2 2  1 ARG N    N  56.587   2.835   9.114 1.00 . B I .  1 ARG N    1 1 
        2  3013 2 2  1 ARG NE   N  59.612   7.290  11.084 1.00 . B I .  1 ARG NE   1 1 
        2  3014 2 2  1 ARG NH1  N  59.174   6.796  13.247 1.00 . B I .  1 ARG NH1  1 1 
        2  3015 2 2  1 ARG NH2  N  59.386   8.951  12.598 1.00 . B I .  1 ARG NH2  1 1 
        2  3016 2 2  1 ARG O    O  55.344   5.812   7.871 1.00 . B I .  1 ARG O    1 1 
        2  3017 2 2  2 ILE C    C  54.589   4.204   5.096 1.00 . B I .  2 ILE C    1 1 
        2  3018 2 2  2 ILE CA   C  55.916   4.906   5.400 1.00 . B I .  2 ILE CA   1 1 
        2  3019 2 2  2 ILE CB   C  56.954   4.584   4.326 1.00 . B I .  2 ILE CB   1 1 
        2  3020 2 2  2 ILE CD1  C  59.083   5.374   3.280 1.00 . B I .  2 ILE CD1  1 1 
        2  3021 2 2  2 ILE CG1  C  58.171   5.496   4.502 1.00 . B I .  2 ILE CG1  1 1 
        2  3022 2 2  2 ILE CG2  C  56.345   4.811   2.941 1.00 . B I .  2 ILE CG2  1 1 
        2  3023 2 2  2 ILE H    H  57.143   3.644   6.643 1.00 . B I .  2 ILE H    1 1 
        2  3024 2 2  2 ILE HA   H  55.772   5.974   5.466 1.00 . B I .  2 ILE HA   1 1 
        2  3025 2 2  2 ILE HB   H  57.259   3.551   4.419 1.00 . B I .  2 ILE HB   1 1 
        2  3026 2 2  2 ILE HD11 H  59.385   4.344   3.157 1.00 . B I .  2 ILE HD11 1 1 
        2  3027 2 2  2 ILE HD12 H  58.551   5.700   2.399 1.00 . B I .  2 ILE HD12 1 1 
        2  3028 2 2  2 ILE HD13 H  59.959   5.991   3.420 1.00 . B I .  2 ILE HD13 1 1 
        2  3029 2 2  2 ILE HG12 H  57.841   6.520   4.604 1.00 . B I .  2 ILE HG12 1 1 
        2  3030 2 2  2 ILE HG13 H  58.716   5.203   5.386 1.00 . B I .  2 ILE HG13 1 1 
        2  3031 2 2  2 ILE HG21 H  55.307   5.089   3.046 1.00 . B I .  2 ILE HG21 1 1 
        2  3032 2 2  2 ILE HG22 H  56.882   5.602   2.438 1.00 . B I .  2 ILE HG22 1 1 
        2  3033 2 2  2 ILE HG23 H  56.418   3.902   2.362 1.00 . B I .  2 ILE HG23 1 1 
        2  3034 2 2  2 ILE N    N  56.496   4.380   6.669 1.00 . B I .  2 ILE N    1 1 
        2  3035 2 2  2 ILE O    O  54.538   3.002   4.924 1.00 . B I .  2 ILE O    1 1 
        2  3036 2 2  3 SER C    C  52.193   3.727   3.324 1.00 . B I .  3 SER C    1 1 
        2  3037 2 2  3 SER CA   C  52.194   4.315   4.738 1.00 . B I .  3 SER CA   1 1 
        2  3038 2 2  3 SER CB   C  51.181   5.454   4.848 1.00 . B I .  3 SER CB   1 1 
        2  3039 2 2  3 SER H    H  53.577   5.911   5.173 1.00 . B I .  3 SER H    1 1 
        2  3040 2 2  3 SER HA   H  51.971   3.551   5.466 1.00 . B I .  3 SER HA   1 1 
        2  3041 2 2  3 SER HB2  H  51.586   6.344   4.395 1.00 . B I .  3 SER HB2  1 1 
        2  3042 2 2  3 SER HB3  H  50.270   5.175   4.338 1.00 . B I .  3 SER HB3  1 1 
        2  3043 2 2  3 SER HG   H  50.460   4.948   6.583 1.00 . B I .  3 SER HG   1 1 
        2  3044 2 2  3 SER N    N  53.515   4.944   5.030 1.00 . B I .  3 SER N    1 1 
        2  3045 2 2  3 SER O    O  53.175   3.799   2.611 1.00 . B I .  3 SER O    1 1 
        2  3046 2 2  3 SER OG   O  50.913   5.712   6.221 1.00 . B I .  3 SER OG   1 1 
        2  3047 2 2  4 ALA C    C  50.132   3.384   0.641 1.00 . B I .  4 ALA C    1 1 
        2  3048 2 2  4 ALA CA   C  51.044   2.551   1.544 1.00 . B I .  4 ALA CA   1 1 
        2  3049 2 2  4 ALA CB   C  50.468   1.148   1.739 1.00 . B I .  4 ALA CB   1 1 
        2  3050 2 2  4 ALA H    H  50.318   3.093   3.501 1.00 . B I .  4 ALA H    1 1 
        2  3051 2 2  4 ALA HA   H  52.035   2.486   1.122 1.00 . B I .  4 ALA HA   1 1 
        2  3052 2 2  4 ALA HB1  H  49.882   1.122   2.646 1.00 . B I .  4 ALA HB1  1 1 
        2  3053 2 2  4 ALA HB2  H  49.841   0.897   0.896 1.00 . B I .  4 ALA HB2  1 1 
        2  3054 2 2  4 ALA HB3  H  51.276   0.435   1.811 1.00 . B I .  4 ALA HB3  1 1 
        2  3055 2 2  4 ALA N    N  51.100   3.143   2.911 1.00 . B I .  4 ALA N    1 1 
        2  3056 2 2  4 ALA O    O  50.130   3.232  -0.565 1.00 . B I .  4 ALA O    1 1 
        2  3057 2 2  5 ASP C    C  49.215   6.306  -0.187 1.00 . B I .  5 ASP C    1 1 
        2  3058 2 2  5 ASP CA   C  48.451   5.108   0.382 1.00 . B I .  5 ASP CA   1 1 
        2  3059 2 2  5 ASP CB   C  47.357   5.578   1.342 1.00 . B I .  5 ASP CB   1 1 
        2  3060 2 2  5 ASP CG   C  46.252   4.523   1.416 1.00 . B I .  5 ASP CG   1 1 
        2  3061 2 2  5 ASP H    H  49.376   4.375   2.186 1.00 . B I .  5 ASP H    1 1 
        2  3062 2 2  5 ASP HA   H  48.016   4.523  -0.414 1.00 . B I .  5 ASP HA   1 1 
        2  3063 2 2  5 ASP HB2  H  47.780   5.725   2.325 1.00 . B I .  5 ASP HB2  1 1 
        2  3064 2 2  5 ASP HB3  H  46.940   6.507   0.987 1.00 . B I .  5 ASP HB3  1 1 
        2  3065 2 2  5 ASP N    N  49.359   4.266   1.212 1.00 . B I .  5 ASP N    1 1 
        2  3066 2 2  5 ASP O    O  48.980   6.734  -1.299 1.00 . B I .  5 ASP O    1 1 
        2  3067 2 2  5 ASP OD1  O  45.873   4.017   0.372 1.00 . B I .  5 ASP OD1  1 1 
        2  3068 2 2  5 ASP OD2  O  45.802   4.240   2.514 1.00 . B I .  5 ASP OD2  1 1 
        2  3069 2 2  6 ALA C    C  51.842   7.605  -1.056 1.00 . B I .  6 ALA C    1 1 
        2  3070 2 2  6 ALA CA   C  50.902   8.025   0.078 1.00 . B I .  6 ALA CA   1 1 
        2  3071 2 2  6 ALA CB   C  51.703   8.504   1.288 1.00 . B I .  6 ALA CB   1 1 
        2  3072 2 2  6 ALA H    H  50.297   6.493   1.466 1.00 . B I .  6 ALA H    1 1 
        2  3073 2 2  6 ALA HA   H  50.236   8.805  -0.255 1.00 . B I .  6 ALA HA   1 1 
        2  3074 2 2  6 ALA HB1  H  52.338   7.706   1.639 1.00 . B I .  6 ALA HB1  1 1 
        2  3075 2 2  6 ALA HB2  H  52.310   9.351   1.005 1.00 . B I .  6 ALA HB2  1 1 
        2  3076 2 2  6 ALA HB3  H  51.022   8.797   2.076 1.00 . B I .  6 ALA HB3  1 1 
        2  3077 2 2  6 ALA N    N  50.125   6.851   0.571 1.00 . B I .  6 ALA N    1 1 
        2  3078 2 2  6 ALA O    O  52.017   8.317  -2.025 1.00 . B I .  6 ALA O    1 1 
        2  3079 2 2  7 MET C    C  52.611   5.753  -3.319 1.00 . B I .  7 MET C    1 1 
        2  3080 2 2  7 MET CA   C  53.379   5.995  -2.017 1.00 . B I .  7 MET CA   1 1 
        2  3081 2 2  7 MET CB   C  53.971   4.686  -1.492 1.00 . B I .  7 MET CB   1 1 
        2  3082 2 2  7 MET CE   C  57.307   4.046  -3.479 1.00 . B I .  7 MET CE   1 1 
        2  3083 2 2  7 MET CG   C  55.499   4.745  -1.572 1.00 . B I .  7 MET CG   1 1 
        2  3084 2 2  7 MET H    H  52.297   5.896  -0.155 1.00 . B I .  7 MET H    1 1 
        2  3085 2 2  7 MET HA   H  54.164   6.718  -2.171 1.00 . B I .  7 MET HA   1 1 
        2  3086 2 2  7 MET HB2  H  53.668   4.540  -0.465 1.00 . B I .  7 MET HB2  1 1 
        2  3087 2 2  7 MET HB3  H  53.613   3.864  -2.094 1.00 . B I .  7 MET HB3  1 1 
        2  3088 2 2  7 MET HE1  H  57.737   3.781  -2.522 1.00 . B I .  7 MET HE1  1 1 
        2  3089 2 2  7 MET HE2  H  56.891   3.165  -3.940 1.00 . B I .  7 MET HE2  1 1 
        2  3090 2 2  7 MET HE3  H  58.071   4.460  -4.121 1.00 . B I .  7 MET HE3  1 1 
        2  3091 2 2  7 MET HG2  H  55.869   5.449  -0.842 1.00 . B I .  7 MET HG2  1 1 
        2  3092 2 2  7 MET HG3  H  55.908   3.766  -1.367 1.00 . B I .  7 MET HG3  1 1 
        2  3093 2 2  7 MET N    N  52.449   6.456  -0.944 1.00 . B I .  7 MET N    1 1 
        2  3094 2 2  7 MET O    O  53.072   6.082  -4.394 1.00 . B I .  7 MET O    1 1 
        2  3095 2 2  7 MET SD   S  56.000   5.274  -3.230 1.00 . B I .  7 MET SD   1 1 
        2  3096 2 2  8 MET C    C  49.927   6.175  -4.925 1.00 . B I .  8 MET C    1 1 
        2  3097 2 2  8 MET CA   C  50.650   4.905  -4.466 1.00 . B I .  8 MET CA   1 1 
        2  3098 2 2  8 MET CB   C  49.641   3.831  -4.059 1.00 . B I .  8 MET CB   1 1 
        2  3099 2 2  8 MET CE   C  53.032   2.466  -4.029 1.00 . B I .  8 MET CE   1 1 
        2  3100 2 2  8 MET CG   C  50.383   2.632  -3.465 1.00 . B I .  8 MET CG   1 1 
        2  3101 2 2  8 MET H    H  51.092   4.913  -2.355 1.00 . B I .  8 MET H    1 1 
        2  3102 2 2  8 MET HA   H  51.289   4.531  -5.251 1.00 . B I .  8 MET HA   1 1 
        2  3103 2 2  8 MET HB2  H  48.962   4.236  -3.323 1.00 . B I .  8 MET HB2  1 1 
        2  3104 2 2  8 MET HB3  H  49.084   3.512  -4.927 1.00 . B I .  8 MET HB3  1 1 
        2  3105 2 2  8 MET HE1  H  53.148   2.062  -3.033 1.00 . B I .  8 MET HE1  1 1 
        2  3106 2 2  8 MET HE2  H  53.844   2.123  -4.651 1.00 . B I .  8 MET HE2  1 1 
        2  3107 2 2  8 MET HE3  H  53.043   3.546  -3.990 1.00 . B I .  8 MET HE3  1 1 
        2  3108 2 2  8 MET HG2  H  50.979   2.958  -2.626 1.00 . B I .  8 MET HG2  1 1 
        2  3109 2 2  8 MET HG3  H  49.667   1.894  -3.134 1.00 . B I .  8 MET HG3  1 1 
        2  3110 2 2  8 MET N    N  51.444   5.174  -3.232 1.00 . B I .  8 MET N    1 1 
        2  3111 2 2  8 MET O    O  49.356   6.220  -5.997 1.00 . B I .  8 MET O    1 1 
        2  3112 2 2  8 MET SD   S  51.459   1.905  -4.726 1.00 . B I .  8 MET SD   1 1 
        2  3113 2 2  9 GLN C    C  50.116   9.252  -5.518 1.00 . B I .  9 GLN C    1 1 
        2  3114 2 2  9 GLN CA   C  49.253   8.466  -4.526 1.00 . B I .  9 GLN CA   1 1 
        2  3115 2 2  9 GLN CB   C  49.079   9.254  -3.226 1.00 . B I .  9 GLN CB   1 1 
        2  3116 2 2  9 GLN CD   C  48.666  11.718  -3.140 1.00 . B I .  9 GLN CD   1 1 
        2  3117 2 2  9 GLN CG   C  48.036  10.354  -3.432 1.00 . B I .  9 GLN CG   1 1 
        2  3118 2 2  9 GLN H    H  50.408   7.152  -3.265 1.00 . B I .  9 GLN H    1 1 
        2  3119 2 2  9 GLN HA   H  48.289   8.247  -4.956 1.00 . B I .  9 GLN HA   1 1 
        2  3120 2 2  9 GLN HB2  H  48.749   8.585  -2.444 1.00 . B I .  9 GLN HB2  1 1 
        2  3121 2 2  9 GLN HB3  H  50.021   9.700  -2.946 1.00 . B I .  9 GLN HB3  1 1 
        2  3122 2 2  9 GLN HE21 H  49.198  11.235  -1.288 1.00 . B I .  9 GLN HE21 1 1 
        2  3123 2 2  9 GLN HE22 H  49.606  12.810  -1.773 1.00 . B I .  9 GLN HE22 1 1 
        2  3124 2 2  9 GLN HG2  H  47.684  10.331  -4.453 1.00 . B I .  9 GLN HG2  1 1 
        2  3125 2 2  9 GLN HG3  H  47.205  10.192  -2.761 1.00 . B I .  9 GLN HG3  1 1 
        2  3126 2 2  9 GLN N    N  49.944   7.206  -4.127 1.00 . B I .  9 GLN N    1 1 
        2  3127 2 2  9 GLN NE2  N  49.202  11.940  -1.970 1.00 . B I .  9 GLN NE2  1 1 
        2  3128 2 2  9 GLN O    O  49.645   9.704  -6.542 1.00 . B I .  9 GLN O    1 1 
        2  3129 2 2  9 GLN OE1  O  48.671  12.591  -3.984 1.00 . B I .  9 GLN OE1  1 1 
        2  3130 2 2 10 ALA C    C  52.718   9.292  -7.303 1.00 . B I . 10 ALA C    1 1 
        2  3131 2 2 10 ALA CA   C  52.267  10.180  -6.141 1.00 . B I . 10 ALA CA   1 1 
        2  3132 2 2 10 ALA CB   C  53.464  10.580  -5.283 1.00 . B I . 10 ALA CB   1 1 
        2  3133 2 2 10 ALA H    H  51.734   9.049  -4.386 1.00 . B I . 10 ALA H    1 1 
        2  3134 2 2 10 ALA HA   H  51.767  11.061  -6.510 1.00 . B I . 10 ALA HA   1 1 
        2  3135 2 2 10 ALA HB1  H  53.119  10.878  -4.304 1.00 . B I . 10 ALA HB1  1 1 
        2  3136 2 2 10 ALA HB2  H  54.136   9.739  -5.187 1.00 . B I . 10 ALA HB2  1 1 
        2  3137 2 2 10 ALA HB3  H  53.983  11.404  -5.749 1.00 . B I . 10 ALA HB3  1 1 
        2  3138 2 2 10 ALA N    N  51.375   9.420  -5.219 1.00 . B I . 10 ALA N    1 1 
        2  3139 2 2 10 ALA O    O  52.536   9.623  -8.457 1.00 . B I . 10 ALA O    1 1 
        2  3140 2 2 11 LEU C    C  53.261   5.838  -7.839 1.00 . B I . 11 LEU C    1 1 
        2  3141 2 2 11 LEU CA   C  53.767   7.259  -8.090 1.00 . B I . 11 LEU CA   1 1 
        2  3142 2 2 11 LEU CB   C  55.298   7.307  -8.028 1.00 . B I . 11 LEU CB   1 1 
        2  3143 2 2 11 LEU CD1  C  57.112   5.927  -6.996 1.00 . B I . 11 LEU CD1  1 1 
        2  3144 2 2 11 LEU CD2  C  56.019   7.735  -5.669 1.00 . B I . 11 LEU CD2  1 1 
        2  3145 2 2 11 LEU CG   C  55.792   6.655  -6.731 1.00 . B I . 11 LEU CG   1 1 
        2  3146 2 2 11 LEU H    H  53.441   7.919  -6.067 1.00 . B I . 11 LEU H    1 1 
        2  3147 2 2 11 LEU HA   H  53.427   7.616  -9.050 1.00 . B I . 11 LEU HA   1 1 
        2  3148 2 2 11 LEU HB2  H  55.708   6.777  -8.874 1.00 . B I . 11 LEU HB2  1 1 
        2  3149 2 2 11 LEU HB3  H  55.625   8.335  -8.057 1.00 . B I . 11 LEU HB3  1 1 
        2  3150 2 2 11 LEU HD11 H  57.772   6.572  -7.554 1.00 . B I . 11 LEU HD11 1 1 
        2  3151 2 2 11 LEU HD12 H  57.576   5.666  -6.055 1.00 . B I . 11 LEU HD12 1 1 
        2  3152 2 2 11 LEU HD13 H  56.923   5.030  -7.565 1.00 . B I . 11 LEU HD13 1 1 
        2  3153 2 2 11 LEU HD21 H  56.424   8.621  -6.137 1.00 . B I . 11 LEU HD21 1 1 
        2  3154 2 2 11 LEU HD22 H  55.081   7.977  -5.193 1.00 . B I . 11 LEU HD22 1 1 
        2  3155 2 2 11 LEU HD23 H  56.715   7.370  -4.926 1.00 . B I . 11 LEU HD23 1 1 
        2  3156 2 2 11 LEU HG   H  55.057   5.947  -6.376 1.00 . B I . 11 LEU HG   1 1 
        2  3157 2 2 11 LEU N    N  53.305   8.167  -7.004 1.00 . B I . 11 LEU N    1 1 
        2  3158 2 2 11 LEU O    O  52.736   5.537  -6.786 1.00 . B I . 11 LEU O    1 1 
        2  3159 2 2 12 LEU C    C  51.427   3.527  -8.484 1.00 . B I . 12 LEU C    1 1 
        2  3160 2 2 12 LEU CA   C  52.953   3.560  -8.601 1.00 . B I . 12 LEU CA   1 1 
        2  3161 2 2 12 LEU CB   C  53.605   3.090  -7.293 1.00 . B I . 12 LEU CB   1 1 
        2  3162 2 2 12 LEU CD1  C  55.518   3.643  -5.776 1.00 . B I . 12 LEU CD1  1 1 
        2  3163 2 2 12 LEU CD2  C  55.949   2.534  -7.970 1.00 . B I . 12 LEU CD2  1 1 
        2  3164 2 2 12 LEU CG   C  55.069   3.546  -7.235 1.00 . B I . 12 LEU CG   1 1 
        2  3165 2 2 12 LEU H    H  53.851   5.225  -9.633 1.00 . B I . 12 LEU H    1 1 
        2  3166 2 2 12 LEU HA   H  53.282   2.938  -9.420 1.00 . B I . 12 LEU HA   1 1 
        2  3167 2 2 12 LEU HB2  H  53.065   3.504  -6.454 1.00 . B I . 12 LEU HB2  1 1 
        2  3168 2 2 12 LEU HB3  H  53.567   2.012  -7.244 1.00 . B I . 12 LEU HB3  1 1 
        2  3169 2 2 12 LEU HD11 H  54.844   4.291  -5.234 1.00 . B I . 12 LEU HD11 1 1 
        2  3170 2 2 12 LEU HD12 H  55.509   2.660  -5.329 1.00 . B I . 12 LEU HD12 1 1 
        2  3171 2 2 12 LEU HD13 H  56.518   4.050  -5.732 1.00 . B I . 12 LEU HD13 1 1 
        2  3172 2 2 12 LEU HD21 H  55.340   1.952  -8.646 1.00 . B I . 12 LEU HD21 1 1 
        2  3173 2 2 12 LEU HD22 H  56.708   3.059  -8.531 1.00 . B I . 12 LEU HD22 1 1 
        2  3174 2 2 12 LEU HD23 H  56.418   1.878  -7.253 1.00 . B I . 12 LEU HD23 1 1 
        2  3175 2 2 12 LEU HG   H  55.169   4.514  -7.699 1.00 . B I . 12 LEU HG   1 1 
        2  3176 2 2 12 LEU N    N  53.420   4.962  -8.794 1.00 . B I . 12 LEU N    1 1 
        2  3177 2 2 12 LEU O    O  50.880   3.218  -7.445 1.00 . B I . 12 LEU O    1 1 
        2  3178 2 2 13 GLY C    C  48.719   5.205  -9.944 1.00 . B I . 13 GLY C    1 1 
        2  3179 2 2 13 GLY CA   C  49.247   3.842  -9.495 1.00 . B I . 13 GLY CA   1 1 
        2  3180 2 2 13 GLY H    H  51.198   4.098 -10.372 1.00 . B I . 13 GLY H    1 1 
        2  3181 2 2 13 GLY HA2  H  48.869   3.071 -10.153 1.00 . B I . 13 GLY HA2  1 1 
        2  3182 2 2 13 GLY HA3  H  48.919   3.647  -8.485 1.00 . B I . 13 GLY HA3  1 1 
        2  3183 2 2 13 GLY N    N  50.737   3.849  -9.544 1.00 . B I . 13 GLY N    1 1 
        2  3184 2 2 13 GLY O    O  49.101   6.232  -9.420 1.00 . B I . 13 GLY O    1 1 
        2  3185 2 2 14 ALA C    C  48.436   7.458 -11.811 1.00 . B I . 14 ALA C    1 1 
        2  3186 2 2 14 ALA CA   C  47.295   6.526 -11.393 1.00 . B I . 14 ALA CA   1 1 
        2  3187 2 2 14 ALA CB   C  46.539   7.105 -10.197 1.00 . B I . 14 ALA CB   1 1 
        2  3188 2 2 14 ALA H    H  47.549   4.386 -11.324 1.00 . B I . 14 ALA H    1 1 
        2  3189 2 2 14 ALA HA   H  46.617   6.368 -12.217 1.00 . B I . 14 ALA HA   1 1 
        2  3190 2 2 14 ALA HB1  H  45.833   6.376  -9.830 1.00 . B I . 14 ALA HB1  1 1 
        2  3191 2 2 14 ALA HB2  H  47.241   7.353  -9.414 1.00 . B I . 14 ALA HB2  1 1 
        2  3192 2 2 14 ALA HB3  H  46.011   7.997 -10.502 1.00 . B I . 14 ALA HB3  1 1 
        2  3193 2 2 14 ALA N    N  47.843   5.225 -10.912 1.00 . B I . 14 ALA N    1 1 
        2  3194 2 2 14 ALA O    O  49.586   7.069 -11.849 1.00 . B I . 14 ALA O    1 1 
        2  3195 2 2 15 ARG C    C  49.504  10.616 -11.394 1.00 . B I . 15 ARG C    1 1 
        2  3196 2 2 15 ARG CA   C  49.197   9.642 -12.535 1.00 . B I . 15 ARG CA   1 1 
        2  3197 2 2 15 ARG CB   C  48.620  10.388 -13.739 1.00 . B I . 15 ARG CB   1 1 
        2  3198 2 2 15 ARG CD   C  49.710  10.174 -15.979 1.00 . B I . 15 ARG CD   1 1 
        2  3199 2 2 15 ARG CG   C  49.765  10.885 -14.624 1.00 . B I . 15 ARG CG   1 1 
        2  3200 2 2 15 ARG CZ   C  50.106  10.979 -18.227 1.00 . B I . 15 ARG CZ   1 1 
        2  3201 2 2 15 ARG H    H  47.195   8.984 -12.085 1.00 . B I . 15 ARG H    1 1 
        2  3202 2 2 15 ARG HA   H  50.088   9.107 -12.825 1.00 . B I . 15 ARG HA   1 1 
        2  3203 2 2 15 ARG HB2  H  47.987   9.720 -14.307 1.00 . B I . 15 ARG HB2  1 1 
        2  3204 2 2 15 ARG HB3  H  48.041  11.231 -13.396 1.00 . B I . 15 ARG HB3  1 1 
        2  3205 2 2 15 ARG HD2  H  50.540   9.489 -16.076 1.00 . B I . 15 ARG HD2  1 1 
        2  3206 2 2 15 ARG HD3  H  48.773   9.650 -16.092 1.00 . B I . 15 ARG HD3  1 1 
        2  3207 2 2 15 ARG HE   H  49.654  12.194 -16.723 1.00 . B I . 15 ARG HE   1 1 
        2  3208 2 2 15 ARG HG2  H  49.668  11.951 -14.772 1.00 . B I . 15 ARG HG2  1 1 
        2  3209 2 2 15 ARG HG3  H  50.709  10.671 -14.146 1.00 . B I . 15 ARG HG3  1 1 
        2  3210 2 2 15 ARG HH11 H  49.377   9.116 -18.134 1.00 . B I . 15 ARG HH11 1 1 
        2  3211 2 2 15 ARG HH12 H  50.050   9.582 -19.661 1.00 . B I . 15 ARG HH12 1 1 
        2  3212 2 2 15 ARG HH21 H  50.903  12.776 -18.610 1.00 . B I . 15 ARG HH21 1 1 
        2  3213 2 2 15 ARG HH22 H  50.911  11.656 -19.932 1.00 . B I . 15 ARG HH22 1 1 
        2  3214 2 2 15 ARG N    N  48.129   8.688 -12.122 1.00 . B I . 15 ARG N    1 1 
        2  3215 2 2 15 ARG NE   N  49.810  11.263 -16.988 1.00 . B I . 15 ARG NE   1 1 
        2  3216 2 2 15 ARG NH1  N  49.822   9.801 -18.712 1.00 . B I . 15 ARG NH1  1 1 
        2  3217 2 2 15 ARG NH2  N  50.685  11.874 -18.982 1.00 . B I . 15 ARG NH2  1 1 
        2  3218 2 2 15 ARG O    O  50.648  10.884 -11.086 1.00 . B I . 15 ARG O    1 1 
        2  3219 2 2 16 ALA C    C  47.394  12.541  -9.032 1.00 . B I . 16 ALA C    1 1 
        2  3220 2 2 16 ALA CA   C  48.728  12.102  -9.645 1.00 . B I . 16 ALA CA   1 1 
        2  3221 2 2 16 ALA CB   C  49.443  13.293 -10.282 1.00 . B I . 16 ALA CB   1 1 
        2  3222 2 2 16 ALA H    H  47.576  10.916 -11.029 1.00 . B I . 16 ALA H    1 1 
        2  3223 2 2 16 ALA HA   H  49.357  11.652  -8.894 1.00 . B I . 16 ALA HA   1 1 
        2  3224 2 2 16 ALA HB1  H  49.752  13.032 -11.285 1.00 . B I . 16 ALA HB1  1 1 
        2  3225 2 2 16 ALA HB2  H  48.772  14.138 -10.321 1.00 . B I . 16 ALA HB2  1 1 
        2  3226 2 2 16 ALA HB3  H  50.311  13.548  -9.693 1.00 . B I . 16 ALA HB3  1 1 
        2  3227 2 2 16 ALA N    N  48.492  11.146 -10.765 1.00 . B I . 16 ALA N    1 1 
        2  3228 2 2 16 ALA O    O  47.272  12.696  -7.832 1.00 . B I . 16 ALA O    1 1 
        2  3229 2 2 17 LYS C    C  43.981  12.190  -9.742 1.00 . B I . 17 LYS C    1 1 
        2  3230 2 2 17 LYS CA   C  45.072  13.172  -9.306 1.00 . B I . 17 LYS CA   1 1 
        2  3231 2 2 17 LYS CB   C  44.825  14.552  -9.915 1.00 . B I . 17 LYS CB   1 1 
        2  3232 2 2 17 LYS CD   C  44.019  15.435 -12.109 1.00 . B I . 17 LYS CD   1 1 
        2  3233 2 2 17 LYS CE   C  44.769  16.337 -13.092 1.00 . B I . 17 LYS CE   1 1 
        2  3234 2 2 17 LYS CG   C  45.007  14.483 -11.432 1.00 . B I . 17 LYS CG   1 1 
        2  3235 2 2 17 LYS H    H  46.512  12.612 -10.808 1.00 . B I . 17 LYS H    1 1 
        2  3236 2 2 17 LYS HA   H  45.107  13.243  -8.232 1.00 . B I . 17 LYS HA   1 1 
        2  3237 2 2 17 LYS HB2  H  43.818  14.872  -9.686 1.00 . B I . 17 LYS HB2  1 1 
        2  3238 2 2 17 LYS HB3  H  45.529  15.260  -9.502 1.00 . B I . 17 LYS HB3  1 1 
        2  3239 2 2 17 LYS HD2  H  43.273  14.862 -12.640 1.00 . B I . 17 LYS HD2  1 1 
        2  3240 2 2 17 LYS HD3  H  43.537  16.045 -11.360 1.00 . B I . 17 LYS HD3  1 1 
        2  3241 2 2 17 LYS HE2  H  44.302  17.311 -13.138 1.00 . B I . 17 LYS HE2  1 1 
        2  3242 2 2 17 LYS HE3  H  45.804  16.429 -12.802 1.00 . B I . 17 LYS HE3  1 1 
        2  3243 2 2 17 LYS HG2  H  46.017  14.769 -11.688 1.00 . B I . 17 LYS HG2  1 1 
        2  3244 2 2 17 LYS HG3  H  44.821  13.475 -11.771 1.00 . B I . 17 LYS HG3  1 1 
        2  3245 2 2 17 LYS HZ1  H  44.197  14.729 -14.296 1.00 . B I . 17 LYS HZ1  1 1 
        2  3246 2 2 17 LYS HZ2  H  44.122  16.239 -15.070 1.00 . B I . 17 LYS HZ2  1 1 
        2  3247 2 2 17 LYS HZ3  H  45.624  15.497 -14.797 1.00 . B I . 17 LYS HZ3  1 1 
        2  3248 2 2 17 LYS N    N  46.394  12.742  -9.845 1.00 . B I . 17 LYS N    1 1 
        2  3249 2 2 17 LYS NZ   N  44.670  15.647 -14.412 1.00 . B I . 17 LYS NZ   1 1 
        2  3250 2 2 17 LYS O    O  44.323  11.073 -10.095 1.00 . B I . 17 LYS O    1 1 
        2  3251 2 2 17 LYS OXT  O  42.822  12.572  -9.715 1.00 . B I . 17 LYS OXT  1 1 
        2  3252 3 3  1 CA  CA   CA 70.369  -4.881   4.487 1.00 . C C . 90 CA  CA   1 1 
        3  3253 1 1  1 MET C    C  58.364 -11.600  19.349 1.00 . A C .  1 MET C    1 1 
        3  3254 1 1  1 MET CA   C  59.462 -10.556  19.126 1.00 . A C .  1 MET CA   1 1 
        3  3255 1 1  1 MET CB   C  60.421 -11.011  18.026 1.00 . A C .  1 MET CB   1 1 
        3  3256 1 1  1 MET CE   C  61.593  -9.623  14.628 1.00 . A C .  1 MET CE   1 1 
        3  3257 1 1  1 MET CG   C  60.001 -10.385  16.694 1.00 . A C .  1 MET CG   1 1 
        3  3258 1 1  1 MET H1   H  60.665 -11.363  20.623 1.00 . A C .  1 MET H1   1 1 
        3  3259 1 1  1 MET H2   H  61.109  -9.794  20.148 1.00 . A C .  1 MET H2   1 1 
        3  3260 1 1  1 MET H3   H  59.738 -10.034  21.124 1.00 . A C .  1 MET H3   1 1 
        3  3261 1 1  1 MET HA   H  59.029  -9.604  18.866 1.00 . A C .  1 MET HA   1 1 
        3  3262 1 1  1 MET HB2  H  61.426 -10.698  18.272 1.00 . A C .  1 MET HB2  1 1 
        3  3263 1 1  1 MET HB3  H  60.389 -12.087  17.942 1.00 . A C .  1 MET HB3  1 1 
        3  3264 1 1  1 MET HE1  H  61.569 -10.701  14.609 1.00 . A C .  1 MET HE1  1 1 
        3  3265 1 1  1 MET HE2  H  60.893  -9.236  13.902 1.00 . A C .  1 MET HE2  1 1 
        3  3266 1 1  1 MET HE3  H  62.591  -9.283  14.391 1.00 . A C .  1 MET HE3  1 1 
        3  3267 1 1  1 MET HG2  H  60.034 -11.135  15.917 1.00 . A C .  1 MET HG2  1 1 
        3  3268 1 1  1 MET HG3  H  58.997  -9.997  16.779 1.00 . A C .  1 MET HG3  1 1 
        3  3269 1 1  1 MET N    N  60.308 -10.427  20.348 1.00 . A C .  1 MET N    1 1 
        3  3270 1 1  1 MET O    O  58.230 -12.153  20.422 1.00 . A C .  1 MET O    1 1 
        3  3271 1 1  1 MET SD   S  61.136  -9.037  16.278 1.00 . A C .  1 MET SD   1 1 
        3  3272 1 1  2 ASP C    C  55.871 -13.203  17.133 1.00 . A C .  2 ASP C    1 1 
        3  3273 1 1  2 ASP CA   C  56.491 -12.881  18.496 1.00 . A C .  2 ASP CA   1 1 
        3  3274 1 1  2 ASP CB   C  55.462 -12.214  19.410 1.00 . A C .  2 ASP CB   1 1 
        3  3275 1 1  2 ASP CG   C  55.426 -12.942  20.754 1.00 . A C .  2 ASP CG   1 1 
        3  3276 1 1  2 ASP H    H  57.706 -11.415  17.485 1.00 . A C .  2 ASP H    1 1 
        3  3277 1 1  2 ASP HA   H  56.870 -13.777  18.960 1.00 . A C .  2 ASP HA   1 1 
        3  3278 1 1  2 ASP HB2  H  55.735 -11.180  19.564 1.00 . A C .  2 ASP HB2  1 1 
        3  3279 1 1  2 ASP HB3  H  54.487 -12.264  18.950 1.00 . A C .  2 ASP HB3  1 1 
        3  3280 1 1  2 ASP N    N  57.579 -11.873  18.342 1.00 . A C .  2 ASP N    1 1 
        3  3281 1 1  2 ASP O    O  54.667 -13.213  16.975 1.00 . A C .  2 ASP O    1 1 
        3  3282 1 1  2 ASP OD1  O  55.536 -14.156  20.752 1.00 . A C .  2 ASP OD1  1 1 
        3  3283 1 1  2 ASP OD2  O  55.291 -12.271  21.765 1.00 . A C .  2 ASP OD2  1 1 
        3  3284 1 1  3 ASP C    C  55.145 -12.716  14.355 1.00 . A C .  3 ASP C    1 1 
        3  3285 1 1  3 ASP CA   C  56.144 -13.789  14.797 1.00 . A C .  3 ASP CA   1 1 
        3  3286 1 1  3 ASP CB   C  55.444 -15.138  14.961 1.00 . A C .  3 ASP CB   1 1 
        3  3287 1 1  3 ASP CG   C  54.605 -15.435  13.716 1.00 . A C .  3 ASP CG   1 1 
        3  3288 1 1  3 ASP H    H  57.654 -13.453  16.298 1.00 . A C .  3 ASP H    1 1 
        3  3289 1 1  3 ASP HA   H  56.946 -13.875  14.081 1.00 . A C .  3 ASP HA   1 1 
        3  3290 1 1  3 ASP HB2  H  56.186 -15.914  15.090 1.00 . A C .  3 ASP HB2  1 1 
        3  3291 1 1  3 ASP HB3  H  54.801 -15.108  15.827 1.00 . A C .  3 ASP HB3  1 1 
        3  3292 1 1  3 ASP N    N  56.686 -13.466  16.149 1.00 . A C .  3 ASP N    1 1 
        3  3293 1 1  3 ASP O    O  53.947 -12.909  14.414 1.00 . A C .  3 ASP O    1 1 
        3  3294 1 1  3 ASP OD1  O  55.190 -15.760  12.696 1.00 . A C .  3 ASP OD1  1 1 
        3  3295 1 1  3 ASP OD2  O  53.393 -15.333  13.805 1.00 . A C .  3 ASP OD2  1 1 
        3  3296 1 1  4 ILE C    C  54.830 -10.307  11.951 1.00 . A C .  4 ILE C    1 1 
        3  3297 1 1  4 ILE CA   C  54.708 -10.507  13.463 1.00 . A C .  4 ILE CA   1 1 
        3  3298 1 1  4 ILE CB   C  55.175  -9.259  14.210 1.00 . A C .  4 ILE CB   1 1 
        3  3299 1 1  4 ILE CD1  C  55.304  -8.153  16.447 1.00 . A C .  4 ILE CD1  1 1 
        3  3300 1 1  4 ILE CG1  C  54.854  -9.409  15.699 1.00 . A C .  4 ILE CG1  1 1 
        3  3301 1 1  4 ILE CG2  C  54.453  -8.030  13.654 1.00 . A C .  4 ILE CG2  1 1 
        3  3302 1 1  4 ILE H    H  56.600 -11.456  13.870 1.00 . A C .  4 ILE H    1 1 
        3  3303 1 1  4 ILE HA   H  53.691 -10.741  13.733 1.00 . A C .  4 ILE HA   1 1 
        3  3304 1 1  4 ILE HB   H  56.241  -9.138  14.080 1.00 . A C .  4 ILE HB   1 1 
        3  3305 1 1  4 ILE HD11 H  56.365  -8.015  16.311 1.00 . A C .  4 ILE HD11 1 1 
        3  3306 1 1  4 ILE HD12 H  54.775  -7.295  16.058 1.00 . A C .  4 ILE HD12 1 1 
        3  3307 1 1  4 ILE HD13 H  55.086  -8.264  17.500 1.00 . A C .  4 ILE HD13 1 1 
        3  3308 1 1  4 ILE HG12 H  53.790  -9.543  15.826 1.00 . A C .  4 ILE HG12 1 1 
        3  3309 1 1  4 ILE HG13 H  55.375 -10.267  16.094 1.00 . A C .  4 ILE HG13 1 1 
        3  3310 1 1  4 ILE HG21 H  53.887  -8.310  12.779 1.00 . A C .  4 ILE HG21 1 1 
        3  3311 1 1  4 ILE HG22 H  53.784  -7.636  14.405 1.00 . A C .  4 ILE HG22 1 1 
        3  3312 1 1  4 ILE HG23 H  55.179  -7.276  13.388 1.00 . A C .  4 ILE HG23 1 1 
        3  3313 1 1  4 ILE N    N  55.630 -11.591  13.911 1.00 . A C .  4 ILE N    1 1 
        3  3314 1 1  4 ILE O    O  53.905 -10.560  11.205 1.00 . A C .  4 ILE O    1 1 
        3  3315 1 1  5 TYR C    C  56.416 -10.975   9.329 1.00 . A C .  5 TYR C    1 1 
        3  3316 1 1  5 TYR CA   C  56.145  -9.641  10.028 1.00 . A C .  5 TYR CA   1 1 
        3  3317 1 1  5 TYR CB   C  57.354  -8.715   9.907 1.00 . A C .  5 TYR CB   1 1 
        3  3318 1 1  5 TYR CD1  C  56.094  -6.606  10.466 1.00 . A C .  5 TYR CD1  1 1 
        3  3319 1 1  5 TYR CD2  C  57.976  -7.242  11.858 1.00 . A C .  5 TYR CD2  1 1 
        3  3320 1 1  5 TYR CE1  C  55.891  -5.470  11.259 1.00 . A C .  5 TYR CE1  1 1 
        3  3321 1 1  5 TYR CE2  C  57.772  -6.105  12.651 1.00 . A C .  5 TYR CE2  1 1 
        3  3322 1 1  5 TYR CG   C  57.137  -7.490  10.764 1.00 . A C .  5 TYR CG   1 1 
        3  3323 1 1  5 TYR CZ   C  56.730  -5.221  12.352 1.00 . A C .  5 TYR CZ   1 1 
        3  3324 1 1  5 TYR H    H  56.699  -9.657  12.110 1.00 . A C .  5 TYR H    1 1 
        3  3325 1 1  5 TYR HA   H  55.273  -9.166   9.607 1.00 . A C .  5 TYR HA   1 1 
        3  3326 1 1  5 TYR HB2  H  58.240  -9.237  10.239 1.00 . A C .  5 TYR HB2  1 1 
        3  3327 1 1  5 TYR HB3  H  57.475  -8.415   8.877 1.00 . A C .  5 TYR HB3  1 1 
        3  3328 1 1  5 TYR HD1  H  55.449  -6.798   9.623 1.00 . A C .  5 TYR HD1  1 1 
        3  3329 1 1  5 TYR HD2  H  58.780  -7.925  12.088 1.00 . A C .  5 TYR HD2  1 1 
        3  3330 1 1  5 TYR HE1  H  55.087  -4.787  11.028 1.00 . A C .  5 TYR HE1  1 1 
        3  3331 1 1  5 TYR HE2  H  58.419  -5.914  13.495 1.00 . A C .  5 TYR HE2  1 1 
        3  3332 1 1  5 TYR HH   H  57.302  -3.984  13.688 1.00 . A C .  5 TYR HH   1 1 
        3  3333 1 1  5 TYR N    N  55.966  -9.855  11.492 1.00 . A C .  5 TYR N    1 1 
        3  3334 1 1  5 TYR O    O  55.769 -11.321   8.361 1.00 . A C .  5 TYR O    1 1 
        3  3335 1 1  5 TYR OH   O  56.527  -4.102  13.134 1.00 . A C .  5 TYR OH   1 1 
        3  3336 1 1  6 LYS C    C  56.362 -13.771   8.854 1.00 . A C .  6 LYS C    1 1 
        3  3337 1 1  6 LYS CA   C  57.669 -13.043   9.176 1.00 . A C .  6 LYS CA   1 1 
        3  3338 1 1  6 LYS CB   C  58.480 -13.819  10.218 1.00 . A C .  6 LYS CB   1 1 
        3  3339 1 1  6 LYS CD   C  58.374 -15.042  12.395 1.00 . A C .  6 LYS CD   1 1 
        3  3340 1 1  6 LYS CE   C  59.062 -16.267  11.787 1.00 . A C .  6 LYS CE   1 1 
        3  3341 1 1  6 LYS CG   C  57.550 -14.331  11.320 1.00 . A C .  6 LYS CG   1 1 
        3  3342 1 1  6 LYS H    H  57.877 -11.436  10.598 1.00 . A C .  6 LYS H    1 1 
        3  3343 1 1  6 LYS HA   H  58.254 -12.902   8.281 1.00 . A C .  6 LYS HA   1 1 
        3  3344 1 1  6 LYS HB2  H  58.968 -14.657   9.741 1.00 . A C .  6 LYS HB2  1 1 
        3  3345 1 1  6 LYS HB3  H  59.224 -13.168  10.652 1.00 . A C .  6 LYS HB3  1 1 
        3  3346 1 1  6 LYS HD2  H  59.120 -14.364  12.783 1.00 . A C .  6 LYS HD2  1 1 
        3  3347 1 1  6 LYS HD3  H  57.724 -15.359  13.197 1.00 . A C .  6 LYS HD3  1 1 
        3  3348 1 1  6 LYS HE2  H  58.632 -17.176  12.186 1.00 . A C .  6 LYS HE2  1 1 
        3  3349 1 1  6 LYS HE3  H  58.979 -16.250  10.712 1.00 . A C .  6 LYS HE3  1 1 
        3  3350 1 1  6 LYS HG2  H  57.022 -13.498  11.761 1.00 . A C .  6 LYS HG2  1 1 
        3  3351 1 1  6 LYS HG3  H  56.839 -15.024  10.897 1.00 . A C .  6 LYS HG3  1 1 
        3  3352 1 1  6 LYS HZ1  H  60.792 -15.152  12.101 1.00 . A C .  6 LYS HZ1  1 1 
        3  3353 1 1  6 LYS HZ2  H  60.601 -16.453  13.176 1.00 . A C .  6 LYS HZ2  1 1 
        3  3354 1 1  6 LYS HZ3  H  61.079 -16.742  11.574 1.00 . A C .  6 LYS HZ3  1 1 
        3  3355 1 1  6 LYS N    N  57.366 -11.730   9.814 1.00 . A C .  6 LYS N    1 1 
        3  3356 1 1  6 LYS NZ   N  60.491 -16.144  12.190 1.00 . A C .  6 LYS NZ   1 1 
        3  3357 1 1  6 LYS O    O  56.267 -14.505   7.890 1.00 . A C .  6 LYS O    1 1 
        3  3358 1 1  7 ALA C    C  53.271 -13.463   8.323 1.00 . A C .  7 ALA C    1 1 
        3  3359 1 1  7 ALA CA   C  54.046 -14.230   9.399 1.00 . A C .  7 ALA CA   1 1 
        3  3360 1 1  7 ALA CB   C  53.310 -14.181  10.736 1.00 . A C .  7 ALA CB   1 1 
        3  3361 1 1  7 ALA H    H  55.455 -12.959  10.421 1.00 . A C .  7 ALA H    1 1 
        3  3362 1 1  7 ALA HA   H  54.198 -15.254   9.097 1.00 . A C .  7 ALA HA   1 1 
        3  3363 1 1  7 ALA HB1  H  54.023 -14.039  11.534 1.00 . A C .  7 ALA HB1  1 1 
        3  3364 1 1  7 ALA HB2  H  52.608 -13.360  10.731 1.00 . A C .  7 ALA HB2  1 1 
        3  3365 1 1  7 ALA HB3  H  52.779 -15.108  10.889 1.00 . A C .  7 ALA HB3  1 1 
        3  3366 1 1  7 ALA N    N  55.354 -13.562   9.654 1.00 . A C .  7 ALA N    1 1 
        3  3367 1 1  7 ALA O    O  52.575 -14.042   7.513 1.00 . A C .  7 ALA O    1 1 
        3  3368 1 1  8 ALA C    C  53.392 -11.444   5.941 1.00 . A C .  8 ALA C    1 1 
        3  3369 1 1  8 ALA CA   C  52.668 -11.353   7.286 1.00 . A C .  8 ALA CA   1 1 
        3  3370 1 1  8 ALA CB   C  52.705  -9.920   7.818 1.00 . A C .  8 ALA CB   1 1 
        3  3371 1 1  8 ALA H    H  53.961 -11.717   8.971 1.00 . A C .  8 ALA H    1 1 
        3  3372 1 1  8 ALA HA   H  51.648 -11.687   7.191 1.00 . A C .  8 ALA HA   1 1 
        3  3373 1 1  8 ALA HB1  H  53.712  -9.673   8.119 1.00 . A C .  8 ALA HB1  1 1 
        3  3374 1 1  8 ALA HB2  H  52.384  -9.240   7.043 1.00 . A C .  8 ALA HB2  1 1 
        3  3375 1 1  8 ALA HB3  H  52.044  -9.833   8.668 1.00 . A C .  8 ALA HB3  1 1 
        3  3376 1 1  8 ALA N    N  53.392 -12.163   8.310 1.00 . A C .  8 ALA N    1 1 
        3  3377 1 1  8 ALA O    O  52.776 -11.541   4.898 1.00 . A C .  8 ALA O    1 1 
        3  3378 1 1  9 VAL C    C  55.234 -12.855   4.018 1.00 . A C .  9 VAL C    1 1 
        3  3379 1 1  9 VAL CA   C  55.462 -11.496   4.681 1.00 . A C .  9 VAL CA   1 1 
        3  3380 1 1  9 VAL CB   C  56.928 -11.346   5.084 1.00 . A C .  9 VAL CB   1 1 
        3  3381 1 1  9 VAL CG1  C  57.784 -11.161   3.831 1.00 . A C .  9 VAL CG1  1 1 
        3  3382 1 1  9 VAL CG2  C  57.088 -10.126   5.994 1.00 . A C .  9 VAL CG2  1 1 
        3  3383 1 1  9 VAL H    H  55.173 -11.333   6.810 1.00 . A C .  9 VAL H    1 1 
        3  3384 1 1  9 VAL HA   H  55.177 -10.696   4.016 1.00 . A C .  9 VAL HA   1 1 
        3  3385 1 1  9 VAL HB   H  57.248 -12.234   5.611 1.00 . A C .  9 VAL HB   1 1 
        3  3386 1 1  9 VAL HG11 H  57.271 -11.586   2.980 1.00 . A C .  9 VAL HG11 1 1 
        3  3387 1 1  9 VAL HG12 H  57.954 -10.109   3.662 1.00 . A C .  9 VAL HG12 1 1 
        3  3388 1 1  9 VAL HG13 H  58.732 -11.663   3.966 1.00 . A C .  9 VAL HG13 1 1 
        3  3389 1 1  9 VAL HG21 H  56.114  -9.770   6.295 1.00 . A C .  9 VAL HG21 1 1 
        3  3390 1 1  9 VAL HG22 H  57.657 -10.402   6.869 1.00 . A C .  9 VAL HG22 1 1 
        3  3391 1 1  9 VAL HG23 H  57.607  -9.344   5.460 1.00 . A C .  9 VAL HG23 1 1 
        3  3392 1 1  9 VAL N    N  54.697 -11.412   5.958 1.00 . A C .  9 VAL N    1 1 
        3  3393 1 1  9 VAL O    O  54.935 -12.943   2.843 1.00 . A C .  9 VAL O    1 1 
        3  3394 1 1 10 GLU C    C  53.721 -15.457   3.749 1.00 . A C . 10 GLU C    1 1 
        3  3395 1 1 10 GLU CA   C  55.178 -15.272   4.180 1.00 . A C . 10 GLU CA   1 1 
        3  3396 1 1 10 GLU CB   C  55.526 -16.242   5.310 1.00 . A C . 10 GLU CB   1 1 
        3  3397 1 1 10 GLU CD   C  56.908 -18.272   5.770 1.00 . A C . 10 GLU CD   1 1 
        3  3398 1 1 10 GLU CG   C  56.836 -16.962   4.983 1.00 . A C . 10 GLU CG   1 1 
        3  3399 1 1 10 GLU H    H  55.625 -13.819   5.707 1.00 . A C . 10 GLU H    1 1 
        3  3400 1 1 10 GLU HA   H  55.844 -15.425   3.346 1.00 . A C . 10 GLU HA   1 1 
        3  3401 1 1 10 GLU HB2  H  55.636 -15.693   6.235 1.00 . A C . 10 GLU HB2  1 1 
        3  3402 1 1 10 GLU HB3  H  54.735 -16.969   5.416 1.00 . A C . 10 GLU HB3  1 1 
        3  3403 1 1 10 GLU HG2  H  56.873 -17.175   3.924 1.00 . A C . 10 GLU HG2  1 1 
        3  3404 1 1 10 GLU HG3  H  57.671 -16.334   5.255 1.00 . A C . 10 GLU HG3  1 1 
        3  3405 1 1 10 GLU N    N  55.380 -13.914   4.764 1.00 . A C . 10 GLU N    1 1 
        3  3406 1 1 10 GLU O    O  53.391 -16.377   3.029 1.00 . A C . 10 GLU O    1 1 
        3  3407 1 1 10 GLU OE1  O  55.859 -18.786   6.122 1.00 . A C . 10 GLU OE1  1 1 
        3  3408 1 1 10 GLU OE2  O  58.010 -18.738   6.006 1.00 . A C . 10 GLU OE2  1 1 
        3  3409 1 1 11 GLN C    C  51.055 -13.712   2.712 1.00 . A C . 11 GLN C    1 1 
        3  3410 1 1 11 GLN CA   C  51.413 -14.728   3.801 1.00 . A C . 11 GLN CA   1 1 
        3  3411 1 1 11 GLN CB   C  50.631 -14.442   5.082 1.00 . A C . 11 GLN CB   1 1 
        3  3412 1 1 11 GLN CD   C  49.011 -15.597   6.598 1.00 . A C . 11 GLN CD   1 1 
        3  3413 1 1 11 GLN CG   C  50.294 -15.762   5.780 1.00 . A C . 11 GLN CG   1 1 
        3  3414 1 1 11 GLN H    H  53.132 -13.858   4.769 1.00 . A C . 11 GLN H    1 1 
        3  3415 1 1 11 GLN HA   H  51.209 -15.730   3.461 1.00 . A C . 11 GLN HA   1 1 
        3  3416 1 1 11 GLN HB2  H  51.229 -13.828   5.740 1.00 . A C . 11 GLN HB2  1 1 
        3  3417 1 1 11 GLN HB3  H  49.716 -13.923   4.838 1.00 . A C . 11 GLN HB3  1 1 
        3  3418 1 1 11 GLN HE21 H  49.966 -15.038   8.247 1.00 . A C . 11 GLN HE21 1 1 
        3  3419 1 1 11 GLN HE22 H  48.275 -15.110   8.375 1.00 . A C . 11 GLN HE22 1 1 
        3  3420 1 1 11 GLN HG2  H  50.152 -16.534   5.037 1.00 . A C . 11 GLN HG2  1 1 
        3  3421 1 1 11 GLN HG3  H  51.105 -16.038   6.437 1.00 . A C . 11 GLN HG3  1 1 
        3  3422 1 1 11 GLN N    N  52.847 -14.592   4.186 1.00 . A C . 11 GLN N    1 1 
        3  3423 1 1 11 GLN NE2  N  49.090 -15.216   7.843 1.00 . A C . 11 GLN NE2  1 1 
        3  3424 1 1 11 GLN O    O  50.106 -13.887   1.976 1.00 . A C . 11 GLN O    1 1 
        3  3425 1 1 11 GLN OE1  O  47.926 -15.819   6.098 1.00 . A C . 11 GLN OE1  1 1 
        3  3426 1 1 12 LEU C    C  51.348 -12.311   0.192 1.00 . A C . 12 LEU C    1 1 
        3  3427 1 1 12 LEU CA   C  51.504 -11.633   1.556 1.00 . A C . 12 LEU CA   1 1 
        3  3428 1 1 12 LEU CB   C  52.707 -10.690   1.556 1.00 . A C . 12 LEU CB   1 1 
        3  3429 1 1 12 LEU CD1  C  53.685  -8.677   2.667 1.00 . A C . 12 LEU CD1  1 1 
        3  3430 1 1 12 LEU CD2  C  51.357  -8.602   1.766 1.00 . A C . 12 LEU CD2  1 1 
        3  3431 1 1 12 LEU CG   C  52.405  -9.485   2.446 1.00 . A C . 12 LEU CG   1 1 
        3  3432 1 1 12 LEU H    H  52.572 -12.525   3.202 1.00 . A C . 12 LEU H    1 1 
        3  3433 1 1 12 LEU HA   H  50.609 -11.087   1.810 1.00 . A C . 12 LEU HA   1 1 
        3  3434 1 1 12 LEU HB2  H  53.574 -11.212   1.936 1.00 . A C . 12 LEU HB2  1 1 
        3  3435 1 1 12 LEU HB3  H  52.902 -10.352   0.550 1.00 . A C . 12 LEU HB3  1 1 
        3  3436 1 1 12 LEU HD11 H  54.397  -8.913   1.890 1.00 . A C . 12 LEU HD11 1 1 
        3  3437 1 1 12 LEU HD12 H  53.454  -7.622   2.636 1.00 . A C . 12 LEU HD12 1 1 
        3  3438 1 1 12 LEU HD13 H  54.105  -8.926   3.630 1.00 . A C . 12 LEU HD13 1 1 
        3  3439 1 1 12 LEU HD21 H  51.196  -8.948   0.756 1.00 . A C . 12 LEU HD21 1 1 
        3  3440 1 1 12 LEU HD22 H  50.430  -8.655   2.316 1.00 . A C . 12 LEU HD22 1 1 
        3  3441 1 1 12 LEU HD23 H  51.705  -7.580   1.746 1.00 . A C . 12 LEU HD23 1 1 
        3  3442 1 1 12 LEU HG   H  52.027  -9.827   3.400 1.00 . A C . 12 LEU HG   1 1 
        3  3443 1 1 12 LEU N    N  51.808 -12.651   2.601 1.00 . A C . 12 LEU N    1 1 
        3  3444 1 1 12 LEU O    O  52.291 -12.840  -0.362 1.00 . A C . 12 LEU O    1 1 
        3  3445 1 1 13 THR C    C  50.801 -12.286  -2.747 1.00 . A C . 13 THR C    1 1 
        3  3446 1 1 13 THR CA   C  49.940 -12.956  -1.671 1.00 . A C . 13 THR CA   1 1 
        3  3447 1 1 13 THR CB   C  48.454 -12.750  -1.968 1.00 . A C . 13 THR CB   1 1 
        3  3448 1 1 13 THR CG2  C  47.618 -13.549  -0.967 1.00 . A C . 13 THR CG2  1 1 
        3  3449 1 1 13 THR H    H  49.412 -11.877   0.118 1.00 . A C . 13 THR H    1 1 
        3  3450 1 1 13 THR HA   H  50.161 -14.009  -1.614 1.00 . A C . 13 THR HA   1 1 
        3  3451 1 1 13 THR HB   H  48.235 -13.092  -2.968 1.00 . A C . 13 THR HB   1 1 
        3  3452 1 1 13 THR HG1  H  47.297 -11.222  -2.296 1.00 . A C . 13 THR HG1  1 1 
        3  3453 1 1 13 THR HG21 H  48.189 -14.395  -0.614 1.00 . A C . 13 THR HG21 1 1 
        3  3454 1 1 13 THR HG22 H  47.357 -12.916  -0.131 1.00 . A C . 13 THR HG22 1 1 
        3  3455 1 1 13 THR HG23 H  46.717 -13.898  -1.449 1.00 . A C . 13 THR HG23 1 1 
        3  3456 1 1 13 THR N    N  50.160 -12.305  -0.348 1.00 . A C . 13 THR N    1 1 
        3  3457 1 1 13 THR O    O  51.472 -11.305  -2.498 1.00 . A C . 13 THR O    1 1 
        3  3458 1 1 13 THR OG1  O  48.139 -11.369  -1.858 1.00 . A C . 13 THR OG1  1 1 
        3  3459 1 1 14 GLU C    C  51.006 -10.871  -5.469 1.00 . A C . 14 GLU C    1 1 
        3  3460 1 1 14 GLU CA   C  51.605 -12.210  -5.033 1.00 . A C . 14 GLU CA   1 1 
        3  3461 1 1 14 GLU CB   C  51.546 -13.223  -6.177 1.00 . A C . 14 GLU CB   1 1 
        3  3462 1 1 14 GLU CD   C  51.602 -13.066  -8.670 1.00 . A C . 14 GLU CD   1 1 
        3  3463 1 1 14 GLU CG   C  52.327 -12.686  -7.378 1.00 . A C . 14 GLU CG   1 1 
        3  3464 1 1 14 GLU H    H  50.238 -13.605  -4.120 1.00 . A C . 14 GLU H    1 1 
        3  3465 1 1 14 GLU HA   H  52.626 -12.079  -4.710 1.00 . A C . 14 GLU HA   1 1 
        3  3466 1 1 14 GLU HB2  H  51.981 -14.158  -5.851 1.00 . A C . 14 GLU HB2  1 1 
        3  3467 1 1 14 GLU HB3  H  50.517 -13.385  -6.462 1.00 . A C . 14 GLU HB3  1 1 
        3  3468 1 1 14 GLU HG2  H  52.399 -11.611  -7.308 1.00 . A C . 14 GLU HG2  1 1 
        3  3469 1 1 14 GLU HG3  H  53.318 -13.114  -7.384 1.00 . A C . 14 GLU HG3  1 1 
        3  3470 1 1 14 GLU N    N  50.787 -12.813  -3.941 1.00 . A C . 14 GLU N    1 1 
        3  3471 1 1 14 GLU O    O  51.715  -9.954  -5.837 1.00 . A C . 14 GLU O    1 1 
        3  3472 1 1 14 GLU OE1  O  50.759 -12.297  -9.103 1.00 . A C . 14 GLU OE1  1 1 
        3  3473 1 1 14 GLU OE2  O  51.905 -14.119  -9.207 1.00 . A C . 14 GLU OE2  1 1 
        3  3474 1 1 15 GLU C    C  49.583  -8.317  -4.963 1.00 . A C . 15 GLU C    1 1 
        3  3475 1 1 15 GLU CA   C  49.072  -9.462  -5.842 1.00 . A C . 15 GLU CA   1 1 
        3  3476 1 1 15 GLU CB   C  47.573  -9.675  -5.631 1.00 . A C . 15 GLU CB   1 1 
        3  3477 1 1 15 GLU CD   C  46.924  -9.676  -8.045 1.00 . A C . 15 GLU CD   1 1 
        3  3478 1 1 15 GLU CG   C  46.796  -8.928  -6.718 1.00 . A C . 15 GLU CG   1 1 
        3  3479 1 1 15 GLU H    H  49.152 -11.495  -5.129 1.00 . A C . 15 GLU H    1 1 
        3  3480 1 1 15 GLU HA   H  49.274  -9.258  -6.881 1.00 . A C . 15 GLU HA   1 1 
        3  3481 1 1 15 GLU HB2  H  47.348 -10.730  -5.687 1.00 . A C . 15 GLU HB2  1 1 
        3  3482 1 1 15 GLU HB3  H  47.288  -9.295  -4.662 1.00 . A C . 15 GLU HB3  1 1 
        3  3483 1 1 15 GLU HG2  H  45.755  -8.866  -6.436 1.00 . A C . 15 GLU HG2  1 1 
        3  3484 1 1 15 GLU HG3  H  47.198  -7.933  -6.828 1.00 . A C . 15 GLU HG3  1 1 
        3  3485 1 1 15 GLU N    N  49.708 -10.746  -5.430 1.00 . A C . 15 GLU N    1 1 
        3  3486 1 1 15 GLU O    O  49.476  -7.159  -5.311 1.00 . A C . 15 GLU O    1 1 
        3  3487 1 1 15 GLU OE1  O  46.156 -10.601  -8.259 1.00 . A C . 15 GLU OE1  1 1 
        3  3488 1 1 15 GLU OE2  O  47.786  -9.312  -8.828 1.00 . A C . 15 GLU OE2  1 1 
        3  3489 1 1 16 GLN C    C  52.046  -7.119  -3.393 1.00 . A C . 16 GLN C    1 1 
        3  3490 1 1 16 GLN CA   C  50.661  -7.564  -2.923 1.00 . A C . 16 GLN CA   1 1 
        3  3491 1 1 16 GLN CB   C  50.757  -8.198  -1.531 1.00 . A C . 16 GLN CB   1 1 
        3  3492 1 1 16 GLN CD   C  48.956  -8.891   0.055 1.00 . A C . 16 GLN CD   1 1 
        3  3493 1 1 16 GLN CG   C  49.593  -9.164  -1.309 1.00 . A C . 16 GLN CG   1 1 
        3  3494 1 1 16 GLN H    H  50.219  -9.576  -3.564 1.00 . A C . 16 GLN H    1 1 
        3  3495 1 1 16 GLN HA   H  49.982  -6.726  -2.902 1.00 . A C . 16 GLN HA   1 1 
        3  3496 1 1 16 GLN HB2  H  51.689  -8.737  -1.446 1.00 . A C . 16 GLN HB2  1 1 
        3  3497 1 1 16 GLN HB3  H  50.724  -7.422  -0.780 1.00 . A C . 16 GLN HB3  1 1 
        3  3498 1 1 16 GLN HE21 H  48.880  -6.926  -0.217 1.00 . A C . 16 GLN HE21 1 1 
        3  3499 1 1 16 GLN HE22 H  48.271  -7.476   1.269 1.00 . A C . 16 GLN HE22 1 1 
        3  3500 1 1 16 GLN HG2  H  48.856  -9.025  -2.087 1.00 . A C . 16 GLN HG2  1 1 
        3  3501 1 1 16 GLN HG3  H  49.959 -10.179  -1.338 1.00 . A C . 16 GLN HG3  1 1 
        3  3502 1 1 16 GLN N    N  50.140  -8.635  -3.824 1.00 . A C . 16 GLN N    1 1 
        3  3503 1 1 16 GLN NE2  N  48.680  -7.663   0.397 1.00 . A C . 16 GLN NE2  1 1 
        3  3504 1 1 16 GLN O    O  52.229  -6.012  -3.861 1.00 . A C . 16 GLN O    1 1 
        3  3505 1 1 16 GLN OE1  O  48.706  -9.805   0.817 1.00 . A C . 16 GLN OE1  1 1 
        3  3506 1 1 17 LYS C    C  54.366  -7.088  -5.155 1.00 . A C . 17 LYS C    1 1 
        3  3507 1 1 17 LYS CA   C  54.397  -7.603  -3.714 1.00 . A C . 17 LYS CA   1 1 
        3  3508 1 1 17 LYS CB   C  55.211  -8.895  -3.620 1.00 . A C . 17 LYS CB   1 1 
        3  3509 1 1 17 LYS CD   C  55.288 -11.284  -4.344 1.00 . A C . 17 LYS CD   1 1 
        3  3510 1 1 17 LYS CE   C  56.664 -11.381  -5.009 1.00 . A C . 17 LYS CE   1 1 
        3  3511 1 1 17 LYS CG   C  54.678  -9.910  -4.632 1.00 . A C . 17 LYS CG   1 1 
        3  3512 1 1 17 LYS H    H  52.849  -8.865  -2.895 1.00 . A C . 17 LYS H    1 1 
        3  3513 1 1 17 LYS HA   H  54.814  -6.857  -3.056 1.00 . A C . 17 LYS HA   1 1 
        3  3514 1 1 17 LYS HB2  H  56.248  -8.682  -3.836 1.00 . A C . 17 LYS HB2  1 1 
        3  3515 1 1 17 LYS HB3  H  55.126  -9.302  -2.625 1.00 . A C . 17 LYS HB3  1 1 
        3  3516 1 1 17 LYS HD2  H  55.393 -11.413  -3.277 1.00 . A C . 17 LYS HD2  1 1 
        3  3517 1 1 17 LYS HD3  H  54.644 -12.054  -4.739 1.00 . A C . 17 LYS HD3  1 1 
        3  3518 1 1 17 LYS HE2  H  56.773 -10.608  -5.757 1.00 . A C . 17 LYS HE2  1 1 
        3  3519 1 1 17 LYS HE3  H  57.445 -11.303  -4.269 1.00 . A C . 17 LYS HE3  1 1 
        3  3520 1 1 17 LYS HG2  H  53.601  -9.969  -4.549 1.00 . A C . 17 LYS HG2  1 1 
        3  3521 1 1 17 LYS HG3  H  54.947  -9.601  -5.631 1.00 . A C . 17 LYS HG3  1 1 
        3  3522 1 1 17 LYS HZ1  H  55.957 -13.331  -5.225 1.00 . A C . 17 LYS HZ1  1 1 
        3  3523 1 1 17 LYS HZ2  H  56.524 -12.636  -6.665 1.00 . A C . 17 LYS HZ2  1 1 
        3  3524 1 1 17 LYS HZ3  H  57.628 -13.164  -5.486 1.00 . A C . 17 LYS HZ3  1 1 
        3  3525 1 1 17 LYS N    N  53.021  -7.976  -3.273 1.00 . A C . 17 LYS N    1 1 
        3  3526 1 1 17 LYS NZ   N  56.695 -12.730  -5.644 1.00 . A C . 17 LYS NZ   1 1 
        3  3527 1 1 17 LYS O    O  55.139  -6.231  -5.535 1.00 . A C . 17 LYS O    1 1 
        3  3528 1 1 18 ASN C    C  53.105  -5.634  -7.417 1.00 . A C . 18 ASN C    1 1 
        3  3529 1 1 18 ASN CA   C  53.395  -7.138  -7.374 1.00 . A C . 18 ASN CA   1 1 
        3  3530 1 1 18 ASN CB   C  52.237  -7.930  -7.985 1.00 . A C . 18 ASN CB   1 1 
        3  3531 1 1 18 ASN CG   C  52.726  -9.326  -8.372 1.00 . A C . 18 ASN CG   1 1 
        3  3532 1 1 18 ASN H    H  52.859  -8.291  -5.634 1.00 . A C . 18 ASN H    1 1 
        3  3533 1 1 18 ASN HA   H  54.310  -7.361  -7.897 1.00 . A C . 18 ASN HA   1 1 
        3  3534 1 1 18 ASN HB2  H  51.438  -8.013  -7.262 1.00 . A C . 18 ASN HB2  1 1 
        3  3535 1 1 18 ASN HB3  H  51.876  -7.420  -8.865 1.00 . A C . 18 ASN HB3  1 1 
        3  3536 1 1 18 ASN HD21 H  51.231  -9.657  -9.634 1.00 . A C . 18 ASN HD21 1 1 
        3  3537 1 1 18 ASN HD22 H  52.354 -10.923  -9.493 1.00 . A C . 18 ASN HD22 1 1 
        3  3538 1 1 18 ASN N    N  53.475  -7.602  -5.960 1.00 . A C . 18 ASN N    1 1 
        3  3539 1 1 18 ASN ND2  N  52.047 -10.026  -9.238 1.00 . A C . 18 ASN ND2  1 1 
        3  3540 1 1 18 ASN O    O  53.709  -4.898  -8.172 1.00 . A C . 18 ASN O    1 1 
        3  3541 1 1 18 ASN OD1  O  53.739  -9.785  -7.881 1.00 . A C . 18 ASN OD1  1 1 
        3  3542 1 1 19 GLU C    C  53.040  -2.932  -5.999 1.00 . A C . 19 GLU C    1 1 
        3  3543 1 1 19 GLU CA   C  51.870  -3.718  -6.597 1.00 . A C . 19 GLU CA   1 1 
        3  3544 1 1 19 GLU CB   C  50.630  -3.591  -5.711 1.00 . A C . 19 GLU CB   1 1 
        3  3545 1 1 19 GLU CD   C  48.358  -2.602  -6.030 1.00 . A C . 19 GLU CD   1 1 
        3  3546 1 1 19 GLU CG   C  49.861  -2.325  -6.090 1.00 . A C . 19 GLU CG   1 1 
        3  3547 1 1 19 GLU H    H  51.718  -5.782  -6.003 1.00 . A C . 19 GLU H    1 1 
        3  3548 1 1 19 GLU HA   H  51.650  -3.371  -7.595 1.00 . A C . 19 GLU HA   1 1 
        3  3549 1 1 19 GLU HB2  H  49.996  -4.454  -5.853 1.00 . A C . 19 GLU HB2  1 1 
        3  3550 1 1 19 GLU HB3  H  50.931  -3.531  -4.676 1.00 . A C . 19 GLU HB3  1 1 
        3  3551 1 1 19 GLU HG2  H  50.110  -1.533  -5.399 1.00 . A C . 19 GLU HG2  1 1 
        3  3552 1 1 19 GLU HG3  H  50.131  -2.026  -7.092 1.00 . A C . 19 GLU HG3  1 1 
        3  3553 1 1 19 GLU N    N  52.191  -5.174  -6.607 1.00 . A C . 19 GLU N    1 1 
        3  3554 1 1 19 GLU O    O  53.429  -1.898  -6.502 1.00 . A C . 19 GLU O    1 1 
        3  3555 1 1 19 GLU OE1  O  47.939  -3.605  -6.584 1.00 . A C . 19 GLU OE1  1 1 
        3  3556 1 1 19 GLU OE2  O  47.652  -1.807  -5.431 1.00 . A C . 19 GLU OE2  1 1 
        3  3557 1 1 20 PHE C    C  55.979  -2.789  -5.205 1.00 . A C . 20 PHE C    1 1 
        3  3558 1 1 20 PHE CA   C  54.750  -2.710  -4.297 1.00 . A C . 20 PHE CA   1 1 
        3  3559 1 1 20 PHE CB   C  55.002  -3.454  -2.986 1.00 . A C . 20 PHE CB   1 1 
        3  3560 1 1 20 PHE CD1  C  52.995  -2.373  -1.912 1.00 . A C . 20 PHE CD1  1 1 
        3  3561 1 1 20 PHE CD2  C  53.237  -4.782  -1.767 1.00 . A C . 20 PHE CD2  1 1 
        3  3562 1 1 20 PHE CE1  C  51.800  -2.450  -1.186 1.00 . A C . 20 PHE CE1  1 1 
        3  3563 1 1 20 PHE CE2  C  52.042  -4.857  -1.042 1.00 . A C . 20 PHE CE2  1 1 
        3  3564 1 1 20 PHE CG   C  53.714  -3.539  -2.202 1.00 . A C . 20 PHE CG   1 1 
        3  3565 1 1 20 PHE CZ   C  51.324  -3.692  -0.751 1.00 . A C . 20 PHE CZ   1 1 
        3  3566 1 1 20 PHE H    H  53.274  -4.260  -4.541 1.00 . A C . 20 PHE H    1 1 
        3  3567 1 1 20 PHE HA   H  54.493  -1.683  -4.096 1.00 . A C . 20 PHE HA   1 1 
        3  3568 1 1 20 PHE HB2  H  55.361  -4.450  -3.199 1.00 . A C . 20 PHE HB2  1 1 
        3  3569 1 1 20 PHE HB3  H  55.741  -2.921  -2.406 1.00 . A C . 20 PHE HB3  1 1 
        3  3570 1 1 20 PHE HD1  H  53.362  -1.414  -2.247 1.00 . A C . 20 PHE HD1  1 1 
        3  3571 1 1 20 PHE HD2  H  53.792  -5.682  -1.991 1.00 . A C . 20 PHE HD2  1 1 
        3  3572 1 1 20 PHE HE1  H  51.245  -1.550  -0.962 1.00 . A C . 20 PHE HE1  1 1 
        3  3573 1 1 20 PHE HE2  H  51.674  -5.815  -0.705 1.00 . A C . 20 PHE HE2  1 1 
        3  3574 1 1 20 PHE HZ   H  50.402  -3.751  -0.192 1.00 . A C . 20 PHE HZ   1 1 
        3  3575 1 1 20 PHE N    N  53.603  -3.422  -4.928 1.00 . A C . 20 PHE N    1 1 
        3  3576 1 1 20 PHE O    O  56.777  -1.873  -5.268 1.00 . A C . 20 PHE O    1 1 
        3  3577 1 1 21 LYS C    C  57.518  -2.702  -7.594 1.00 . A C . 21 LYS C    1 1 
        3  3578 1 1 21 LYS CA   C  57.315  -4.004  -6.818 1.00 . A C . 21 LYS CA   1 1 
        3  3579 1 1 21 LYS CB   C  56.964  -5.151  -7.767 1.00 . A C . 21 LYS CB   1 1 
        3  3580 1 1 21 LYS CD   C  59.166  -6.309  -7.540 1.00 . A C . 21 LYS CD   1 1 
        3  3581 1 1 21 LYS CE   C  59.467  -6.527  -9.025 1.00 . A C . 21 LYS CE   1 1 
        3  3582 1 1 21 LYS CG   C  57.660  -6.430  -7.300 1.00 . A C . 21 LYS CG   1 1 
        3  3583 1 1 21 LYS H    H  55.482  -4.601  -5.851 1.00 . A C . 21 LYS H    1 1 
        3  3584 1 1 21 LYS HA   H  58.200  -4.249  -6.253 1.00 . A C . 21 LYS HA   1 1 
        3  3585 1 1 21 LYS HB2  H  55.894  -5.301  -7.771 1.00 . A C . 21 LYS HB2  1 1 
        3  3586 1 1 21 LYS HB3  H  57.296  -4.906  -8.765 1.00 . A C . 21 LYS HB3  1 1 
        3  3587 1 1 21 LYS HD2  H  59.499  -5.325  -7.244 1.00 . A C . 21 LYS HD2  1 1 
        3  3588 1 1 21 LYS HD3  H  59.685  -7.056  -6.957 1.00 . A C . 21 LYS HD3  1 1 
        3  3589 1 1 21 LYS HE2  H  58.607  -6.262  -9.624 1.00 . A C . 21 LYS HE2  1 1 
        3  3590 1 1 21 LYS HE3  H  60.327  -5.947  -9.323 1.00 . A C . 21 LYS HE3  1 1 
        3  3591 1 1 21 LYS HG2  H  57.473  -6.577  -6.246 1.00 . A C . 21 LYS HG2  1 1 
        3  3592 1 1 21 LYS HG3  H  57.276  -7.273  -7.855 1.00 . A C . 21 LYS HG3  1 1 
        3  3593 1 1 21 LYS HZ1  H  59.326  -8.494  -8.358 1.00 . A C . 21 LYS HZ1  1 1 
        3  3594 1 1 21 LYS HZ2  H  59.379  -8.338 -10.048 1.00 . A C . 21 LYS HZ2  1 1 
        3  3595 1 1 21 LYS HZ3  H  60.792  -8.129  -9.134 1.00 . A C . 21 LYS HZ3  1 1 
        3  3596 1 1 21 LYS N    N  56.137  -3.874  -5.913 1.00 . A C . 21 LYS N    1 1 
        3  3597 1 1 21 LYS NZ   N  59.763  -7.981  -9.150 1.00 . A C . 21 LYS NZ   1 1 
        3  3598 1 1 21 LYS O    O  58.613  -2.183  -7.678 1.00 . A C . 21 LYS O    1 1 
        3  3599 1 1 22 ALA C    C  57.451   0.099  -8.106 1.00 . A C . 22 ALA C    1 1 
        3  3600 1 1 22 ALA CA   C  56.607  -0.888  -8.912 1.00 . A C . 22 ALA CA   1 1 
        3  3601 1 1 22 ALA CB   C  55.179  -0.364  -9.078 1.00 . A C . 22 ALA CB   1 1 
        3  3602 1 1 22 ALA H    H  55.591  -2.592  -8.068 1.00 . A C . 22 ALA H    1 1 
        3  3603 1 1 22 ALA HA   H  57.051  -1.068  -9.878 1.00 . A C . 22 ALA HA   1 1 
        3  3604 1 1 22 ALA HB1  H  54.484  -1.074  -8.654 1.00 . A C . 22 ALA HB1  1 1 
        3  3605 1 1 22 ALA HB2  H  55.083   0.584  -8.569 1.00 . A C . 22 ALA HB2  1 1 
        3  3606 1 1 22 ALA HB3  H  54.965  -0.233 -10.128 1.00 . A C . 22 ALA HB3  1 1 
        3  3607 1 1 22 ALA N    N  56.468  -2.163  -8.153 1.00 . A C . 22 ALA N    1 1 
        3  3608 1 1 22 ALA O    O  58.441   0.619  -8.582 1.00 . A C . 22 ALA O    1 1 
        3  3609 1 1 23 ALA C    C  59.288   0.778  -5.882 1.00 . A C . 23 ALA C    1 1 
        3  3610 1 1 23 ALA CA   C  57.859   1.299  -6.043 1.00 . A C . 23 ALA CA   1 1 
        3  3611 1 1 23 ALA CB   C  57.140   1.329  -4.695 1.00 . A C . 23 ALA CB   1 1 
        3  3612 1 1 23 ALA H    H  56.274  -0.080  -6.516 1.00 . A C . 23 ALA H    1 1 
        3  3613 1 1 23 ALA HA   H  57.863   2.285  -6.483 1.00 . A C . 23 ALA HA   1 1 
        3  3614 1 1 23 ALA HB1  H  56.775   0.340  -4.460 1.00 . A C . 23 ALA HB1  1 1 
        3  3615 1 1 23 ALA HB2  H  57.827   1.651  -3.926 1.00 . A C . 23 ALA HB2  1 1 
        3  3616 1 1 23 ALA HB3  H  56.309   2.015  -4.746 1.00 . A C . 23 ALA HB3  1 1 
        3  3617 1 1 23 ALA N    N  57.072   0.355  -6.883 1.00 . A C . 23 ALA N    1 1 
        3  3618 1 1 23 ALA O    O  60.247   1.466  -6.171 1.00 . A C . 23 ALA O    1 1 
        3  3619 1 1 24 PHE C    C  61.627  -0.743  -6.533 1.00 . A C . 24 PHE C    1 1 
        3  3620 1 1 24 PHE CA   C  60.808  -1.005  -5.268 1.00 . A C . 24 PHE CA   1 1 
        3  3621 1 1 24 PHE CB   C  60.595  -2.505  -5.066 1.00 . A C . 24 PHE CB   1 1 
        3  3622 1 1 24 PHE CD1  C  62.399  -3.457  -6.549 1.00 . A C . 24 PHE CD1  1 1 
        3  3623 1 1 24 PHE CD2  C  62.629  -3.676  -4.144 1.00 . A C . 24 PHE CD2  1 1 
        3  3624 1 1 24 PHE CE1  C  63.614  -4.129  -6.726 1.00 . A C . 24 PHE CE1  1 1 
        3  3625 1 1 24 PHE CE2  C  63.844  -4.347  -4.322 1.00 . A C . 24 PHE CE2  1 1 
        3  3626 1 1 24 PHE CG   C  61.906  -3.230  -5.257 1.00 . A C . 24 PHE CG   1 1 
        3  3627 1 1 24 PHE CZ   C  64.336  -4.574  -5.613 1.00 . A C . 24 PHE CZ   1 1 
        3  3628 1 1 24 PHE H    H  58.652  -0.982  -5.214 1.00 . A C . 24 PHE H    1 1 
        3  3629 1 1 24 PHE HA   H  61.293  -0.578  -4.405 1.00 . A C . 24 PHE HA   1 1 
        3  3630 1 1 24 PHE HB2  H  60.226  -2.686  -4.067 1.00 . A C . 24 PHE HB2  1 1 
        3  3631 1 1 24 PHE HB3  H  59.878  -2.868  -5.786 1.00 . A C . 24 PHE HB3  1 1 
        3  3632 1 1 24 PHE HD1  H  61.841  -3.114  -7.407 1.00 . A C . 24 PHE HD1  1 1 
        3  3633 1 1 24 PHE HD2  H  62.250  -3.501  -3.148 1.00 . A C . 24 PHE HD2  1 1 
        3  3634 1 1 24 PHE HE1  H  63.993  -4.304  -7.722 1.00 . A C . 24 PHE HE1  1 1 
        3  3635 1 1 24 PHE HE2  H  64.402  -4.691  -3.464 1.00 . A C . 24 PHE HE2  1 1 
        3  3636 1 1 24 PHE HZ   H  65.274  -5.093  -5.751 1.00 . A C . 24 PHE HZ   1 1 
        3  3637 1 1 24 PHE N    N  59.439  -0.439  -5.433 1.00 . A C . 24 PHE N    1 1 
        3  3638 1 1 24 PHE O    O  62.811  -0.476  -6.476 1.00 . A C . 24 PHE O    1 1 
        3  3639 1 1 25 ASP C    C  62.114   0.919  -9.039 1.00 . A C . 25 ASP C    1 1 
        3  3640 1 1 25 ASP CA   C  61.735  -0.560  -8.946 1.00 . A C . 25 ASP CA   1 1 
        3  3641 1 1 25 ASP CB   C  60.753  -0.936 -10.054 1.00 . A C . 25 ASP CB   1 1 
        3  3642 1 1 25 ASP CG   C  61.519  -1.539 -11.232 1.00 . A C . 25 ASP CG   1 1 
        3  3643 1 1 25 ASP H    H  60.043  -1.023  -7.696 1.00 . A C . 25 ASP H    1 1 
        3  3644 1 1 25 ASP HA   H  62.615  -1.181  -9.003 1.00 . A C . 25 ASP HA   1 1 
        3  3645 1 1 25 ASP HB2  H  60.043  -1.660  -9.677 1.00 . A C . 25 ASP HB2  1 1 
        3  3646 1 1 25 ASP HB3  H  60.226  -0.054 -10.384 1.00 . A C . 25 ASP HB3  1 1 
        3  3647 1 1 25 ASP N    N  61.000  -0.812  -7.675 1.00 . A C . 25 ASP N    1 1 
        3  3648 1 1 25 ASP O    O  63.221   1.265  -9.398 1.00 . A C . 25 ASP O    1 1 
        3  3649 1 1 25 ASP OD1  O  61.732  -2.740 -11.224 1.00 . A C . 25 ASP OD1  1 1 
        3  3650 1 1 25 ASP OD2  O  61.880  -0.789 -12.124 1.00 . A C . 25 ASP OD2  1 1 
        3  3651 1 1 26 ILE C    C  62.444   3.633  -7.621 1.00 . A C . 26 ILE C    1 1 
        3  3652 1 1 26 ILE CA   C  61.514   3.251  -8.776 1.00 . A C . 26 ILE CA   1 1 
        3  3653 1 1 26 ILE CB   C  60.163   3.956  -8.636 1.00 . A C . 26 ILE CB   1 1 
        3  3654 1 1 26 ILE CD1  C  58.413   2.789  -9.973 1.00 . A C . 26 ILE CD1  1 1 
        3  3655 1 1 26 ILE CG1  C  59.435   3.926  -9.979 1.00 . A C . 26 ILE CG1  1 1 
        3  3656 1 1 26 ILE CG2  C  60.379   5.411  -8.210 1.00 . A C . 26 ILE CG2  1 1 
        3  3657 1 1 26 ILE H    H  60.316   1.495  -8.420 1.00 . A C . 26 ILE H    1 1 
        3  3658 1 1 26 ILE HA   H  61.963   3.499  -9.724 1.00 . A C . 26 ILE HA   1 1 
        3  3659 1 1 26 ILE HB   H  59.569   3.448  -7.890 1.00 . A C . 26 ILE HB   1 1 
        3  3660 1 1 26 ILE HD11 H  57.964   2.716  -8.993 1.00 . A C . 26 ILE HD11 1 1 
        3  3661 1 1 26 ILE HD12 H  57.646   2.991 -10.707 1.00 . A C . 26 ILE HD12 1 1 
        3  3662 1 1 26 ILE HD13 H  58.910   1.861 -10.213 1.00 . A C . 26 ILE HD13 1 1 
        3  3663 1 1 26 ILE HG12 H  58.928   4.868 -10.136 1.00 . A C . 26 ILE HG12 1 1 
        3  3664 1 1 26 ILE HG13 H  60.147   3.762 -10.773 1.00 . A C . 26 ILE HG13 1 1 
        3  3665 1 1 26 ILE HG21 H  60.915   5.436  -7.274 1.00 . A C . 26 ILE HG21 1 1 
        3  3666 1 1 26 ILE HG22 H  60.954   5.926  -8.967 1.00 . A C . 26 ILE HG22 1 1 
        3  3667 1 1 26 ILE HG23 H  59.423   5.897  -8.092 1.00 . A C . 26 ILE HG23 1 1 
        3  3668 1 1 26 ILE N    N  61.202   1.795  -8.713 1.00 . A C . 26 ILE N    1 1 
        3  3669 1 1 26 ILE O    O  63.217   4.566  -7.713 1.00 . A C . 26 ILE O    1 1 
        3  3670 1 1 27 PHE C    C  64.694   2.858  -5.667 1.00 . A C . 27 PHE C    1 1 
        3  3671 1 1 27 PHE CA   C  63.243   3.238  -5.366 1.00 . A C . 27 PHE CA   1 1 
        3  3672 1 1 27 PHE CB   C  62.696   2.393  -4.216 1.00 . A C . 27 PHE CB   1 1 
        3  3673 1 1 27 PHE CD1  C  60.540   3.674  -3.948 1.00 . A C . 27 PHE CD1  1 1 
        3  3674 1 1 27 PHE CD2  C  62.067   3.552  -2.068 1.00 . A C . 27 PHE CD2  1 1 
        3  3675 1 1 27 PHE CE1  C  59.659   4.448  -3.182 1.00 . A C . 27 PHE CE1  1 1 
        3  3676 1 1 27 PHE CE2  C  61.186   4.325  -1.303 1.00 . A C . 27 PHE CE2  1 1 
        3  3677 1 1 27 PHE CG   C  61.744   3.226  -3.391 1.00 . A C . 27 PHE CG   1 1 
        3  3678 1 1 27 PHE CZ   C  59.982   4.773  -1.859 1.00 . A C . 27 PHE CZ   1 1 
        3  3679 1 1 27 PHE H    H  61.737   2.171  -6.479 1.00 . A C . 27 PHE H    1 1 
        3  3680 1 1 27 PHE HA   H  63.172   4.285  -5.119 1.00 . A C . 27 PHE HA   1 1 
        3  3681 1 1 27 PHE HB2  H  62.174   1.536  -4.614 1.00 . A C . 27 PHE HB2  1 1 
        3  3682 1 1 27 PHE HB3  H  63.513   2.061  -3.594 1.00 . A C . 27 PHE HB3  1 1 
        3  3683 1 1 27 PHE HD1  H  60.290   3.422  -4.968 1.00 . A C . 27 PHE HD1  1 1 
        3  3684 1 1 27 PHE HD2  H  62.995   3.207  -1.639 1.00 . A C . 27 PHE HD2  1 1 
        3  3685 1 1 27 PHE HE1  H  58.730   4.793  -3.612 1.00 . A C . 27 PHE HE1  1 1 
        3  3686 1 1 27 PHE HE2  H  61.437   4.576  -0.282 1.00 . A C . 27 PHE HE2  1 1 
        3  3687 1 1 27 PHE HZ   H  59.304   5.370  -1.269 1.00 . A C . 27 PHE HZ   1 1 
        3  3688 1 1 27 PHE N    N  62.370   2.918  -6.532 1.00 . A C . 27 PHE N    1 1 
        3  3689 1 1 27 PHE O    O  65.617   3.441  -5.139 1.00 . A C . 27 PHE O    1 1 
        3  3690 1 1 28 VAL C    C  66.681   1.989  -8.230 1.00 . A C . 28 VAL C    1 1 
        3  3691 1 1 28 VAL CA   C  66.298   1.473  -6.842 1.00 . A C . 28 VAL CA   1 1 
        3  3692 1 1 28 VAL CB   C  66.276  -0.056  -6.825 1.00 . A C . 28 VAL CB   1 1 
        3  3693 1 1 28 VAL CG1  C  65.700  -0.544  -5.495 1.00 . A C . 28 VAL CG1  1 1 
        3  3694 1 1 28 VAL CG2  C  65.404  -0.566  -7.973 1.00 . A C . 28 VAL CG2  1 1 
        3  3695 1 1 28 VAL H    H  64.144   1.425  -6.927 1.00 . A C . 28 VAL H    1 1 
        3  3696 1 1 28 VAL HA   H  66.989   1.841  -6.099 1.00 . A C . 28 VAL HA   1 1 
        3  3697 1 1 28 VAL HB   H  67.283  -0.431  -6.940 1.00 . A C . 28 VAL HB   1 1 
        3  3698 1 1 28 VAL HG11 H  64.857   0.072  -5.220 1.00 . A C . 28 VAL HG11 1 1 
        3  3699 1 1 28 VAL HG12 H  65.377  -1.570  -5.598 1.00 . A C . 28 VAL HG12 1 1 
        3  3700 1 1 28 VAL HG13 H  66.459  -0.481  -4.729 1.00 . A C . 28 VAL HG13 1 1 
        3  3701 1 1 28 VAL HG21 H  64.896   0.267  -8.437 1.00 . A C . 28 VAL HG21 1 1 
        3  3702 1 1 28 VAL HG22 H  66.026  -1.060  -8.705 1.00 . A C . 28 VAL HG22 1 1 
        3  3703 1 1 28 VAL HG23 H  64.677  -1.265  -7.589 1.00 . A C . 28 VAL HG23 1 1 
        3  3704 1 1 28 VAL N    N  64.903   1.885  -6.511 1.00 . A C . 28 VAL N    1 1 
        3  3705 1 1 28 VAL O    O  67.716   1.649  -8.768 1.00 . A C . 28 VAL O    1 1 
        3  3706 1 1 29 LEU C    C  67.632   3.772 -10.251 1.00 . A C . 29 LEU C    1 1 
        3  3707 1 1 29 LEU CA   C  66.162   3.348 -10.169 1.00 . A C . 29 LEU CA   1 1 
        3  3708 1 1 29 LEU CB   C  65.244   4.561 -10.324 1.00 . A C . 29 LEU CB   1 1 
        3  3709 1 1 29 LEU CD1  C  63.522   5.641 -11.773 1.00 . A C . 29 LEU CD1  1 1 
        3  3710 1 1 29 LEU CD2  C  65.508   4.537 -12.807 1.00 . A C . 29 LEU CD2  1 1 
        3  3711 1 1 29 LEU CG   C  64.501   4.473 -11.657 1.00 . A C . 29 LEU CG   1 1 
        3  3712 1 1 29 LEU H    H  65.022   3.068  -8.363 1.00 . A C . 29 LEU H    1 1 
        3  3713 1 1 29 LEU HA   H  65.937   2.616 -10.928 1.00 . A C . 29 LEU HA   1 1 
        3  3714 1 1 29 LEU HB2  H  64.531   4.578  -9.514 1.00 . A C . 29 LEU HB2  1 1 
        3  3715 1 1 29 LEU HB3  H  65.835   5.464 -10.303 1.00 . A C . 29 LEU HB3  1 1 
        3  3716 1 1 29 LEU HD11 H  63.664   6.314 -10.940 1.00 . A C . 29 LEU HD11 1 1 
        3  3717 1 1 29 LEU HD12 H  63.699   6.171 -12.698 1.00 . A C . 29 LEU HD12 1 1 
        3  3718 1 1 29 LEU HD13 H  62.509   5.265 -11.762 1.00 . A C . 29 LEU HD13 1 1 
        3  3719 1 1 29 LEU HD21 H  66.299   3.822 -12.634 1.00 . A C . 29 LEU HD21 1 1 
        3  3720 1 1 29 LEU HD22 H  65.009   4.302 -13.736 1.00 . A C . 29 LEU HD22 1 1 
        3  3721 1 1 29 LEU HD23 H  65.927   5.530 -12.864 1.00 . A C . 29 LEU HD23 1 1 
        3  3722 1 1 29 LEU HG   H  63.956   3.541 -11.705 1.00 . A C . 29 LEU HG   1 1 
        3  3723 1 1 29 LEU N    N  65.851   2.807  -8.815 1.00 . A C . 29 LEU N    1 1 
        3  3724 1 1 29 LEU O    O  68.011   4.824  -9.775 1.00 . A C . 29 LEU O    1 1 
        3  3725 1 1 30 GLY C    C  70.751   2.357 -10.148 1.00 . A C . 30 GLY C    1 1 
        3  3726 1 1 30 GLY CA   C  69.904   3.329 -10.972 1.00 . A C . 30 GLY CA   1 1 
        3  3727 1 1 30 GLY H    H  68.136   2.123 -11.237 1.00 . A C . 30 GLY H    1 1 
        3  3728 1 1 30 GLY HA2  H  70.204   3.278 -12.010 1.00 . A C . 30 GLY HA2  1 1 
        3  3729 1 1 30 GLY HA3  H  70.053   4.332 -10.604 1.00 . A C . 30 GLY HA3  1 1 
        3  3730 1 1 30 GLY N    N  68.461   2.965 -10.856 1.00 . A C . 30 GLY N    1 1 
        3  3731 1 1 30 GLY O    O  71.966   2.393 -10.190 1.00 . A C . 30 GLY O    1 1 
        3  3732 1 1 31 ALA C    C  71.591  -0.511  -9.471 1.00 . A C . 31 ALA C    1 1 
        3  3733 1 1 31 ALA CA   C  70.904   0.521  -8.572 1.00 . A C . 31 ALA CA   1 1 
        3  3734 1 1 31 ALA CB   C  69.870  -0.156  -7.673 1.00 . A C . 31 ALA CB   1 1 
        3  3735 1 1 31 ALA H    H  69.146   1.479  -9.376 1.00 . A C . 31 ALA H    1 1 
        3  3736 1 1 31 ALA HA   H  71.633   1.040  -7.969 1.00 . A C . 31 ALA HA   1 1 
        3  3737 1 1 31 ALA HB1  H  69.084  -0.578  -8.282 1.00 . A C . 31 ALA HB1  1 1 
        3  3738 1 1 31 ALA HB2  H  70.346  -0.940  -7.104 1.00 . A C . 31 ALA HB2  1 1 
        3  3739 1 1 31 ALA HB3  H  69.448   0.573  -6.997 1.00 . A C . 31 ALA HB3  1 1 
        3  3740 1 1 31 ALA N    N  70.126   1.491  -9.397 1.00 . A C . 31 ALA N    1 1 
        3  3741 1 1 31 ALA O    O  71.312  -0.604 -10.650 1.00 . A C . 31 ALA O    1 1 
        3  3742 1 1 32 GLU C    C  72.591  -3.700  -9.477 1.00 . A C . 32 GLU C    1 1 
        3  3743 1 1 32 GLU CA   C  73.185  -2.315  -9.746 1.00 . A C . 32 GLU CA   1 1 
        3  3744 1 1 32 GLU CB   C  74.644  -2.257  -9.294 1.00 . A C . 32 GLU CB   1 1 
        3  3745 1 1 32 GLU CD   C  76.943  -1.735 -10.129 1.00 . A C . 32 GLU CD   1 1 
        3  3746 1 1 32 GLU CG   C  75.559  -2.255 -10.522 1.00 . A C . 32 GLU CG   1 1 
        3  3747 1 1 32 GLU H    H  72.693  -1.198  -7.969 1.00 . A C . 32 GLU H    1 1 
        3  3748 1 1 32 GLU HA   H  73.112  -2.071 -10.794 1.00 . A C . 32 GLU HA   1 1 
        3  3749 1 1 32 GLU HB2  H  74.808  -1.355  -8.721 1.00 . A C . 32 GLU HB2  1 1 
        3  3750 1 1 32 GLU HB3  H  74.867  -3.118  -8.683 1.00 . A C . 32 GLU HB3  1 1 
        3  3751 1 1 32 GLU HG2  H  75.647  -3.262 -10.905 1.00 . A C . 32 GLU HG2  1 1 
        3  3752 1 1 32 GLU HG3  H  75.139  -1.616 -11.283 1.00 . A C . 32 GLU HG3  1 1 
        3  3753 1 1 32 GLU N    N  72.483  -1.289  -8.922 1.00 . A C . 32 GLU N    1 1 
        3  3754 1 1 32 GLU O    O  72.007  -4.315 -10.346 1.00 . A C . 32 GLU O    1 1 
        3  3755 1 1 32 GLU OE1  O  77.005  -0.834  -9.310 1.00 . A C . 32 GLU OE1  1 1 
        3  3756 1 1 32 GLU OE2  O  77.917  -2.246 -10.658 1.00 . A C . 32 GLU OE2  1 1 
        3  3757 1 1 33 ASP C    C  70.667  -5.431  -7.705 1.00 . A C . 33 ASP C    1 1 
        3  3758 1 1 33 ASP CA   C  72.174  -5.536  -7.952 1.00 . A C . 33 ASP CA   1 1 
        3  3759 1 1 33 ASP CB   C  72.898  -5.971  -6.677 1.00 . A C . 33 ASP CB   1 1 
        3  3760 1 1 33 ASP CG   C  74.322  -6.410  -7.023 1.00 . A C . 33 ASP CG   1 1 
        3  3761 1 1 33 ASP H    H  73.206  -3.679  -7.589 1.00 . A C . 33 ASP H    1 1 
        3  3762 1 1 33 ASP HA   H  72.379  -6.234  -8.748 1.00 . A C . 33 ASP HA   1 1 
        3  3763 1 1 33 ASP HB2  H  72.935  -5.142  -5.985 1.00 . A C . 33 ASP HB2  1 1 
        3  3764 1 1 33 ASP HB3  H  72.369  -6.795  -6.225 1.00 . A C . 33 ASP HB3  1 1 
        3  3765 1 1 33 ASP N    N  72.734  -4.193  -8.277 1.00 . A C . 33 ASP N    1 1 
        3  3766 1 1 33 ASP O    O  69.926  -6.369  -7.920 1.00 . A C . 33 ASP O    1 1 
        3  3767 1 1 33 ASP OD1  O  74.666  -6.371  -8.193 1.00 . A C . 33 ASP OD1  1 1 
        3  3768 1 1 33 ASP OD2  O  75.045  -6.778  -6.112 1.00 . A C . 33 ASP OD2  1 1 
        3  3769 1 1 34 GLY C    C  68.517  -3.885  -5.505 1.00 . A C . 34 GLY C    1 1 
        3  3770 1 1 34 GLY CA   C  68.751  -4.130  -6.997 1.00 . A C . 34 GLY CA   1 1 
        3  3771 1 1 34 GLY H    H  70.824  -3.550  -7.089 1.00 . A C . 34 GLY H    1 1 
        3  3772 1 1 34 GLY HA2  H  68.380  -3.288  -7.564 1.00 . A C . 34 GLY HA2  1 1 
        3  3773 1 1 34 GLY HA3  H  68.228  -5.025  -7.297 1.00 . A C . 34 GLY HA3  1 1 
        3  3774 1 1 34 GLY N    N  70.209  -4.294  -7.255 1.00 . A C . 34 GLY N    1 1 
        3  3775 1 1 34 GLY O    O  67.827  -4.634  -4.844 1.00 . A C . 34 GLY O    1 1 
        3  3776 1 1 35 CYS C    C  68.647  -1.046  -3.322 1.00 . A C . 35 CYS C    1 1 
        3  3777 1 1 35 CYS CA   C  68.891  -2.544  -3.523 1.00 . A C . 35 CYS CA   1 1 
        3  3778 1 1 35 CYS CB   C  70.195  -2.972  -2.851 1.00 . A C . 35 CYS CB   1 1 
        3  3779 1 1 35 CYS H    H  69.636  -2.244  -5.524 1.00 . A C . 35 CYS H    1 1 
        3  3780 1 1 35 CYS HA   H  68.067  -3.116  -3.129 1.00 . A C . 35 CYS HA   1 1 
        3  3781 1 1 35 CYS HB2  H  71.027  -2.748  -3.503 1.00 . A C . 35 CYS HB2  1 1 
        3  3782 1 1 35 CYS HB3  H  70.314  -2.437  -1.920 1.00 . A C . 35 CYS HB3  1 1 
        3  3783 1 1 35 CYS HG   H  70.243  -4.881  -1.575 1.00 . A C . 35 CYS HG   1 1 
        3  3784 1 1 35 CYS N    N  69.085  -2.837  -4.971 1.00 . A C . 35 CYS N    1 1 
        3  3785 1 1 35 CYS O    O  68.547  -0.291  -4.268 1.00 . A C . 35 CYS O    1 1 
        3  3786 1 1 35 CYS SG   S  70.147  -4.752  -2.521 1.00 . A C . 35 CYS SG   1 1 
        3  3787 1 1 36 ILE C    C  69.325   1.375  -0.830 1.00 . A C . 36 ILE C    1 1 
        3  3788 1 1 36 ILE CA   C  68.309   0.839  -1.842 1.00 . A C . 36 ILE CA   1 1 
        3  3789 1 1 36 ILE CB   C  66.894   0.912  -1.271 1.00 . A C . 36 ILE CB   1 1 
        3  3790 1 1 36 ILE CD1  C  64.536   0.193  -1.691 1.00 . A C . 36 ILE CD1  1 1 
        3  3791 1 1 36 ILE CG1  C  65.890   0.478  -2.343 1.00 . A C . 36 ILE CG1  1 1 
        3  3792 1 1 36 ILE CG2  C  66.589   2.348  -0.840 1.00 . A C . 36 ILE CG2  1 1 
        3  3793 1 1 36 ILE H    H  68.630  -1.233  -1.345 1.00 . A C . 36 ILE H    1 1 
        3  3794 1 1 36 ILE HA   H  68.364   1.399  -2.764 1.00 . A C . 36 ILE HA   1 1 
        3  3795 1 1 36 ILE HB   H  66.816   0.257  -0.416 1.00 . A C . 36 ILE HB   1 1 
        3  3796 1 1 36 ILE HD11 H  64.610   0.340  -0.624 1.00 . A C . 36 ILE HD11 1 1 
        3  3797 1 1 36 ILE HD12 H  63.795   0.866  -2.096 1.00 . A C . 36 ILE HD12 1 1 
        3  3798 1 1 36 ILE HD13 H  64.245  -0.827  -1.895 1.00 . A C . 36 ILE HD13 1 1 
        3  3799 1 1 36 ILE HG12 H  65.782   1.265  -3.074 1.00 . A C . 36 ILE HG12 1 1 
        3  3800 1 1 36 ILE HG13 H  66.249  -0.418  -2.828 1.00 . A C . 36 ILE HG13 1 1 
        3  3801 1 1 36 ILE HG21 H  67.181   3.033  -1.427 1.00 . A C . 36 ILE HG21 1 1 
        3  3802 1 1 36 ILE HG22 H  65.540   2.556  -0.992 1.00 . A C . 36 ILE HG22 1 1 
        3  3803 1 1 36 ILE HG23 H  66.831   2.467   0.207 1.00 . A C . 36 ILE HG23 1 1 
        3  3804 1 1 36 ILE N    N  68.548  -0.609  -2.096 1.00 . A C . 36 ILE N    1 1 
        3  3805 1 1 36 ILE O    O  69.867   0.640  -0.028 1.00 . A C . 36 ILE O    1 1 
        3  3806 1 1 37 SER C    C  70.299   4.741   0.222 1.00 . A C . 37 SER C    1 1 
        3  3807 1 1 37 SER CA   C  70.568   3.246   0.083 1.00 . A C . 37 SER CA   1 1 
        3  3808 1 1 37 SER CB   C  71.921   3.018  -0.568 1.00 . A C . 37 SER CB   1 1 
        3  3809 1 1 37 SER H    H  69.137   3.220  -1.526 1.00 . A C . 37 SER H    1 1 
        3  3810 1 1 37 SER HA   H  70.523   2.755   1.042 1.00 . A C . 37 SER HA   1 1 
        3  3811 1 1 37 SER HB2  H  71.916   2.076  -1.088 1.00 . A C . 37 SER HB2  1 1 
        3  3812 1 1 37 SER HB3  H  72.109   3.816  -1.271 1.00 . A C . 37 SER HB3  1 1 
        3  3813 1 1 37 SER HG   H  73.721   2.607   0.051 1.00 . A C . 37 SER HG   1 1 
        3  3814 1 1 37 SER N    N  69.586   2.650  -0.867 1.00 . A C . 37 SER N    1 1 
        3  3815 1 1 37 SER O    O  71.202   5.531   0.395 1.00 . A C . 37 SER O    1 1 
        3  3816 1 1 37 SER OG   O  72.931   2.999   0.432 1.00 . A C . 37 SER OG   1 1 
        3  3817 1 1 38 THR C    C  68.946   7.273  -1.112 1.00 . A C . 38 THR C    1 1 
        3  3818 1 1 38 THR CA   C  68.652   6.562   0.215 1.00 . A C . 38 THR CA   1 1 
        3  3819 1 1 38 THR CB   C  69.453   7.196   1.367 1.00 . A C . 38 THR CB   1 1 
        3  3820 1 1 38 THR CG2  C  69.678   6.175   2.488 1.00 . A C . 38 THR CG2  1 1 
        3  3821 1 1 38 THR H    H  68.374   4.439  -0.039 1.00 . A C . 38 THR H    1 1 
        3  3822 1 1 38 THR HA   H  67.595   6.627   0.433 1.00 . A C . 38 THR HA   1 1 
        3  3823 1 1 38 THR HB   H  68.892   8.029   1.764 1.00 . A C . 38 THR HB   1 1 
        3  3824 1 1 38 THR HG1  H  70.607   8.606   0.685 1.00 . A C . 38 THR HG1  1 1 
        3  3825 1 1 38 THR HG21 H  69.029   5.325   2.336 1.00 . A C . 38 THR HG21 1 1 
        3  3826 1 1 38 THR HG22 H  70.707   5.848   2.476 1.00 . A C . 38 THR HG22 1 1 
        3  3827 1 1 38 THR HG23 H  69.456   6.633   3.441 1.00 . A C . 38 THR HG23 1 1 
        3  3828 1 1 38 THR N    N  69.057   5.119   0.120 1.00 . A C . 38 THR N    1 1 
        3  3829 1 1 38 THR O    O  68.130   8.020  -1.615 1.00 . A C . 38 THR O    1 1 
        3  3830 1 1 38 THR OG1  O  70.702   7.671   0.884 1.00 . A C . 38 THR OG1  1 1 
        3  3831 1 1 39 LYS C    C  69.295   7.415  -3.997 1.00 . A C . 39 LYS C    1 1 
        3  3832 1 1 39 LYS CA   C  70.412   7.700  -2.991 1.00 . A C . 39 LYS CA   1 1 
        3  3833 1 1 39 LYS CB   C  71.720   7.059  -3.454 1.00 . A C . 39 LYS CB   1 1 
        3  3834 1 1 39 LYS CD   C  74.208   7.251  -3.409 1.00 . A C . 39 LYS CD   1 1 
        3  3835 1 1 39 LYS CE   C  75.207   8.400  -3.562 1.00 . A C . 39 LYS CE   1 1 
        3  3836 1 1 39 LYS CG   C  72.904   7.781  -2.811 1.00 . A C . 39 LYS CG   1 1 
        3  3837 1 1 39 LYS H    H  70.739   6.433  -1.282 1.00 . A C . 39 LYS H    1 1 
        3  3838 1 1 39 LYS HA   H  70.544   8.762  -2.859 1.00 . A C . 39 LYS HA   1 1 
        3  3839 1 1 39 LYS HB2  H  71.732   6.018  -3.163 1.00 . A C . 39 LYS HB2  1 1 
        3  3840 1 1 39 LYS HB3  H  71.796   7.132  -4.528 1.00 . A C . 39 LYS HB3  1 1 
        3  3841 1 1 39 LYS HD2  H  74.622   6.497  -2.756 1.00 . A C . 39 LYS HD2  1 1 
        3  3842 1 1 39 LYS HD3  H  74.009   6.818  -4.379 1.00 . A C . 39 LYS HD3  1 1 
        3  3843 1 1 39 LYS HE2  H  75.487   8.517  -4.600 1.00 . A C . 39 LYS HE2  1 1 
        3  3844 1 1 39 LYS HE3  H  74.789   9.316  -3.177 1.00 . A C . 39 LYS HE3  1 1 
        3  3845 1 1 39 LYS HG2  H  72.823   8.843  -3.001 1.00 . A C . 39 LYS HG2  1 1 
        3  3846 1 1 39 LYS HG3  H  72.899   7.604  -1.747 1.00 . A C . 39 LYS HG3  1 1 
        3  3847 1 1 39 LYS HZ1  H  76.070   7.384  -1.963 1.00 . A C . 39 LYS HZ1  1 1 
        3  3848 1 1 39 LYS HZ2  H  77.055   7.469  -3.340 1.00 . A C . 39 LYS HZ2  1 1 
        3  3849 1 1 39 LYS HZ3  H  76.849   8.841  -2.361 1.00 . A C . 39 LYS HZ3  1 1 
        3  3850 1 1 39 LYS N    N  70.094   7.043  -1.692 1.00 . A C . 39 LYS N    1 1 
        3  3851 1 1 39 LYS NZ   N  76.384   7.993  -2.745 1.00 . A C . 39 LYS NZ   1 1 
        3  3852 1 1 39 LYS O    O  68.839   8.292  -4.703 1.00 . A C . 39 LYS O    1 1 
        3  3853 1 1 40 GLU C    C  66.401   5.984  -4.280 1.00 . A C . 40 GLU C    1 1 
        3  3854 1 1 40 GLU CA   C  67.744   5.842  -4.997 1.00 . A C . 40 GLU CA   1 1 
        3  3855 1 1 40 GLU CB   C  67.981   4.378  -5.385 1.00 . A C . 40 GLU CB   1 1 
        3  3856 1 1 40 GLU CD   C  69.905   4.790  -6.927 1.00 . A C . 40 GLU CD   1 1 
        3  3857 1 1 40 GLU CG   C  69.472   4.124  -5.620 1.00 . A C . 40 GLU CG   1 1 
        3  3858 1 1 40 GLU H    H  69.218   5.504  -3.464 1.00 . A C . 40 GLU H    1 1 
        3  3859 1 1 40 GLU HA   H  67.779   6.471  -5.873 1.00 . A C . 40 GLU HA   1 1 
        3  3860 1 1 40 GLU HB2  H  67.631   3.736  -4.589 1.00 . A C . 40 GLU HB2  1 1 
        3  3861 1 1 40 GLU HB3  H  67.435   4.156  -6.290 1.00 . A C . 40 GLU HB3  1 1 
        3  3862 1 1 40 GLU HG2  H  70.045   4.529  -4.800 1.00 . A C . 40 GLU HG2  1 1 
        3  3863 1 1 40 GLU HG3  H  69.645   3.059  -5.688 1.00 . A C . 40 GLU HG3  1 1 
        3  3864 1 1 40 GLU N    N  68.843   6.191  -4.053 1.00 . A C . 40 GLU N    1 1 
        3  3865 1 1 40 GLU O    O  65.357   6.081  -4.894 1.00 . A C . 40 GLU O    1 1 
        3  3866 1 1 40 GLU OE1  O  69.638   4.225  -7.975 1.00 . A C . 40 GLU OE1  1 1 
        3  3867 1 1 40 GLU OE2  O  70.496   5.856  -6.858 1.00 . A C . 40 GLU OE2  1 1 
        3  3868 1 1 41 LEU C    C  64.772   7.598  -2.076 1.00 . A C . 41 LEU C    1 1 
        3  3869 1 1 41 LEU CA   C  65.174   6.120  -2.189 1.00 . A C . 41 LEU CA   1 1 
        3  3870 1 1 41 LEU CB   C  65.530   5.511  -0.820 1.00 . A C . 41 LEU CB   1 1 
        3  3871 1 1 41 LEU CD1  C  63.359   6.108   0.265 1.00 . A C . 41 LEU CD1  1 1 
        3  3872 1 1 41 LEU CD2  C  65.402   5.772   1.660 1.00 . A C . 41 LEU CD2  1 1 
        3  3873 1 1 41 LEU CG   C  64.874   6.294   0.322 1.00 . A C . 41 LEU CG   1 1 
        3  3874 1 1 41 LEU H    H  67.290   5.907  -2.509 1.00 . A C . 41 LEU H    1 1 
        3  3875 1 1 41 LEU HA   H  64.383   5.550  -2.650 1.00 . A C . 41 LEU HA   1 1 
        3  3876 1 1 41 LEU HB2  H  65.186   4.487  -0.790 1.00 . A C . 41 LEU HB2  1 1 
        3  3877 1 1 41 LEU HB3  H  66.601   5.528  -0.693 1.00 . A C . 41 LEU HB3  1 1 
        3  3878 1 1 41 LEU HD11 H  63.001   6.380  -0.716 1.00 . A C . 41 LEU HD11 1 1 
        3  3879 1 1 41 LEU HD12 H  63.116   5.076   0.465 1.00 . A C . 41 LEU HD12 1 1 
        3  3880 1 1 41 LEU HD13 H  62.892   6.738   1.007 1.00 . A C . 41 LEU HD13 1 1 
        3  3881 1 1 41 LEU HD21 H  65.435   4.692   1.637 1.00 . A C . 41 LEU HD21 1 1 
        3  3882 1 1 41 LEU HD22 H  66.397   6.159   1.829 1.00 . A C . 41 LEU HD22 1 1 
        3  3883 1 1 41 LEU HD23 H  64.749   6.096   2.456 1.00 . A C . 41 LEU HD23 1 1 
        3  3884 1 1 41 LEU HG   H  65.113   7.343   0.224 1.00 . A C . 41 LEU HG   1 1 
        3  3885 1 1 41 LEU N    N  66.432   5.991  -2.976 1.00 . A C . 41 LEU N    1 1 
        3  3886 1 1 41 LEU O    O  63.667   7.977  -2.413 1.00 . A C . 41 LEU O    1 1 
        3  3887 1 1 42 GLY C    C  64.649  10.374  -2.744 1.00 . A C . 42 GLY C    1 1 
        3  3888 1 1 42 GLY CA   C  65.322   9.876  -1.463 1.00 . A C . 42 GLY CA   1 1 
        3  3889 1 1 42 GLY H    H  66.541   8.104  -1.333 1.00 . A C . 42 GLY H    1 1 
        3  3890 1 1 42 GLY HA2  H  64.650  10.011  -0.628 1.00 . A C . 42 GLY HA2  1 1 
        3  3891 1 1 42 GLY HA3  H  66.226  10.441  -1.294 1.00 . A C . 42 GLY HA3  1 1 
        3  3892 1 1 42 GLY N    N  65.657   8.431  -1.602 1.00 . A C . 42 GLY N    1 1 
        3  3893 1 1 42 GLY O    O  63.715  11.149  -2.706 1.00 . A C . 42 GLY O    1 1 
        3  3894 1 1 43 LYS C    C  62.979  10.347  -5.068 1.00 . A C . 43 LYS C    1 1 
        3  3895 1 1 43 LYS CA   C  64.507  10.387  -5.163 1.00 . A C . 43 LYS CA   1 1 
        3  3896 1 1 43 LYS CB   C  65.007   9.392  -6.211 1.00 . A C . 43 LYS CB   1 1 
        3  3897 1 1 43 LYS CD   C  67.056   8.833  -7.532 1.00 . A C . 43 LYS CD   1 1 
        3  3898 1 1 43 LYS CE   C  66.815   9.879  -8.623 1.00 . A C . 43 LYS CE   1 1 
        3  3899 1 1 43 LYS CG   C  66.538   9.360  -6.193 1.00 . A C . 43 LYS CG   1 1 
        3  3900 1 1 43 LYS H    H  65.874   9.313  -3.890 1.00 . A C . 43 LYS H    1 1 
        3  3901 1 1 43 LYS HA   H  64.843  11.381  -5.410 1.00 . A C . 43 LYS HA   1 1 
        3  3902 1 1 43 LYS HB2  H  64.622   8.408  -5.985 1.00 . A C . 43 LYS HB2  1 1 
        3  3903 1 1 43 LYS HB3  H  64.666   9.697  -7.188 1.00 . A C . 43 LYS HB3  1 1 
        3  3904 1 1 43 LYS HD2  H  68.114   8.632  -7.452 1.00 . A C . 43 LYS HD2  1 1 
        3  3905 1 1 43 LYS HD3  H  66.534   7.923  -7.787 1.00 . A C . 43 LYS HD3  1 1 
        3  3906 1 1 43 LYS HE2  H  66.024  10.554  -8.327 1.00 . A C . 43 LYS HE2  1 1 
        3  3907 1 1 43 LYS HE3  H  67.723  10.426  -8.826 1.00 . A C . 43 LYS HE3  1 1 
        3  3908 1 1 43 LYS HG2  H  66.916  10.357  -6.027 1.00 . A C . 43 LYS HG2  1 1 
        3  3909 1 1 43 LYS HG3  H  66.875   8.710  -5.400 1.00 . A C . 43 LYS HG3  1 1 
        3  3910 1 1 43 LYS HZ1  H  66.782   8.127  -9.746 1.00 . A C . 43 LYS HZ1  1 1 
        3  3911 1 1 43 LYS HZ2  H  65.374   9.067  -9.887 1.00 . A C . 43 LYS HZ2  1 1 
        3  3912 1 1 43 LYS HZ3  H  66.795   9.548 -10.678 1.00 . A C . 43 LYS HZ3  1 1 
        3  3913 1 1 43 LYS N    N  65.118   9.935  -3.880 1.00 . A C . 43 LYS N    1 1 
        3  3914 1 1 43 LYS NZ   N  66.411   9.096  -9.824 1.00 . A C . 43 LYS NZ   1 1 
        3  3915 1 1 43 LYS O    O  62.294  11.208  -5.586 1.00 . A C . 43 LYS O    1 1 
        3  3916 1 1 44 VAL C    C  60.436  10.296  -3.285 1.00 . A C . 44 VAL C    1 1 
        3  3917 1 1 44 VAL CA   C  60.953   9.266  -4.293 1.00 . A C . 44 VAL CA   1 1 
        3  3918 1 1 44 VAL CB   C  60.681   7.847  -3.798 1.00 . A C . 44 VAL CB   1 1 
        3  3919 1 1 44 VAL CG1  C  59.211   7.719  -3.404 1.00 . A C . 44 VAL CG1  1 1 
        3  3920 1 1 44 VAL CG2  C  60.997   6.850  -4.914 1.00 . A C . 44 VAL CG2  1 1 
        3  3921 1 1 44 VAL H    H  63.002   8.668  -4.005 1.00 . A C . 44 VAL H    1 1 
        3  3922 1 1 44 VAL HA   H  60.488   9.415  -5.255 1.00 . A C . 44 VAL HA   1 1 
        3  3923 1 1 44 VAL HB   H  61.305   7.639  -2.940 1.00 . A C . 44 VAL HB   1 1 
        3  3924 1 1 44 VAL HG11 H  58.650   8.532  -3.840 1.00 . A C . 44 VAL HG11 1 1 
        3  3925 1 1 44 VAL HG12 H  58.823   6.778  -3.766 1.00 . A C . 44 VAL HG12 1 1 
        3  3926 1 1 44 VAL HG13 H  59.122   7.755  -2.329 1.00 . A C . 44 VAL HG13 1 1 
        3  3927 1 1 44 VAL HG21 H  61.406   7.378  -5.763 1.00 . A C . 44 VAL HG21 1 1 
        3  3928 1 1 44 VAL HG22 H  61.716   6.127  -4.559 1.00 . A C . 44 VAL HG22 1 1 
        3  3929 1 1 44 VAL HG23 H  60.091   6.342  -5.210 1.00 . A C . 44 VAL HG23 1 1 
        3  3930 1 1 44 VAL N    N  62.436   9.355  -4.414 1.00 . A C . 44 VAL N    1 1 
        3  3931 1 1 44 VAL O    O  59.366  10.850  -3.444 1.00 . A C . 44 VAL O    1 1 
        3  3932 1 1 45 MET C    C  60.416  12.891  -1.918 1.00 . A C . 45 MET C    1 1 
        3  3933 1 1 45 MET CA   C  60.729  11.557  -1.237 1.00 . A C . 45 MET CA   1 1 
        3  3934 1 1 45 MET CB   C  61.904  11.707  -0.271 1.00 . A C . 45 MET CB   1 1 
        3  3935 1 1 45 MET CE   C  59.992   8.916  -0.211 1.00 . A C . 45 MET CE   1 1 
        3  3936 1 1 45 MET CG   C  61.793  10.658   0.837 1.00 . A C . 45 MET CG   1 1 
        3  3937 1 1 45 MET H    H  62.045  10.103  -2.137 1.00 . A C . 45 MET H    1 1 
        3  3938 1 1 45 MET HA   H  59.862  11.192  -0.710 1.00 . A C . 45 MET HA   1 1 
        3  3939 1 1 45 MET HB2  H  62.831  11.570  -0.808 1.00 . A C . 45 MET HB2  1 1 
        3  3940 1 1 45 MET HB3  H  61.883  12.694   0.168 1.00 . A C . 45 MET HB3  1 1 
        3  3941 1 1 45 MET HE1  H  59.479   9.618   0.431 1.00 . A C . 45 MET HE1  1 1 
        3  3942 1 1 45 MET HE2  H  59.798   9.159  -1.247 1.00 . A C . 45 MET HE2  1 1 
        3  3943 1 1 45 MET HE3  H  59.636   7.919  -0.007 1.00 . A C . 45 MET HE3  1 1 
        3  3944 1 1 45 MET HG2  H  62.640  10.746   1.501 1.00 . A C . 45 MET HG2  1 1 
        3  3945 1 1 45 MET HG3  H  60.882  10.817   1.393 1.00 . A C . 45 MET HG3  1 1 
        3  3946 1 1 45 MET N    N  61.184  10.559  -2.249 1.00 . A C . 45 MET N    1 1 
        3  3947 1 1 45 MET O    O  59.288  13.343  -1.931 1.00 . A C . 45 MET O    1 1 
        3  3948 1 1 45 MET SD   S  61.772   9.003   0.104 1.00 . A C . 45 MET SD   1 1 
        3  3949 1 1 46 ARG C    C  60.064  14.667  -4.223 1.00 . A C . 46 ARG C    1 1 
        3  3950 1 1 46 ARG CA   C  61.158  14.828  -3.166 1.00 . A C . 46 ARG CA   1 1 
        3  3951 1 1 46 ARG CB   C  62.492  15.188  -3.821 1.00 . A C . 46 ARG CB   1 1 
        3  3952 1 1 46 ARG CD   C  64.180  14.431  -5.500 1.00 . A C . 46 ARG CD   1 1 
        3  3953 1 1 46 ARG CG   C  62.741  14.258  -5.009 1.00 . A C . 46 ARG CG   1 1 
        3  3954 1 1 46 ARG CZ   C  64.249  16.849  -5.576 1.00 . A C . 46 ARG CZ   1 1 
        3  3955 1 1 46 ARG H    H  62.308  13.144  -2.466 1.00 . A C . 46 ARG H    1 1 
        3  3956 1 1 46 ARG HA   H  60.882  15.583  -2.447 1.00 . A C . 46 ARG HA   1 1 
        3  3957 1 1 46 ARG HB2  H  62.460  16.213  -4.164 1.00 . A C . 46 ARG HB2  1 1 
        3  3958 1 1 46 ARG HB3  H  63.289  15.073  -3.101 1.00 . A C . 46 ARG HB3  1 1 
        3  3959 1 1 46 ARG HD2  H  64.860  14.470  -4.660 1.00 . A C . 46 ARG HD2  1 1 
        3  3960 1 1 46 ARG HD3  H  64.450  13.627  -6.167 1.00 . A C . 46 ARG HD3  1 1 
        3  3961 1 1 46 ARG HE   H  64.132  15.734  -7.214 1.00 . A C . 46 ARG HE   1 1 
        3  3962 1 1 46 ARG HG2  H  62.586  13.233  -4.702 1.00 . A C . 46 ARG HG2  1 1 
        3  3963 1 1 46 ARG HG3  H  62.058  14.503  -5.808 1.00 . A C . 46 ARG HG3  1 1 
        3  3964 1 1 46 ARG HH11 H  65.644  16.193  -4.299 1.00 . A C . 46 ARG HH11 1 1 
        3  3965 1 1 46 ARG HH12 H  65.121  17.826  -4.062 1.00 . A C . 46 ARG HH12 1 1 
        3  3966 1 1 46 ARG HH21 H  62.869  17.768  -6.697 1.00 . A C . 46 ARG HH21 1 1 
        3  3967 1 1 46 ARG HH22 H  63.549  18.718  -5.419 1.00 . A C . 46 ARG HH22 1 1 
        3  3968 1 1 46 ARG N    N  61.404  13.525  -2.485 1.00 . A C . 46 ARG N    1 1 
        3  3969 1 1 46 ARG NE   N  64.181  15.726  -6.235 1.00 . A C . 46 ARG NE   1 1 
        3  3970 1 1 46 ARG NH1  N  65.069  16.965  -4.567 1.00 . A C . 46 ARG NH1  1 1 
        3  3971 1 1 46 ARG NH2  N  63.497  17.857  -5.925 1.00 . A C . 46 ARG NH2  1 1 
        3  3972 1 1 46 ARG O    O  59.450  15.626  -4.648 1.00 . A C . 46 ARG O    1 1 
        3  3973 1 1 47 MET C    C  57.386  13.131  -5.003 1.00 . A C . 47 MET C    1 1 
        3  3974 1 1 47 MET CA   C  58.756  13.233  -5.676 1.00 . A C . 47 MET CA   1 1 
        3  3975 1 1 47 MET CB   C  59.124  11.906  -6.340 1.00 . A C . 47 MET CB   1 1 
        3  3976 1 1 47 MET CE   C  59.614   9.631  -8.621 1.00 . A C . 47 MET CE   1 1 
        3  3977 1 1 47 MET CG   C  59.799  12.176  -7.686 1.00 . A C . 47 MET CG   1 1 
        3  3978 1 1 47 MET H    H  60.318  12.699  -4.291 1.00 . A C . 47 MET H    1 1 
        3  3979 1 1 47 MET HA   H  58.762  14.027  -6.406 1.00 . A C . 47 MET HA   1 1 
        3  3980 1 1 47 MET HB2  H  59.802  11.360  -5.700 1.00 . A C . 47 MET HB2  1 1 
        3  3981 1 1 47 MET HB3  H  58.231  11.323  -6.500 1.00 . A C . 47 MET HB3  1 1 
        3  3982 1 1 47 MET HE1  H  58.653  10.120  -8.598 1.00 . A C . 47 MET HE1  1 1 
        3  3983 1 1 47 MET HE2  H  59.823   9.298  -9.628 1.00 . A C . 47 MET HE2  1 1 
        3  3984 1 1 47 MET HE3  H  59.601   8.784  -7.949 1.00 . A C . 47 MET HE3  1 1 
        3  3985 1 1 47 MET HG2  H  59.046  12.277  -8.453 1.00 . A C . 47 MET HG2  1 1 
        3  3986 1 1 47 MET HG3  H  60.374  13.087  -7.624 1.00 . A C . 47 MET HG3  1 1 
        3  3987 1 1 47 MET N    N  59.812  13.458  -4.648 1.00 . A C . 47 MET N    1 1 
        3  3988 1 1 47 MET O    O  56.393  13.608  -5.517 1.00 . A C . 47 MET O    1 1 
        3  3989 1 1 47 MET SD   S  60.897  10.796  -8.097 1.00 . A C . 47 MET SD   1 1 
        3  3990 1 1 48 LEU C    C  55.542  13.749  -2.655 1.00 . A C . 48 LEU C    1 1 
        3  3991 1 1 48 LEU CA   C  56.016  12.380  -3.149 1.00 . A C . 48 LEU CA   1 1 
        3  3992 1 1 48 LEU CB   C  56.293  11.451  -1.965 1.00 . A C . 48 LEU CB   1 1 
        3  3993 1 1 48 LEU CD1  C  57.030   9.158  -1.307 1.00 . A C . 48 LEU CD1  1 1 
        3  3994 1 1 48 LEU CD2  C  55.269   9.443  -3.049 1.00 . A C . 48 LEU CD2  1 1 
        3  3995 1 1 48 LEU CG   C  56.558  10.031  -2.470 1.00 . A C . 48 LEU CG   1 1 
        3  3996 1 1 48 LEU H    H  58.136  12.137  -3.456 1.00 . A C . 48 LEU H    1 1 
        3  3997 1 1 48 LEU HA   H  55.279  11.938  -3.800 1.00 . A C . 48 LEU HA   1 1 
        3  3998 1 1 48 LEU HB2  H  57.158  11.807  -1.424 1.00 . A C . 48 LEU HB2  1 1 
        3  3999 1 1 48 LEU HB3  H  55.437  11.443  -1.306 1.00 . A C . 48 LEU HB3  1 1 
        3  4000 1 1 48 LEU HD11 H  57.828   9.661  -0.779 1.00 . A C . 48 LEU HD11 1 1 
        3  4001 1 1 48 LEU HD12 H  56.205   8.983  -0.630 1.00 . A C . 48 LEU HD12 1 1 
        3  4002 1 1 48 LEU HD13 H  57.390   8.214  -1.688 1.00 . A C . 48 LEU HD13 1 1 
        3  4003 1 1 48 LEU HD21 H  54.855  10.128  -3.772 1.00 . A C . 48 LEU HD21 1 1 
        3  4004 1 1 48 LEU HD22 H  55.488   8.501  -3.530 1.00 . A C . 48 LEU HD22 1 1 
        3  4005 1 1 48 LEU HD23 H  54.557   9.285  -2.253 1.00 . A C . 48 LEU HD23 1 1 
        3  4006 1 1 48 LEU HG   H  57.321  10.056  -3.234 1.00 . A C . 48 LEU HG   1 1 
        3  4007 1 1 48 LEU N    N  57.323  12.513  -3.855 1.00 . A C . 48 LEU N    1 1 
        3  4008 1 1 48 LEU O    O  54.403  13.922  -2.270 1.00 . A C . 48 LEU O    1 1 
        3  4009 1 1 49 GLY C    C  56.608  16.331  -0.806 1.00 . A C . 49 GLY C    1 1 
        3  4010 1 1 49 GLY CA   C  56.011  16.080  -2.191 1.00 . A C . 49 GLY CA   1 1 
        3  4011 1 1 49 GLY H    H  57.325  14.563  -2.975 1.00 . A C . 49 GLY H    1 1 
        3  4012 1 1 49 GLY HA2  H  56.377  16.825  -2.884 1.00 . A C . 49 GLY HA2  1 1 
        3  4013 1 1 49 GLY HA3  H  54.935  16.139  -2.132 1.00 . A C . 49 GLY HA3  1 1 
        3  4014 1 1 49 GLY N    N  56.410  14.724  -2.662 1.00 . A C . 49 GLY N    1 1 
        3  4015 1 1 49 GLY O    O  56.182  17.211  -0.085 1.00 . A C . 49 GLY O    1 1 
        3  4016 1 1 50 GLN C    C  59.734  15.562   0.813 1.00 . A C . 50 GLN C    1 1 
        3  4017 1 1 50 GLN CA   C  58.218  15.751   0.911 1.00 . A C . 50 GLN CA   1 1 
        3  4018 1 1 50 GLN CB   C  57.597  14.668   1.795 1.00 . A C . 50 GLN CB   1 1 
        3  4019 1 1 50 GLN CD   C  58.158  15.062   4.196 1.00 . A C . 50 GLN CD   1 1 
        3  4020 1 1 50 GLN CG   C  57.114  15.294   3.104 1.00 . A C . 50 GLN CG   1 1 
        3  4021 1 1 50 GLN H    H  57.918  14.856  -1.026 1.00 . A C . 50 GLN H    1 1 
        3  4022 1 1 50 GLN HA   H  57.984  16.728   1.303 1.00 . A C . 50 GLN HA   1 1 
        3  4023 1 1 50 GLN HB2  H  56.759  14.220   1.279 1.00 . A C . 50 GLN HB2  1 1 
        3  4024 1 1 50 GLN HB3  H  58.336  13.912   2.011 1.00 . A C . 50 GLN HB3  1 1 
        3  4025 1 1 50 GLN HE21 H  58.356  16.992   4.614 1.00 . A C . 50 GLN HE21 1 1 
        3  4026 1 1 50 GLN HE22 H  59.324  15.948   5.537 1.00 . A C . 50 GLN HE22 1 1 
        3  4027 1 1 50 GLN HG2  H  56.968  16.355   2.964 1.00 . A C . 50 GLN HG2  1 1 
        3  4028 1 1 50 GLN HG3  H  56.180  14.838   3.398 1.00 . A C . 50 GLN HG3  1 1 
        3  4029 1 1 50 GLN N    N  57.592  15.561  -0.428 1.00 . A C . 50 GLN N    1 1 
        3  4030 1 1 50 GLN NE2  N  58.654  16.086   4.837 1.00 . A C . 50 GLN NE2  1 1 
        3  4031 1 1 50 GLN O    O  60.233  14.942  -0.106 1.00 . A C . 50 GLN O    1 1 
        3  4032 1 1 50 GLN OE1  O  58.527  13.937   4.472 1.00 . A C . 50 GLN OE1  1 1 
        3  4033 1 1 51 ASN C    C  62.528  15.912   3.124 1.00 . A C . 51 ASN C    1 1 
        3  4034 1 1 51 ASN CA   C  61.954  15.939   1.705 1.00 . A C . 51 ASN CA   1 1 
        3  4035 1 1 51 ASN CB   C  62.452  17.170   0.946 1.00 . A C . 51 ASN CB   1 1 
        3  4036 1 1 51 ASN CG   C  63.938  17.006   0.624 1.00 . A C . 51 ASN CG   1 1 
        3  4037 1 1 51 ASN H    H  60.051  16.588   2.484 1.00 . A C . 51 ASN H    1 1 
        3  4038 1 1 51 ASN HA   H  62.225  15.042   1.171 1.00 . A C . 51 ASN HA   1 1 
        3  4039 1 1 51 ASN HB2  H  61.893  17.275   0.027 1.00 . A C . 51 ASN HB2  1 1 
        3  4040 1 1 51 ASN HB3  H  62.312  18.050   1.555 1.00 . A C . 51 ASN HB3  1 1 
        3  4041 1 1 51 ASN HD21 H  63.777  17.798  -1.190 1.00 . A C . 51 ASN HD21 1 1 
        3  4042 1 1 51 ASN HD22 H  65.340  17.301  -0.751 1.00 . A C . 51 ASN HD22 1 1 
        3  4043 1 1 51 ASN N    N  60.471  16.090   1.750 1.00 . A C . 51 ASN N    1 1 
        3  4044 1 1 51 ASN ND2  N  64.389  17.401  -0.535 1.00 . A C . 51 ASN ND2  1 1 
        3  4045 1 1 51 ASN O    O  62.889  16.937   3.668 1.00 . A C . 51 ASN O    1 1 
        3  4046 1 1 51 ASN OD1  O  64.697  16.514   1.435 1.00 . A C . 51 ASN OD1  1 1 
        3  4047 1 1 52 PRO C    C  64.648  14.763   5.055 1.00 . A C . 52 PRO C    1 1 
        3  4048 1 1 52 PRO CA   C  63.130  14.560   5.048 1.00 . A C . 52 PRO CA   1 1 
        3  4049 1 1 52 PRO CB   C  62.772  13.116   5.394 1.00 . A C . 52 PRO CB   1 1 
        3  4050 1 1 52 PRO CD   C  62.178  13.457   3.081 1.00 . A C . 52 PRO CD   1 1 
        3  4051 1 1 52 PRO CG   C  62.646  12.425   4.073 1.00 . A C . 52 PRO CG   1 1 
        3  4052 1 1 52 PRO HA   H  62.648  15.236   5.735 1.00 . A C . 52 PRO HA   1 1 
        3  4053 1 1 52 PRO HB2  H  63.560  12.667   5.984 1.00 . A C . 52 PRO HB2  1 1 
        3  4054 1 1 52 PRO HB3  H  61.833  13.077   5.922 1.00 . A C . 52 PRO HB3  1 1 
        3  4055 1 1 52 PRO HD2  H  62.659  13.305   2.124 1.00 . A C . 52 PRO HD2  1 1 
        3  4056 1 1 52 PRO HD3  H  61.104  13.426   2.978 1.00 . A C . 52 PRO HD3  1 1 
        3  4057 1 1 52 PRO HG2  H  63.607  12.029   3.773 1.00 . A C . 52 PRO HG2  1 1 
        3  4058 1 1 52 PRO HG3  H  61.922  11.629   4.140 1.00 . A C . 52 PRO HG3  1 1 
        3  4059 1 1 52 PRO N    N  62.593  14.731   3.676 1.00 . A C . 52 PRO N    1 1 
        3  4060 1 1 52 PRO O    O  65.285  14.792   4.021 1.00 . A C . 52 PRO O    1 1 
        3  4061 1 1 53 THR C    C  67.435  13.839   5.832 1.00 . A C . 53 THR C    1 1 
        3  4062 1 1 53 THR CA   C  66.706  15.107   6.285 1.00 . A C . 53 THR CA   1 1 
        3  4063 1 1 53 THR CB   C  66.994  15.390   7.760 1.00 . A C . 53 THR CB   1 1 
        3  4064 1 1 53 THR CG2  C  66.740  16.867   8.058 1.00 . A C . 53 THR CG2  1 1 
        3  4065 1 1 53 THR H    H  64.699  14.878   7.037 1.00 . A C . 53 THR H    1 1 
        3  4066 1 1 53 THR HA   H  67.003  15.951   5.683 1.00 . A C . 53 THR HA   1 1 
        3  4067 1 1 53 THR HB   H  68.025  15.155   7.978 1.00 . A C . 53 THR HB   1 1 
        3  4068 1 1 53 THR HG1  H  66.642  13.814   8.845 1.00 . A C . 53 THR HG1  1 1 
        3  4069 1 1 53 THR HG21 H  66.237  17.322   7.218 1.00 . A C . 53 THR HG21 1 1 
        3  4070 1 1 53 THR HG22 H  66.123  16.956   8.939 1.00 . A C . 53 THR HG22 1 1 
        3  4071 1 1 53 THR HG23 H  67.682  17.368   8.228 1.00 . A C . 53 THR HG23 1 1 
        3  4072 1 1 53 THR N    N  65.231  14.905   6.214 1.00 . A C . 53 THR N    1 1 
        3  4073 1 1 53 THR O    O  66.830  12.795   5.691 1.00 . A C . 53 THR O    1 1 
        3  4074 1 1 53 THR OG1  O  66.144  14.588   8.569 1.00 . A C . 53 THR OG1  1 1 
        3  4075 1 1 54 PRO C    C  69.695  11.827   6.350 1.00 . A C . 54 PRO C    1 1 
        3  4076 1 1 54 PRO CA   C  69.540  12.818   5.195 1.00 . A C . 54 PRO CA   1 1 
        3  4077 1 1 54 PRO CB   C  70.879  13.449   4.826 1.00 . A C . 54 PRO CB   1 1 
        3  4078 1 1 54 PRO CD   C  69.514  15.194   5.778 1.00 . A C . 54 PRO CD   1 1 
        3  4079 1 1 54 PRO CG   C  70.936  14.720   5.612 1.00 . A C . 54 PRO CG   1 1 
        3  4080 1 1 54 PRO HA   H  69.104  12.338   4.334 1.00 . A C . 54 PRO HA   1 1 
        3  4081 1 1 54 PRO HB2  H  71.693  12.793   5.106 1.00 . A C . 54 PRO HB2  1 1 
        3  4082 1 1 54 PRO HB3  H  70.917  13.665   3.770 1.00 . A C . 54 PRO HB3  1 1 
        3  4083 1 1 54 PRO HD2  H  69.373  15.626   6.760 1.00 . A C . 54 PRO HD2  1 1 
        3  4084 1 1 54 PRO HD3  H  69.257  15.905   5.009 1.00 . A C . 54 PRO HD3  1 1 
        3  4085 1 1 54 PRO HG2  H  71.383  14.535   6.577 1.00 . A C . 54 PRO HG2  1 1 
        3  4086 1 1 54 PRO HG3  H  71.506  15.461   5.074 1.00 . A C . 54 PRO HG3  1 1 
        3  4087 1 1 54 PRO N    N  68.717  13.972   5.627 1.00 . A C . 54 PRO N    1 1 
        3  4088 1 1 54 PRO O    O  69.992  10.665   6.151 1.00 . A C . 54 PRO O    1 1 
        3  4089 1 1 55 GLU C    C  68.372  10.468   8.814 1.00 . A C . 55 GLU C    1 1 
        3  4090 1 1 55 GLU CA   C  69.609  11.364   8.727 1.00 . A C . 55 GLU CA   1 1 
        3  4091 1 1 55 GLU CB   C  69.694  12.284   9.946 1.00 . A C . 55 GLU CB   1 1 
        3  4092 1 1 55 GLU CD   C  69.123  12.215  12.379 1.00 . A C . 55 GLU CD   1 1 
        3  4093 1 1 55 GLU CG   C  69.752  11.439  11.220 1.00 . A C . 55 GLU CG   1 1 
        3  4094 1 1 55 GLU H    H  69.240  13.217   7.692 1.00 . A C . 55 GLU H    1 1 
        3  4095 1 1 55 GLU HA   H  70.504  10.768   8.648 1.00 . A C . 55 GLU HA   1 1 
        3  4096 1 1 55 GLU HB2  H  70.585  12.893   9.876 1.00 . A C . 55 GLU HB2  1 1 
        3  4097 1 1 55 GLU HB3  H  68.824  12.921   9.979 1.00 . A C . 55 GLU HB3  1 1 
        3  4098 1 1 55 GLU HG2  H  69.208  10.518  11.065 1.00 . A C . 55 GLU HG2  1 1 
        3  4099 1 1 55 GLU HG3  H  70.781  11.213  11.457 1.00 . A C . 55 GLU HG3  1 1 
        3  4100 1 1 55 GLU N    N  69.485  12.278   7.557 1.00 . A C . 55 GLU N    1 1 
        3  4101 1 1 55 GLU O    O  68.464   9.286   9.080 1.00 . A C . 55 GLU O    1 1 
        3  4102 1 1 55 GLU OE1  O  69.773  13.115  12.885 1.00 . A C . 55 GLU OE1  1 1 
        3  4103 1 1 55 GLU OE2  O  68.003  11.894  12.742 1.00 . A C . 55 GLU OE2  1 1 
        3  4104 1 1 56 GLU C    C  65.932   9.225   7.469 1.00 . A C . 56 GLU C    1 1 
        3  4105 1 1 56 GLU CA   C  65.967  10.208   8.644 1.00 . A C . 56 GLU CA   1 1 
        3  4106 1 1 56 GLU CB   C  64.827  11.222   8.537 1.00 . A C . 56 GLU CB   1 1 
        3  4107 1 1 56 GLU CD   C  62.374  11.519   8.904 1.00 . A C . 56 GLU CD   1 1 
        3  4108 1 1 56 GLU CG   C  63.482  10.499   8.638 1.00 . A C . 56 GLU CG   1 1 
        3  4109 1 1 56 GLU H    H  67.163  11.978   8.365 1.00 . A C . 56 GLU H    1 1 
        3  4110 1 1 56 GLU HA   H  65.906   9.679   9.582 1.00 . A C . 56 GLU HA   1 1 
        3  4111 1 1 56 GLU HB2  H  64.911  11.940   9.340 1.00 . A C . 56 GLU HB2  1 1 
        3  4112 1 1 56 GLU HB3  H  64.888  11.734   7.589 1.00 . A C . 56 GLU HB3  1 1 
        3  4113 1 1 56 GLU HG2  H  63.282   9.983   7.711 1.00 . A C . 56 GLU HG2  1 1 
        3  4114 1 1 56 GLU HG3  H  63.515   9.785   9.448 1.00 . A C . 56 GLU HG3  1 1 
        3  4115 1 1 56 GLU N    N  67.213  11.023   8.583 1.00 . A C . 56 GLU N    1 1 
        3  4116 1 1 56 GLU O    O  65.327   8.174   7.542 1.00 . A C . 56 GLU O    1 1 
        3  4117 1 1 56 GLU OE1  O  62.060  12.274   7.999 1.00 . A C . 56 GLU OE1  1 1 
        3  4118 1 1 56 GLU OE2  O  61.857  11.528  10.010 1.00 . A C . 56 GLU OE2  1 1 
        3  4119 1 1 57 LEU C    C  67.115   7.266   5.629 1.00 . A C . 57 LEU C    1 1 
        3  4120 1 1 57 LEU CA   C  66.595   8.642   5.211 1.00 . A C . 57 LEU CA   1 1 
        3  4121 1 1 57 LEU CB   C  67.549   9.296   4.212 1.00 . A C . 57 LEU CB   1 1 
        3  4122 1 1 57 LEU CD1  C  67.741  10.250   1.911 1.00 . A C . 57 LEU CD1  1 1 
        3  4123 1 1 57 LEU CD2  C  65.972   8.563   2.422 1.00 . A C . 57 LEU CD2  1 1 
        3  4124 1 1 57 LEU CG   C  66.767   9.745   2.978 1.00 . A C . 57 LEU CG   1 1 
        3  4125 1 1 57 LEU H    H  67.068  10.409   6.351 1.00 . A C . 57 LEU H    1 1 
        3  4126 1 1 57 LEU HA   H  65.608   8.562   4.783 1.00 . A C . 57 LEU HA   1 1 
        3  4127 1 1 57 LEU HB2  H  68.022  10.151   4.672 1.00 . A C . 57 LEU HB2  1 1 
        3  4128 1 1 57 LEU HB3  H  68.305   8.582   3.917 1.00 . A C . 57 LEU HB3  1 1 
        3  4129 1 1 57 LEU HD11 H  68.753  10.020   2.210 1.00 . A C . 57 LEU HD11 1 1 
        3  4130 1 1 57 LEU HD12 H  67.526   9.766   0.970 1.00 . A C . 57 LEU HD12 1 1 
        3  4131 1 1 57 LEU HD13 H  67.633  11.318   1.800 1.00 . A C . 57 LEU HD13 1 1 
        3  4132 1 1 57 LEU HD21 H  66.021   7.738   3.117 1.00 . A C . 57 LEU HD21 1 1 
        3  4133 1 1 57 LEU HD22 H  64.942   8.855   2.282 1.00 . A C . 57 LEU HD22 1 1 
        3  4134 1 1 57 LEU HD23 H  66.393   8.261   1.474 1.00 . A C . 57 LEU HD23 1 1 
        3  4135 1 1 57 LEU HG   H  66.089  10.541   3.252 1.00 . A C . 57 LEU HG   1 1 
        3  4136 1 1 57 LEU N    N  66.583   9.558   6.388 1.00 . A C . 57 LEU N    1 1 
        3  4137 1 1 57 LEU O    O  66.434   6.269   5.503 1.00 . A C . 57 LEU O    1 1 
        3  4138 1 1 58 GLN C    C  67.848   5.150   7.418 1.00 . A C . 58 GLN C    1 1 
        3  4139 1 1 58 GLN CA   C  68.877   5.896   6.567 1.00 . A C . 58 GLN CA   1 1 
        3  4140 1 1 58 GLN CB   C  70.110   6.250   7.399 1.00 . A C . 58 GLN CB   1 1 
        3  4141 1 1 58 GLN CD   C  70.726   3.828   7.425 1.00 . A C . 58 GLN CD   1 1 
        3  4142 1 1 58 GLN CG   C  71.225   5.241   7.118 1.00 . A C . 58 GLN CG   1 1 
        3  4143 1 1 58 GLN H    H  68.849   8.024   6.231 1.00 . A C . 58 GLN H    1 1 
        3  4144 1 1 58 GLN HA   H  69.164   5.305   5.712 1.00 . A C . 58 GLN HA   1 1 
        3  4145 1 1 58 GLN HB2  H  70.448   7.243   7.137 1.00 . A C . 58 GLN HB2  1 1 
        3  4146 1 1 58 GLN HB3  H  69.857   6.220   8.448 1.00 . A C . 58 GLN HB3  1 1 
        3  4147 1 1 58 GLN HE21 H  71.597   3.022   5.833 1.00 . A C . 58 GLN HE21 1 1 
        3  4148 1 1 58 GLN HE22 H  70.729   1.940   6.812 1.00 . A C . 58 GLN HE22 1 1 
        3  4149 1 1 58 GLN HG2  H  71.514   5.305   6.078 1.00 . A C . 58 GLN HG2  1 1 
        3  4150 1 1 58 GLN HG3  H  72.078   5.463   7.742 1.00 . A C . 58 GLN HG3  1 1 
        3  4151 1 1 58 GLN N    N  68.317   7.207   6.133 1.00 . A C . 58 GLN N    1 1 
        3  4152 1 1 58 GLN NE2  N  71.044   2.849   6.623 1.00 . A C . 58 GLN NE2  1 1 
        3  4153 1 1 58 GLN O    O  67.653   3.960   7.273 1.00 . A C . 58 GLN O    1 1 
        3  4154 1 1 58 GLN OE1  O  70.039   3.613   8.403 1.00 . A C . 58 GLN OE1  1 1 
        3  4155 1 1 59 GLU C    C  65.226   4.337   8.291 1.00 . A C . 59 GLU C    1 1 
        3  4156 1 1 59 GLU CA   C  66.164   5.178   9.160 1.00 . A C . 59 GLU CA   1 1 
        3  4157 1 1 59 GLU CB   C  65.400   6.323   9.827 1.00 . A C . 59 GLU CB   1 1 
        3  4158 1 1 59 GLU CD   C  64.921   7.461  12.000 1.00 . A C . 59 GLU CD   1 1 
        3  4159 1 1 59 GLU CG   C  65.674   6.309  11.332 1.00 . A C . 59 GLU CG   1 1 
        3  4160 1 1 59 GLU H    H  67.356   6.804   8.400 1.00 . A C . 59 GLU H    1 1 
        3  4161 1 1 59 GLU HA   H  66.640   4.564   9.907 1.00 . A C . 59 GLU HA   1 1 
        3  4162 1 1 59 GLU HB2  H  65.726   7.264   9.409 1.00 . A C . 59 GLU HB2  1 1 
        3  4163 1 1 59 GLU HB3  H  64.342   6.198   9.655 1.00 . A C . 59 GLU HB3  1 1 
        3  4164 1 1 59 GLU HG2  H  65.341   5.370  11.749 1.00 . A C . 59 GLU HG2  1 1 
        3  4165 1 1 59 GLU HG3  H  66.733   6.425  11.506 1.00 . A C . 59 GLU HG3  1 1 
        3  4166 1 1 59 GLU N    N  67.186   5.844   8.302 1.00 . A C . 59 GLU N    1 1 
        3  4167 1 1 59 GLU O    O  64.994   3.175   8.554 1.00 . A C . 59 GLU O    1 1 
        3  4168 1 1 59 GLU OE1  O  63.761   7.271  12.329 1.00 . A C . 59 GLU OE1  1 1 
        3  4169 1 1 59 GLU OE2  O  65.516   8.511  12.171 1.00 . A C . 59 GLU OE2  1 1 
        3  4170 1 1 60 MET C    C  64.394   2.811   5.986 1.00 . A C . 60 MET C    1 1 
        3  4171 1 1 60 MET CA   C  63.765   4.154   6.365 1.00 . A C . 60 MET CA   1 1 
        3  4172 1 1 60 MET CB   C  63.594   5.034   5.127 1.00 . A C . 60 MET CB   1 1 
        3  4173 1 1 60 MET CE   C  61.934   8.470   4.313 1.00 . A C . 60 MET CE   1 1 
        3  4174 1 1 60 MET CG   C  62.443   6.015   5.352 1.00 . A C . 60 MET CG   1 1 
        3  4175 1 1 60 MET H    H  64.889   5.858   7.058 1.00 . A C . 60 MET H    1 1 
        3  4176 1 1 60 MET HA   H  62.812   4.006   6.846 1.00 . A C . 60 MET HA   1 1 
        3  4177 1 1 60 MET HB2  H  64.508   5.583   4.946 1.00 . A C . 60 MET HB2  1 1 
        3  4178 1 1 60 MET HB3  H  63.373   4.413   4.271 1.00 . A C . 60 MET HB3  1 1 
        3  4179 1 1 60 MET HE1  H  61.572   7.727   3.616 1.00 . A C . 60 MET HE1  1 1 
        3  4180 1 1 60 MET HE2  H  61.105   8.886   4.868 1.00 . A C . 60 MET HE2  1 1 
        3  4181 1 1 60 MET HE3  H  62.431   9.258   3.769 1.00 . A C . 60 MET HE3  1 1 
        3  4182 1 1 60 MET HG2  H  61.748   5.953   4.528 1.00 . A C . 60 MET HG2  1 1 
        3  4183 1 1 60 MET HG3  H  61.934   5.767   6.273 1.00 . A C . 60 MET HG3  1 1 
        3  4184 1 1 60 MET N    N  64.687   4.919   7.254 1.00 . A C . 60 MET N    1 1 
        3  4185 1 1 60 MET O    O  63.712   1.814   5.846 1.00 . A C . 60 MET O    1 1 
        3  4186 1 1 60 MET SD   S  63.100   7.698   5.463 1.00 . A C . 60 MET SD   1 1 
        3  4187 1 1 61 ILE C    C  66.545   0.619   6.689 1.00 . A C . 61 ILE C    1 1 
        3  4188 1 1 61 ILE CA   C  66.359   1.497   5.450 1.00 . A C . 61 ILE CA   1 1 
        3  4189 1 1 61 ILE CB   C  67.716   1.914   4.879 1.00 . A C . 61 ILE CB   1 1 
        3  4190 1 1 61 ILE CD1  C  67.322   3.977   3.526 1.00 . A C . 61 ILE CD1  1 1 
        3  4191 1 1 61 ILE CG1  C  67.525   2.463   3.462 1.00 . A C . 61 ILE CG1  1 1 
        3  4192 1 1 61 ILE CG2  C  68.649   0.702   4.832 1.00 . A C . 61 ILE CG2  1 1 
        3  4193 1 1 61 ILE H    H  66.218   3.592   5.938 1.00 . A C . 61 ILE H    1 1 
        3  4194 1 1 61 ILE HA   H  65.789   0.976   4.698 1.00 . A C . 61 ILE HA   1 1 
        3  4195 1 1 61 ILE HB   H  68.150   2.678   5.508 1.00 . A C . 61 ILE HB   1 1 
        3  4196 1 1 61 ILE HD11 H  66.468   4.200   4.147 1.00 . A C . 61 ILE HD11 1 1 
        3  4197 1 1 61 ILE HD12 H  68.202   4.441   3.945 1.00 . A C . 61 ILE HD12 1 1 
        3  4198 1 1 61 ILE HD13 H  67.153   4.360   2.530 1.00 . A C . 61 ILE HD13 1 1 
        3  4199 1 1 61 ILE HG12 H  68.400   2.240   2.869 1.00 . A C . 61 ILE HG12 1 1 
        3  4200 1 1 61 ILE HG13 H  66.657   2.005   3.013 1.00 . A C . 61 ILE HG13 1 1 
        3  4201 1 1 61 ILE HG21 H  68.097  -0.187   5.099 1.00 . A C . 61 ILE HG21 1 1 
        3  4202 1 1 61 ILE HG22 H  69.049   0.593   3.835 1.00 . A C . 61 ILE HG22 1 1 
        3  4203 1 1 61 ILE HG23 H  69.460   0.845   5.532 1.00 . A C . 61 ILE HG23 1 1 
        3  4204 1 1 61 ILE N    N  65.688   2.776   5.819 1.00 . A C . 61 ILE N    1 1 
        3  4205 1 1 61 ILE O    O  66.196  -0.545   6.696 1.00 . A C . 61 ILE O    1 1 
        3  4206 1 1 62 ASP C    C  65.962  -0.068   9.564 1.00 . A C . 62 ASP C    1 1 
        3  4207 1 1 62 ASP CA   C  67.307   0.361   8.974 1.00 . A C . 62 ASP CA   1 1 
        3  4208 1 1 62 ASP CB   C  68.041   1.297   9.934 1.00 . A C . 62 ASP CB   1 1 
        3  4209 1 1 62 ASP CG   C  69.095   0.507  10.711 1.00 . A C . 62 ASP CG   1 1 
        3  4210 1 1 62 ASP H    H  67.373   2.106   7.710 1.00 . A C . 62 ASP H    1 1 
        3  4211 1 1 62 ASP HA   H  67.919  -0.501   8.762 1.00 . A C . 62 ASP HA   1 1 
        3  4212 1 1 62 ASP HB2  H  68.523   2.085   9.371 1.00 . A C . 62 ASP HB2  1 1 
        3  4213 1 1 62 ASP HB3  H  67.334   1.729  10.627 1.00 . A C . 62 ASP HB3  1 1 
        3  4214 1 1 62 ASP N    N  67.096   1.166   7.737 1.00 . A C . 62 ASP N    1 1 
        3  4215 1 1 62 ASP O    O  65.848  -1.106  10.185 1.00 . A C . 62 ASP O    1 1 
        3  4216 1 1 62 ASP OD1  O  69.958  -0.076  10.075 1.00 . A C . 62 ASP OD1  1 1 
        3  4217 1 1 62 ASP OD2  O  69.022   0.498  11.928 1.00 . A C . 62 ASP OD2  1 1 
        3  4218 1 1 63 GLU C    C  63.251  -1.084   9.556 1.00 . A C . 63 GLU C    1 1 
        3  4219 1 1 63 GLU CA   C  63.604   0.360   9.926 1.00 . A C . 63 GLU CA   1 1 
        3  4220 1 1 63 GLU CB   C  62.627   1.337   9.271 1.00 . A C . 63 GLU CB   1 1 
        3  4221 1 1 63 GLU CD   C  62.251   3.132  10.969 1.00 . A C . 63 GLU CD   1 1 
        3  4222 1 1 63 GLU CG   C  61.658   1.877  10.325 1.00 . A C . 63 GLU CG   1 1 
        3  4223 1 1 63 GLU H    H  65.054   1.556   8.871 1.00 . A C . 63 GLU H    1 1 
        3  4224 1 1 63 GLU HA   H  63.591   0.489  10.997 1.00 . A C . 63 GLU HA   1 1 
        3  4225 1 1 63 GLU HB2  H  63.179   2.157   8.834 1.00 . A C . 63 GLU HB2  1 1 
        3  4226 1 1 63 GLU HB3  H  62.070   0.826   8.500 1.00 . A C . 63 GLU HB3  1 1 
        3  4227 1 1 63 GLU HG2  H  60.717   2.122   9.856 1.00 . A C . 63 GLU HG2  1 1 
        3  4228 1 1 63 GLU HG3  H  61.499   1.126  11.085 1.00 . A C . 63 GLU HG3  1 1 
        3  4229 1 1 63 GLU N    N  64.941   0.723   9.375 1.00 . A C . 63 GLU N    1 1 
        3  4230 1 1 63 GLU O    O  62.542  -1.762  10.272 1.00 . A C . 63 GLU O    1 1 
        3  4231 1 1 63 GLU OE1  O  62.330   4.142  10.290 1.00 . A C . 63 GLU OE1  1 1 
        3  4232 1 1 63 GLU OE2  O  62.616   3.061  12.132 1.00 . A C . 63 GLU OE2  1 1 
        3  4233 1 1 64 VAL C    C  64.717  -3.759   7.834 1.00 . A C . 64 VAL C    1 1 
        3  4234 1 1 64 VAL CA   C  63.425  -2.958   8.029 1.00 . A C . 64 VAL CA   1 1 
        3  4235 1 1 64 VAL CB   C  62.675  -2.824   6.704 1.00 . A C . 64 VAL CB   1 1 
        3  4236 1 1 64 VAL CG1  C  61.475  -1.894   6.887 1.00 . A C . 64 VAL CG1  1 1 
        3  4237 1 1 64 VAL CG2  C  63.613  -2.245   5.642 1.00 . A C . 64 VAL CG2  1 1 
        3  4238 1 1 64 VAL H    H  64.308  -0.996   7.876 1.00 . A C . 64 VAL H    1 1 
        3  4239 1 1 64 VAL HA   H  62.795  -3.434   8.762 1.00 . A C . 64 VAL HA   1 1 
        3  4240 1 1 64 VAL HB   H  62.329  -3.798   6.387 1.00 . A C . 64 VAL HB   1 1 
        3  4241 1 1 64 VAL HG11 H  61.726  -1.116   7.593 1.00 . A C . 64 VAL HG11 1 1 
        3  4242 1 1 64 VAL HG12 H  61.215  -1.448   5.937 1.00 . A C . 64 VAL HG12 1 1 
        3  4243 1 1 64 VAL HG13 H  60.634  -2.459   7.259 1.00 . A C . 64 VAL HG13 1 1 
        3  4244 1 1 64 VAL HG21 H  64.356  -1.622   6.118 1.00 . A C . 64 VAL HG21 1 1 
        3  4245 1 1 64 VAL HG22 H  64.103  -3.050   5.115 1.00 . A C . 64 VAL HG22 1 1 
        3  4246 1 1 64 VAL HG23 H  63.043  -1.652   4.943 1.00 . A C . 64 VAL HG23 1 1 
        3  4247 1 1 64 VAL N    N  63.739  -1.558   8.441 1.00 . A C . 64 VAL N    1 1 
        3  4248 1 1 64 VAL O    O  64.692  -4.903   7.426 1.00 . A C . 64 VAL O    1 1 
        3  4249 1 1 65 ASP C    C  67.233  -5.033   8.985 1.00 . A C . 65 ASP C    1 1 
        3  4250 1 1 65 ASP CA   C  67.131  -3.905   7.953 1.00 . A C . 65 ASP CA   1 1 
        3  4251 1 1 65 ASP CB   C  68.220  -2.858   8.189 1.00 . A C . 65 ASP CB   1 1 
        3  4252 1 1 65 ASP CG   C  69.589  -3.539   8.203 1.00 . A C . 65 ASP CG   1 1 
        3  4253 1 1 65 ASP H    H  65.847  -2.247   8.452 1.00 . A C . 65 ASP H    1 1 
        3  4254 1 1 65 ASP HA   H  67.210  -4.301   6.953 1.00 . A C . 65 ASP HA   1 1 
        3  4255 1 1 65 ASP HB2  H  68.190  -2.124   7.396 1.00 . A C . 65 ASP HB2  1 1 
        3  4256 1 1 65 ASP HB3  H  68.053  -2.371   9.138 1.00 . A C . 65 ASP HB3  1 1 
        3  4257 1 1 65 ASP N    N  65.844  -3.170   8.123 1.00 . A C . 65 ASP N    1 1 
        3  4258 1 1 65 ASP O    O  66.868  -4.871  10.133 1.00 . A C . 65 ASP O    1 1 
        3  4259 1 1 65 ASP OD1  O  70.016  -3.990   7.153 1.00 . A C . 65 ASP OD1  1 1 
        3  4260 1 1 65 ASP OD2  O  70.188  -3.599   9.265 1.00 . A C . 65 ASP OD2  1 1 
        3  4261 1 1 66 GLU C    C  69.266  -7.876   9.523 1.00 . A C . 66 GLU C    1 1 
        3  4262 1 1 66 GLU CA   C  67.844  -7.311   9.546 1.00 . A C . 66 GLU CA   1 1 
        3  4263 1 1 66 GLU CB   C  66.846  -8.358   9.051 1.00 . A C . 66 GLU CB   1 1 
        3  4264 1 1 66 GLU CD   C  64.390  -7.941   9.242 1.00 . A C . 66 GLU CD   1 1 
        3  4265 1 1 66 GLU CG   C  65.640  -8.402   9.992 1.00 . A C . 66 GLU CG   1 1 
        3  4266 1 1 66 GLU H    H  68.011  -6.286   7.655 1.00 . A C . 66 GLU H    1 1 
        3  4267 1 1 66 GLU HA   H  67.580  -6.993  10.541 1.00 . A C . 66 GLU HA   1 1 
        3  4268 1 1 66 GLU HB2  H  66.517  -8.099   8.056 1.00 . A C . 66 GLU HB2  1 1 
        3  4269 1 1 66 GLU HB3  H  67.321  -9.327   9.033 1.00 . A C . 66 GLU HB3  1 1 
        3  4270 1 1 66 GLU HG2  H  65.496  -9.413  10.345 1.00 . A C . 66 GLU HG2  1 1 
        3  4271 1 1 66 GLU HG3  H  65.815  -7.748  10.833 1.00 . A C . 66 GLU HG3  1 1 
        3  4272 1 1 66 GLU N    N  67.723  -6.175   8.586 1.00 . A C . 66 GLU N    1 1 
        3  4273 1 1 66 GLU O    O  69.518  -8.967   9.997 1.00 . A C . 66 GLU O    1 1 
        3  4274 1 1 66 GLU OE1  O  64.392  -6.820   8.760 1.00 . A C . 66 GLU OE1  1 1 
        3  4275 1 1 66 GLU OE2  O  63.451  -8.716   9.162 1.00 . A C . 66 GLU OE2  1 1 
        3  4276 1 1 67 ASP C    C  72.580  -6.464   8.903 1.00 . A C . 67 ASP C    1 1 
        3  4277 1 1 67 ASP CA   C  71.603  -7.643   8.927 1.00 . A C . 67 ASP CA   1 1 
        3  4278 1 1 67 ASP CB   C  71.693  -8.442   7.626 1.00 . A C . 67 ASP CB   1 1 
        3  4279 1 1 67 ASP CG   C  71.205  -7.579   6.462 1.00 . A C . 67 ASP CG   1 1 
        3  4280 1 1 67 ASP H    H  69.975  -6.267   8.602 1.00 . A C . 67 ASP H    1 1 
        3  4281 1 1 67 ASP HA   H  71.806  -8.285   9.769 1.00 . A C . 67 ASP HA   1 1 
        3  4282 1 1 67 ASP HB2  H  72.719  -8.733   7.455 1.00 . A C . 67 ASP HB2  1 1 
        3  4283 1 1 67 ASP HB3  H  71.075  -9.325   7.702 1.00 . A C . 67 ASP HB3  1 1 
        3  4284 1 1 67 ASP N    N  70.197  -7.144   8.978 1.00 . A C . 67 ASP N    1 1 
        3  4285 1 1 67 ASP O    O  73.721  -6.598   8.509 1.00 . A C . 67 ASP O    1 1 
        3  4286 1 1 67 ASP OD1  O  70.792  -6.458   6.714 1.00 . A C . 67 ASP OD1  1 1 
        3  4287 1 1 67 ASP OD2  O  71.250  -8.052   5.339 1.00 . A C . 67 ASP OD2  1 1 
        3  4288 1 1 68 GLY C    C  73.768  -4.035   7.980 1.00 . A C . 68 GLY C    1 1 
        3  4289 1 1 68 GLY CA   C  73.038  -4.122   9.320 1.00 . A C . 68 GLY CA   1 1 
        3  4290 1 1 68 GLY H    H  71.213  -5.223   9.634 1.00 . A C . 68 GLY H    1 1 
        3  4291 1 1 68 GLY HA2  H  72.452  -3.226   9.471 1.00 . A C . 68 GLY HA2  1 1 
        3  4292 1 1 68 GLY HA3  H  73.762  -4.218  10.115 1.00 . A C . 68 GLY HA3  1 1 
        3  4293 1 1 68 GLY N    N  72.137  -5.308   9.321 1.00 . A C . 68 GLY N    1 1 
        3  4294 1 1 68 GLY O    O  74.879  -3.550   7.896 1.00 . A C . 68 GLY O    1 1 
        3  4295 1 1 69 SER C    C  73.927  -2.995   5.117 1.00 . A C . 69 SER C    1 1 
        3  4296 1 1 69 SER CA   C  73.816  -4.446   5.592 1.00 . A C . 69 SER CA   1 1 
        3  4297 1 1 69 SER CB   C  72.905  -5.247   4.663 1.00 . A C . 69 SER CB   1 1 
        3  4298 1 1 69 SER H    H  72.259  -4.891   7.014 1.00 . A C . 69 SER H    1 1 
        3  4299 1 1 69 SER HA   H  74.790  -4.905   5.636 1.00 . A C . 69 SER HA   1 1 
        3  4300 1 1 69 SER HB2  H  73.058  -4.932   3.645 1.00 . A C . 69 SER HB2  1 1 
        3  4301 1 1 69 SER HB3  H  73.138  -6.300   4.751 1.00 . A C . 69 SER HB3  1 1 
        3  4302 1 1 69 SER HG   H  71.122  -4.560   4.296 1.00 . A C . 69 SER HG   1 1 
        3  4303 1 1 69 SER N    N  73.154  -4.503   6.927 1.00 . A C . 69 SER N    1 1 
        3  4304 1 1 69 SER O    O  74.677  -2.683   4.214 1.00 . A C . 69 SER O    1 1 
        3  4305 1 1 69 SER OG   O  71.549  -5.017   5.024 1.00 . A C . 69 SER OG   1 1 
        3  4306 1 1 70 GLY C    C  72.356  -0.459   4.078 1.00 . A C . 70 GLY C    1 1 
        3  4307 1 1 70 GLY CA   C  73.249  -0.676   5.301 1.00 . A C . 70 GLY CA   1 1 
        3  4308 1 1 70 GLY H    H  72.586  -2.378   6.446 1.00 . A C . 70 GLY H    1 1 
        3  4309 1 1 70 GLY HA2  H  72.908  -0.049   6.114 1.00 . A C . 70 GLY HA2  1 1 
        3  4310 1 1 70 GLY HA3  H  74.266  -0.420   5.050 1.00 . A C . 70 GLY HA3  1 1 
        3  4311 1 1 70 GLY N    N  73.185  -2.106   5.719 1.00 . A C . 70 GLY N    1 1 
        3  4312 1 1 70 GLY O    O  72.147   0.656   3.641 1.00 . A C . 70 GLY O    1 1 
        3  4313 1 1 71 THR C    C  69.649  -2.152   2.527 1.00 . A C . 71 THR C    1 1 
        3  4314 1 1 71 THR CA   C  70.945  -1.365   2.329 1.00 . A C . 71 THR CA   1 1 
        3  4315 1 1 71 THR CB   C  71.751  -1.944   1.164 1.00 . A C . 71 THR CB   1 1 
        3  4316 1 1 71 THR CG2  C  72.922  -1.018   0.837 1.00 . A C . 71 THR CG2  1 1 
        3  4317 1 1 71 THR H    H  72.004  -2.404   3.892 1.00 . A C . 71 THR H    1 1 
        3  4318 1 1 71 THR HA   H  70.731  -0.323   2.146 1.00 . A C . 71 THR HA   1 1 
        3  4319 1 1 71 THR HB   H  71.115  -2.034   0.297 1.00 . A C . 71 THR HB   1 1 
        3  4320 1 1 71 THR HG1  H  72.933  -3.466   0.900 1.00 . A C . 71 THR HG1  1 1 
        3  4321 1 1 71 THR HG21 H  72.603   0.010   0.925 1.00 . A C . 71 THR HG21 1 1 
        3  4322 1 1 71 THR HG22 H  73.732  -1.204   1.526 1.00 . A C . 71 THR HG22 1 1 
        3  4323 1 1 71 THR HG23 H  73.258  -1.205  -0.172 1.00 . A C . 71 THR HG23 1 1 
        3  4324 1 1 71 THR N    N  71.826  -1.514   3.523 1.00 . A C . 71 THR N    1 1 
        3  4325 1 1 71 THR O    O  69.539  -2.970   3.420 1.00 . A C . 71 THR O    1 1 
        3  4326 1 1 71 THR OG1  O  72.244  -3.227   1.525 1.00 . A C . 71 THR OG1  1 1 
        3  4327 1 1 72 VAL C    C  67.194  -3.628   0.679 1.00 . A C . 72 VAL C    1 1 
        3  4328 1 1 72 VAL CA   C  67.379  -2.653   1.847 1.00 . A C . 72 VAL CA   1 1 
        3  4329 1 1 72 VAL CB   C  66.297  -1.573   1.828 1.00 . A C . 72 VAL CB   1 1 
        3  4330 1 1 72 VAL CG1  C  64.931  -2.223   1.603 1.00 . A C . 72 VAL CG1  1 1 
        3  4331 1 1 72 VAL CG2  C  66.295  -0.838   3.169 1.00 . A C . 72 VAL CG2  1 1 
        3  4332 1 1 72 VAL H    H  68.775  -1.252   0.987 1.00 . A C . 72 VAL H    1 1 
        3  4333 1 1 72 VAL HA   H  67.353  -3.183   2.785 1.00 . A C . 72 VAL HA   1 1 
        3  4334 1 1 72 VAL HB   H  66.500  -0.874   1.030 1.00 . A C . 72 VAL HB   1 1 
        3  4335 1 1 72 VAL HG11 H  65.041  -3.297   1.583 1.00 . A C . 72 VAL HG11 1 1 
        3  4336 1 1 72 VAL HG12 H  64.264  -1.944   2.406 1.00 . A C . 72 VAL HG12 1 1 
        3  4337 1 1 72 VAL HG13 H  64.522  -1.885   0.662 1.00 . A C . 72 VAL HG13 1 1 
        3  4338 1 1 72 VAL HG21 H  66.708  -1.481   3.933 1.00 . A C . 72 VAL HG21 1 1 
        3  4339 1 1 72 VAL HG22 H  66.894   0.057   3.090 1.00 . A C . 72 VAL HG22 1 1 
        3  4340 1 1 72 VAL HG23 H  65.283  -0.571   3.432 1.00 . A C . 72 VAL HG23 1 1 
        3  4341 1 1 72 VAL N    N  68.666  -1.916   1.702 1.00 . A C . 72 VAL N    1 1 
        3  4342 1 1 72 VAL O    O  67.528  -3.330  -0.451 1.00 . A C . 72 VAL O    1 1 
        3  4343 1 1 73 ASP C    C  64.971  -6.081  -0.321 1.00 . A C . 73 ASP C    1 1 
        3  4344 1 1 73 ASP CA   C  66.463  -5.788  -0.145 1.00 . A C . 73 ASP CA   1 1 
        3  4345 1 1 73 ASP CB   C  67.202  -7.042   0.328 1.00 . A C . 73 ASP CB   1 1 
        3  4346 1 1 73 ASP CG   C  68.205  -7.483  -0.740 1.00 . A C . 73 ASP CG   1 1 
        3  4347 1 1 73 ASP H    H  66.407  -5.009   1.865 1.00 . A C . 73 ASP H    1 1 
        3  4348 1 1 73 ASP HA   H  66.892  -5.432  -1.067 1.00 . A C . 73 ASP HA   1 1 
        3  4349 1 1 73 ASP HB2  H  67.727  -6.825   1.247 1.00 . A C . 73 ASP HB2  1 1 
        3  4350 1 1 73 ASP HB3  H  66.491  -7.835   0.499 1.00 . A C . 73 ASP HB3  1 1 
        3  4351 1 1 73 ASP N    N  66.668  -4.790   0.946 1.00 . A C . 73 ASP N    1 1 
        3  4352 1 1 73 ASP O    O  64.193  -5.964   0.604 1.00 . A C . 73 ASP O    1 1 
        3  4353 1 1 73 ASP OD1  O  69.304  -6.955  -0.746 1.00 . A C . 73 ASP OD1  1 1 
        3  4354 1 1 73 ASP OD2  O  67.856  -8.341  -1.534 1.00 . A C . 73 ASP OD2  1 1 
        3  4355 1 1 74 PHE C    C  62.585  -7.629  -0.585 1.00 . A C . 74 PHE C    1 1 
        3  4356 1 1 74 PHE CA   C  63.124  -6.768  -1.730 1.00 . A C . 74 PHE CA   1 1 
        3  4357 1 1 74 PHE CB   C  63.085  -7.542  -3.049 1.00 . A C . 74 PHE CB   1 1 
        3  4358 1 1 74 PHE CD1  C  60.892  -6.675  -3.944 1.00 . A C . 74 PHE CD1  1 1 
        3  4359 1 1 74 PHE CD2  C  61.079  -9.029  -3.394 1.00 . A C . 74 PHE CD2  1 1 
        3  4360 1 1 74 PHE CE1  C  59.562  -6.872  -4.338 1.00 . A C . 74 PHE CE1  1 1 
        3  4361 1 1 74 PHE CE2  C  59.749  -9.227  -3.787 1.00 . A C . 74 PHE CE2  1 1 
        3  4362 1 1 74 PHE CG   C  61.650  -7.753  -3.471 1.00 . A C . 74 PHE CG   1 1 
        3  4363 1 1 74 PHE CZ   C  58.992  -8.149  -4.260 1.00 . A C . 74 PHE CZ   1 1 
        3  4364 1 1 74 PHE H    H  65.209  -6.557  -2.235 1.00 . A C . 74 PHE H    1 1 
        3  4365 1 1 74 PHE HA   H  62.555  -5.857  -1.818 1.00 . A C . 74 PHE HA   1 1 
        3  4366 1 1 74 PHE HB2  H  63.605  -6.980  -3.810 1.00 . A C . 74 PHE HB2  1 1 
        3  4367 1 1 74 PHE HB3  H  63.565  -8.500  -2.918 1.00 . A C . 74 PHE HB3  1 1 
        3  4368 1 1 74 PHE HD1  H  61.331  -5.690  -4.003 1.00 . A C . 74 PHE HD1  1 1 
        3  4369 1 1 74 PHE HD2  H  61.663  -9.861  -3.030 1.00 . A C . 74 PHE HD2  1 1 
        3  4370 1 1 74 PHE HE1  H  58.977  -6.041  -4.702 1.00 . A C . 74 PHE HE1  1 1 
        3  4371 1 1 74 PHE HE2  H  59.309 -10.211  -3.727 1.00 . A C . 74 PHE HE2  1 1 
        3  4372 1 1 74 PHE HZ   H  57.967  -8.302  -4.563 1.00 . A C . 74 PHE HZ   1 1 
        3  4373 1 1 74 PHE N    N  64.566  -6.464  -1.501 1.00 . A C . 74 PHE N    1 1 
        3  4374 1 1 74 PHE O    O  61.418  -7.577  -0.251 1.00 . A C . 74 PHE O    1 1 
        3  4375 1 1 75 ASP C    C  62.579  -8.410   2.344 1.00 . A C . 75 ASP C    1 1 
        3  4376 1 1 75 ASP CA   C  62.968  -9.280   1.147 1.00 . A C . 75 ASP CA   1 1 
        3  4377 1 1 75 ASP CB   C  64.170 -10.161   1.491 1.00 . A C . 75 ASP CB   1 1 
        3  4378 1 1 75 ASP CG   C  64.437 -11.131   0.338 1.00 . A C . 75 ASP CG   1 1 
        3  4379 1 1 75 ASP H    H  64.368  -8.442  -0.262 1.00 . A C . 75 ASP H    1 1 
        3  4380 1 1 75 ASP HA   H  62.137  -9.892   0.839 1.00 . A C . 75 ASP HA   1 1 
        3  4381 1 1 75 ASP HB2  H  65.040  -9.540   1.649 1.00 . A C . 75 ASP HB2  1 1 
        3  4382 1 1 75 ASP HB3  H  63.960 -10.723   2.389 1.00 . A C . 75 ASP HB3  1 1 
        3  4383 1 1 75 ASP N    N  63.430  -8.419   0.022 1.00 . A C . 75 ASP N    1 1 
        3  4384 1 1 75 ASP O    O  61.505  -8.542   2.897 1.00 . A C . 75 ASP O    1 1 
        3  4385 1 1 75 ASP OD1  O  63.686 -11.101  -0.622 1.00 . A C . 75 ASP OD1  1 1 
        3  4386 1 1 75 ASP OD2  O  65.389 -11.888   0.436 1.00 . A C . 75 ASP OD2  1 1 
        3  4387 1 1 76 GLU C    C  62.194  -5.500   3.444 1.00 . A C . 76 GLU C    1 1 
        3  4388 1 1 76 GLU CA   C  63.116  -6.632   3.899 1.00 . A C . 76 GLU CA   1 1 
        3  4389 1 1 76 GLU CB   C  64.462  -6.076   4.366 1.00 . A C . 76 GLU CB   1 1 
        3  4390 1 1 76 GLU CD   C  66.874  -6.700   4.537 1.00 . A C . 76 GLU CD   1 1 
        3  4391 1 1 76 GLU CG   C  65.440  -7.229   4.601 1.00 . A C . 76 GLU CG   1 1 
        3  4392 1 1 76 GLU H    H  64.300  -7.421   2.281 1.00 . A C . 76 GLU H    1 1 
        3  4393 1 1 76 GLU HA   H  62.655  -7.201   4.692 1.00 . A C . 76 GLU HA   1 1 
        3  4394 1 1 76 GLU HB2  H  64.859  -5.414   3.610 1.00 . A C . 76 GLU HB2  1 1 
        3  4395 1 1 76 GLU HB3  H  64.325  -5.530   5.287 1.00 . A C . 76 GLU HB3  1 1 
        3  4396 1 1 76 GLU HG2  H  65.258  -7.663   5.574 1.00 . A C . 76 GLU HG2  1 1 
        3  4397 1 1 76 GLU HG3  H  65.301  -7.981   3.839 1.00 . A C . 76 GLU HG3  1 1 
        3  4398 1 1 76 GLU N    N  63.441  -7.515   2.744 1.00 . A C . 76 GLU N    1 1 
        3  4399 1 1 76 GLU O    O  61.214  -5.185   4.089 1.00 . A C . 76 GLU O    1 1 
        3  4400 1 1 76 GLU OE1  O  67.153  -5.906   3.655 1.00 . A C . 76 GLU OE1  1 1 
        3  4401 1 1 76 GLU OE2  O  67.669  -7.100   5.373 1.00 . A C . 76 GLU OE2  1 1 
        3  4402 1 1 77 PHE C    C  60.165  -4.170   1.957 1.00 . A C . 77 PHE C    1 1 
        3  4403 1 1 77 PHE CA   C  61.641  -3.781   1.831 1.00 . A C . 77 PHE CA   1 1 
        3  4404 1 1 77 PHE CB   C  62.029  -3.616   0.361 1.00 . A C . 77 PHE CB   1 1 
        3  4405 1 1 77 PHE CD1  C  62.153  -1.111   0.611 1.00 . A C . 77 PHE CD1  1 1 
        3  4406 1 1 77 PHE CD2  C  60.884  -2.038  -1.237 1.00 . A C . 77 PHE CD2  1 1 
        3  4407 1 1 77 PHE CE1  C  61.831   0.183   0.183 1.00 . A C . 77 PHE CE1  1 1 
        3  4408 1 1 77 PHE CE2  C  60.562  -0.743  -1.664 1.00 . A C . 77 PHE CE2  1 1 
        3  4409 1 1 77 PHE CG   C  61.680  -2.221  -0.100 1.00 . A C . 77 PHE CG   1 1 
        3  4410 1 1 77 PHE CZ   C  61.035   0.366  -0.954 1.00 . A C . 77 PHE CZ   1 1 
        3  4411 1 1 77 PHE H    H  63.294  -5.161   1.825 1.00 . A C . 77 PHE H    1 1 
        3  4412 1 1 77 PHE HA   H  61.841  -2.871   2.373 1.00 . A C . 77 PHE HA   1 1 
        3  4413 1 1 77 PHE HB2  H  63.090  -3.777   0.250 1.00 . A C . 77 PHE HB2  1 1 
        3  4414 1 1 77 PHE HB3  H  61.490  -4.336  -0.236 1.00 . A C . 77 PHE HB3  1 1 
        3  4415 1 1 77 PHE HD1  H  62.766  -1.253   1.488 1.00 . A C . 77 PHE HD1  1 1 
        3  4416 1 1 77 PHE HD2  H  60.518  -2.893  -1.784 1.00 . A C . 77 PHE HD2  1 1 
        3  4417 1 1 77 PHE HE1  H  62.197   1.039   0.730 1.00 . A C . 77 PHE HE1  1 1 
        3  4418 1 1 77 PHE HE2  H  59.948  -0.601  -2.541 1.00 . A C . 77 PHE HE2  1 1 
        3  4419 1 1 77 PHE HZ   H  60.788   1.365  -1.284 1.00 . A C . 77 PHE HZ   1 1 
        3  4420 1 1 77 PHE N    N  62.500  -4.889   2.333 1.00 . A C . 77 PHE N    1 1 
        3  4421 1 1 77 PHE O    O  59.347  -3.400   2.418 1.00 . A C . 77 PHE O    1 1 
        3  4422 1 1 78 LEU C    C  57.894  -5.602   3.083 1.00 . A C . 78 LEU C    1 1 
        3  4423 1 1 78 LEU CA   C  58.403  -5.802   1.652 1.00 . A C . 78 LEU CA   1 1 
        3  4424 1 1 78 LEU CB   C  58.419  -7.289   1.289 1.00 . A C . 78 LEU CB   1 1 
        3  4425 1 1 78 LEU CD1  C  58.542  -8.783  -0.713 1.00 . A C . 78 LEU CD1  1 1 
        3  4426 1 1 78 LEU CD2  C  56.467  -7.472  -0.258 1.00 . A C . 78 LEU CD2  1 1 
        3  4427 1 1 78 LEU CG   C  57.995  -7.462  -0.171 1.00 . A C . 78 LEU CG   1 1 
        3  4428 1 1 78 LEU H    H  60.500  -5.969   1.187 1.00 . A C . 78 LEU H    1 1 
        3  4429 1 1 78 LEU HA   H  57.788  -5.257   0.954 1.00 . A C . 78 LEU HA   1 1 
        3  4430 1 1 78 LEU HB2  H  59.417  -7.681   1.423 1.00 . A C . 78 LEU HB2  1 1 
        3  4431 1 1 78 LEU HB3  H  57.733  -7.823   1.927 1.00 . A C . 78 LEU HB3  1 1 
        3  4432 1 1 78 LEU HD11 H  58.969  -9.356   0.096 1.00 . A C . 78 LEU HD11 1 1 
        3  4433 1 1 78 LEU HD12 H  57.740  -9.346  -1.168 1.00 . A C . 78 LEU HD12 1 1 
        3  4434 1 1 78 LEU HD13 H  59.304  -8.582  -1.453 1.00 . A C . 78 LEU HD13 1 1 
        3  4435 1 1 78 LEU HD21 H  56.056  -6.910   0.568 1.00 . A C . 78 LEU HD21 1 1 
        3  4436 1 1 78 LEU HD22 H  56.155  -7.022  -1.189 1.00 . A C . 78 LEU HD22 1 1 
        3  4437 1 1 78 LEU HD23 H  56.111  -8.491  -0.212 1.00 . A C . 78 LEU HD23 1 1 
        3  4438 1 1 78 LEU HG   H  58.385  -6.643  -0.759 1.00 . A C . 78 LEU HG   1 1 
        3  4439 1 1 78 LEU N    N  59.824  -5.362   1.553 1.00 . A C . 78 LEU N    1 1 
        3  4440 1 1 78 LEU O    O  56.724  -5.368   3.306 1.00 . A C . 78 LEU O    1 1 
        3  4441 1 1 79 VAL C    C  58.115  -4.013   5.761 1.00 . A C . 79 VAL C    1 1 
        3  4442 1 1 79 VAL CA   C  58.335  -5.499   5.467 1.00 . A C . 79 VAL CA   1 1 
        3  4443 1 1 79 VAL CB   C  59.488  -6.044   6.310 1.00 . A C . 79 VAL CB   1 1 
        3  4444 1 1 79 VAL CG1  C  59.183  -5.832   7.794 1.00 . A C . 79 VAL CG1  1 1 
        3  4445 1 1 79 VAL CG2  C  59.662  -7.539   6.036 1.00 . A C . 79 VAL CG2  1 1 
        3  4446 1 1 79 VAL H    H  59.707  -5.873   3.847 1.00 . A C . 79 VAL H    1 1 
        3  4447 1 1 79 VAL HA   H  57.436  -6.061   5.665 1.00 . A C . 79 VAL HA   1 1 
        3  4448 1 1 79 VAL HB   H  60.398  -5.520   6.053 1.00 . A C . 79 VAL HB   1 1 
        3  4449 1 1 79 VAL HG11 H  58.240  -5.316   7.898 1.00 . A C . 79 VAL HG11 1 1 
        3  4450 1 1 79 VAL HG12 H  59.126  -6.789   8.291 1.00 . A C . 79 VAL HG12 1 1 
        3  4451 1 1 79 VAL HG13 H  59.967  -5.240   8.243 1.00 . A C . 79 VAL HG13 1 1 
        3  4452 1 1 79 VAL HG21 H  58.850  -7.887   5.414 1.00 . A C . 79 VAL HG21 1 1 
        3  4453 1 1 79 VAL HG22 H  60.600  -7.705   5.529 1.00 . A C . 79 VAL HG22 1 1 
        3  4454 1 1 79 VAL HG23 H  59.655  -8.080   6.971 1.00 . A C . 79 VAL HG23 1 1 
        3  4455 1 1 79 VAL N    N  58.767  -5.687   4.051 1.00 . A C . 79 VAL N    1 1 
        3  4456 1 1 79 VAL O    O  57.397  -3.650   6.670 1.00 . A C . 79 VAL O    1 1 
        3  4457 1 1 80 MET C    C  57.099  -1.282   5.010 1.00 . A C . 80 MET C    1 1 
        3  4458 1 1 80 MET CA   C  58.558  -1.689   5.232 1.00 . A C . 80 MET CA   1 1 
        3  4459 1 1 80 MET CB   C  59.465  -1.015   4.202 1.00 . A C . 80 MET CB   1 1 
        3  4460 1 1 80 MET CE   C  59.906   1.629   2.314 1.00 . A C . 80 MET CE   1 1 
        3  4461 1 1 80 MET CG   C  59.880   0.365   4.716 1.00 . A C . 80 MET CG   1 1 
        3  4462 1 1 80 MET H    H  59.305  -3.467   4.269 1.00 . A C . 80 MET H    1 1 
        3  4463 1 1 80 MET HA   H  58.876  -1.429   6.229 1.00 . A C . 80 MET HA   1 1 
        3  4464 1 1 80 MET HB2  H  60.346  -1.622   4.046 1.00 . A C . 80 MET HB2  1 1 
        3  4465 1 1 80 MET HB3  H  58.933  -0.905   3.270 1.00 . A C . 80 MET HB3  1 1 
        3  4466 1 1 80 MET HE1  H  60.835   1.107   2.477 1.00 . A C . 80 MET HE1  1 1 
        3  4467 1 1 80 MET HE2  H  59.344   1.128   1.538 1.00 . A C . 80 MET HE2  1 1 
        3  4468 1 1 80 MET HE3  H  60.117   2.646   2.012 1.00 . A C . 80 MET HE3  1 1 
        3  4469 1 1 80 MET HG2  H  59.678   0.431   5.775 1.00 . A C . 80 MET HG2  1 1 
        3  4470 1 1 80 MET HG3  H  60.935   0.512   4.542 1.00 . A C . 80 MET HG3  1 1 
        3  4471 1 1 80 MET N    N  58.730  -3.152   4.996 1.00 . A C . 80 MET N    1 1 
        3  4472 1 1 80 MET O    O  56.606  -0.349   5.614 1.00 . A C . 80 MET O    1 1 
        3  4473 1 1 80 MET SD   S  58.939   1.641   3.843 1.00 . A C . 80 MET SD   1 1 
        3  4474 1 1 81 MET C    C  54.072  -2.324   4.916 1.00 . A C . 81 MET C    1 1 
        3  4475 1 1 81 MET CA   C  54.976  -1.627   3.896 1.00 . A C . 81 MET CA   1 1 
        3  4476 1 1 81 MET CB   C  54.687  -2.141   2.486 1.00 . A C . 81 MET CB   1 1 
        3  4477 1 1 81 MET CE   C  53.827   1.383   0.698 1.00 . A C . 81 MET CE   1 1 
        3  4478 1 1 81 MET CG   C  54.865  -1.001   1.480 1.00 . A C . 81 MET CG   1 1 
        3  4479 1 1 81 MET H    H  56.818  -2.725   3.676 1.00 . A C . 81 MET H    1 1 
        3  4480 1 1 81 MET HA   H  54.835  -0.558   3.935 1.00 . A C . 81 MET HA   1 1 
        3  4481 1 1 81 MET HB2  H  55.371  -2.943   2.247 1.00 . A C . 81 MET HB2  1 1 
        3  4482 1 1 81 MET HB3  H  53.672  -2.506   2.437 1.00 . A C . 81 MET HB3  1 1 
        3  4483 1 1 81 MET HE1  H  54.782   1.553   1.175 1.00 . A C . 81 MET HE1  1 1 
        3  4484 1 1 81 MET HE2  H  53.928   1.490  -0.373 1.00 . A C . 81 MET HE2  1 1 
        3  4485 1 1 81 MET HE3  H  53.113   2.105   1.063 1.00 . A C . 81 MET HE3  1 1 
        3  4486 1 1 81 MET HG2  H  55.500  -0.241   1.908 1.00 . A C . 81 MET HG2  1 1 
        3  4487 1 1 81 MET HG3  H  55.320  -1.385   0.579 1.00 . A C . 81 MET HG3  1 1 
        3  4488 1 1 81 MET N    N  56.403  -1.975   4.152 1.00 . A C . 81 MET N    1 1 
        3  4489 1 1 81 MET O    O  53.063  -1.791   5.332 1.00 . A C . 81 MET O    1 1 
        3  4490 1 1 81 MET SD   S  53.250  -0.288   1.084 1.00 . A C . 81 MET SD   1 1 
        3  4491 1 1 82 VAL C    C  53.429  -3.383   7.578 1.00 . A C . 82 VAL C    1 1 
        3  4492 1 1 82 VAL CA   C  53.592  -4.238   6.321 1.00 . A C . 82 VAL CA   1 1 
        3  4493 1 1 82 VAL CB   C  54.369  -5.513   6.644 1.00 . A C . 82 VAL CB   1 1 
        3  4494 1 1 82 VAL CG1  C  53.574  -6.360   7.639 1.00 . A C . 82 VAL CG1  1 1 
        3  4495 1 1 82 VAL CG2  C  54.593  -6.313   5.362 1.00 . A C . 82 VAL CG2  1 1 
        3  4496 1 1 82 VAL H    H  55.249  -3.922   4.978 1.00 . A C . 82 VAL H    1 1 
        3  4497 1 1 82 VAL HA   H  52.630  -4.487   5.902 1.00 . A C . 82 VAL HA   1 1 
        3  4498 1 1 82 VAL HB   H  55.324  -5.251   7.079 1.00 . A C . 82 VAL HB   1 1 
        3  4499 1 1 82 VAL HG11 H  53.305  -5.756   8.493 1.00 . A C . 82 VAL HG11 1 1 
        3  4500 1 1 82 VAL HG12 H  52.677  -6.727   7.162 1.00 . A C . 82 VAL HG12 1 1 
        3  4501 1 1 82 VAL HG13 H  54.177  -7.195   7.965 1.00 . A C . 82 VAL HG13 1 1 
        3  4502 1 1 82 VAL HG21 H  53.642  -6.504   4.886 1.00 . A C . 82 VAL HG21 1 1 
        3  4503 1 1 82 VAL HG22 H  55.221  -5.748   4.693 1.00 . A C . 82 VAL HG22 1 1 
        3  4504 1 1 82 VAL HG23 H  55.072  -7.251   5.599 1.00 . A C . 82 VAL HG23 1 1 
        3  4505 1 1 82 VAL N    N  54.429  -3.512   5.324 1.00 . A C . 82 VAL N    1 1 
        3  4506 1 1 82 VAL O    O  52.343  -3.228   8.102 1.00 . A C . 82 VAL O    1 1 
        3  4507 1 1 83 ARG C    C  53.287  -0.958   9.144 1.00 . A C . 83 ARG C    1 1 
        3  4508 1 1 83 ARG CA   C  54.422  -1.975   9.283 1.00 . A C . 83 ARG CA   1 1 
        3  4509 1 1 83 ARG CB   C  55.771  -1.261   9.359 1.00 . A C . 83 ARG CB   1 1 
        3  4510 1 1 83 ARG CD   C  58.177  -1.555   9.966 1.00 . A C . 83 ARG CD   1 1 
        3  4511 1 1 83 ARG CG   C  56.877  -2.285   9.623 1.00 . A C . 83 ARG CG   1 1 
        3  4512 1 1 83 ARG CZ   C  59.492  -1.935  11.963 1.00 . A C . 83 ARG CZ   1 1 
        3  4513 1 1 83 ARG H    H  55.368  -2.968   7.619 1.00 . A C . 83 ARG H    1 1 
        3  4514 1 1 83 ARG HA   H  54.278  -2.586  10.161 1.00 . A C . 83 ARG HA   1 1 
        3  4515 1 1 83 ARG HB2  H  55.963  -0.756   8.424 1.00 . A C . 83 ARG HB2  1 1 
        3  4516 1 1 83 ARG HB3  H  55.752  -0.540  10.162 1.00 . A C . 83 ARG HB3  1 1 
        3  4517 1 1 83 ARG HD2  H  59.011  -2.017   9.458 1.00 . A C . 83 ARG HD2  1 1 
        3  4518 1 1 83 ARG HD3  H  58.104  -0.512   9.701 1.00 . A C . 83 ARG HD3  1 1 
        3  4519 1 1 83 ARG HE   H  57.533  -1.615  12.020 1.00 . A C . 83 ARG HE   1 1 
        3  4520 1 1 83 ARG HG2  H  56.589  -2.919  10.450 1.00 . A C . 83 ARG HG2  1 1 
        3  4521 1 1 83 ARG HG3  H  57.028  -2.889   8.741 1.00 . A C . 83 ARG HG3  1 1 
        3  4522 1 1 83 ARG HH11 H  60.174  -0.078  11.652 1.00 . A C . 83 ARG HH11 1 1 
        3  4523 1 1 83 ARG HH12 H  61.286  -1.168  12.412 1.00 . A C . 83 ARG HH12 1 1 
        3  4524 1 1 83 ARG HH21 H  59.083  -3.844  12.401 1.00 . A C . 83 ARG HH21 1 1 
        3  4525 1 1 83 ARG HH22 H  60.668  -3.299  12.837 1.00 . A C . 83 ARG HH22 1 1 
        3  4526 1 1 83 ARG N    N  54.504  -2.826   8.061 1.00 . A C . 83 ARG N    1 1 
        3  4527 1 1 83 ARG NE   N  58.320  -1.699  11.441 1.00 . A C . 83 ARG NE   1 1 
        3  4528 1 1 83 ARG NH1  N  60.387  -0.987  12.013 1.00 . A C . 83 ARG NH1  1 1 
        3  4529 1 1 83 ARG NH2  N  59.769  -3.119  12.437 1.00 . A C . 83 ARG NH2  1 1 
        3  4530 1 1 83 ARG O    O  52.649  -0.589  10.110 1.00 . A C . 83 ARG O    1 1 
        3  4531 1 1 84 CYS C    C  50.653  -0.217   7.320 1.00 . A C . 84 CYS C    1 1 
        3  4532 1 1 84 CYS CA   C  51.941   0.493   7.747 1.00 . A C . 84 CYS CA   1 1 
        3  4533 1 1 84 CYS CB   C  52.441   1.411   6.630 1.00 . A C . 84 CYS CB   1 1 
        3  4534 1 1 84 CYS H    H  53.560  -0.811   7.183 1.00 . A C . 84 CYS H    1 1 
        3  4535 1 1 84 CYS HA   H  51.777   1.064   8.648 1.00 . A C . 84 CYS HA   1 1 
        3  4536 1 1 84 CYS HB2  H  52.544   0.842   5.717 1.00 . A C . 84 CYS HB2  1 1 
        3  4537 1 1 84 CYS HB3  H  51.733   2.212   6.478 1.00 . A C . 84 CYS HB3  1 1 
        3  4538 1 1 84 CYS HG   H  54.479   1.486   7.686 1.00 . A C . 84 CYS HG   1 1 
        3  4539 1 1 84 CYS N    N  53.033  -0.501   7.948 1.00 . A C . 84 CYS N    1 1 
        3  4540 1 1 84 CYS O    O  49.982   0.196   6.396 1.00 . A C . 84 CYS O    1 1 
        3  4541 1 1 84 CYS SG   S  54.048   2.105   7.093 1.00 . A C . 84 CYS SG   1 1 
        3  4542 1 1 85 MET C    C  47.891  -1.550   8.491 1.00 . A C . 85 MET C    1 1 
        3  4543 1 1 85 MET CA   C  49.058  -2.016   7.618 1.00 . A C . 85 MET CA   1 1 
        3  4544 1 1 85 MET CB   C  49.374  -3.490   7.883 1.00 . A C . 85 MET CB   1 1 
        3  4545 1 1 85 MET CE   C  48.801  -3.544   4.110 1.00 . A C . 85 MET CE   1 1 
        3  4546 1 1 85 MET CG   C  49.762  -4.172   6.570 1.00 . A C . 85 MET CG   1 1 
        3  4547 1 1 85 MET H    H  50.857  -1.601   8.731 1.00 . A C . 85 MET H    1 1 
        3  4548 1 1 85 MET HA   H  48.830  -1.871   6.574 1.00 . A C . 85 MET HA   1 1 
        3  4549 1 1 85 MET HB2  H  50.194  -3.561   8.583 1.00 . A C . 85 MET HB2  1 1 
        3  4550 1 1 85 MET HB3  H  48.503  -3.976   8.295 1.00 . A C . 85 MET HB3  1 1 
        3  4551 1 1 85 MET HE1  H  49.859  -3.331   4.180 1.00 . A C . 85 MET HE1  1 1 
        3  4552 1 1 85 MET HE2  H  48.613  -4.133   3.228 1.00 . A C . 85 MET HE2  1 1 
        3  4553 1 1 85 MET HE3  H  48.246  -2.618   4.048 1.00 . A C . 85 MET HE3  1 1 
        3  4554 1 1 85 MET HG2  H  50.442  -3.538   6.021 1.00 . A C . 85 MET HG2  1 1 
        3  4555 1 1 85 MET HG3  H  50.242  -5.116   6.782 1.00 . A C . 85 MET HG3  1 1 
        3  4556 1 1 85 MET N    N  50.303  -1.282   7.987 1.00 . A C . 85 MET N    1 1 
        3  4557 1 1 85 MET O    O  48.046  -1.299   9.670 1.00 . A C . 85 MET O    1 1 
        3  4558 1 1 85 MET SD   S  48.275  -4.462   5.577 1.00 . A C . 85 MET SD   1 1 
        3  4559 1 1 86 LYS C    C  44.245  -1.424   8.046 1.00 . A C . 86 LYS C    1 1 
        3  4560 1 1 86 LYS CA   C  45.547  -0.977   8.719 1.00 . A C . 86 LYS CA   1 1 
        3  4561 1 1 86 LYS CB   C  45.645   0.549   8.739 1.00 . A C . 86 LYS CB   1 1 
        3  4562 1 1 86 LYS CD   C  43.932   1.819  10.043 1.00 . A C . 86 LYS CD   1 1 
        3  4563 1 1 86 LYS CE   C  44.194   3.293   9.723 1.00 . A C . 86 LYS CE   1 1 
        3  4564 1 1 86 LYS CG   C  45.263   1.068  10.126 1.00 . A C . 86 LYS CG   1 1 
        3  4565 1 1 86 LYS H    H  46.617  -1.635   6.969 1.00 . A C . 86 LYS H    1 1 
        3  4566 1 1 86 LYS HA   H  45.603  -1.362   9.725 1.00 . A C . 86 LYS HA   1 1 
        3  4567 1 1 86 LYS HB2  H  46.658   0.847   8.508 1.00 . A C . 86 LYS HB2  1 1 
        3  4568 1 1 86 LYS HB3  H  44.972   0.963   8.004 1.00 . A C . 86 LYS HB3  1 1 
        3  4569 1 1 86 LYS HD2  H  43.322   1.383   9.265 1.00 . A C . 86 LYS HD2  1 1 
        3  4570 1 1 86 LYS HD3  H  43.417   1.745  10.989 1.00 . A C . 86 LYS HD3  1 1 
        3  4571 1 1 86 LYS HE2  H  45.242   3.449   9.505 1.00 . A C . 86 LYS HE2  1 1 
        3  4572 1 1 86 LYS HE3  H  43.584   3.611   8.892 1.00 . A C . 86 LYS HE3  1 1 
        3  4573 1 1 86 LYS HG2  H  45.165   0.235  10.807 1.00 . A C . 86 LYS HG2  1 1 
        3  4574 1 1 86 LYS HG3  H  46.030   1.738  10.485 1.00 . A C . 86 LYS HG3  1 1 
        3  4575 1 1 86 LYS HZ1  H  42.934   3.615  11.348 1.00 . A C . 86 LYS HZ1  1 1 
        3  4576 1 1 86 LYS HZ2  H  44.565   3.959  11.660 1.00 . A C . 86 LYS HZ2  1 1 
        3  4577 1 1 86 LYS HZ3  H  43.635   5.030  10.723 1.00 . A C . 86 LYS HZ3  1 1 
        3  4578 1 1 86 LYS N    N  46.722  -1.429   7.922 1.00 . A C . 86 LYS N    1 1 
        3  4579 1 1 86 LYS NZ   N  43.803   4.029  10.957 1.00 . A C . 86 LYS NZ   1 1 
        3  4580 1 1 86 LYS O    O  44.199  -1.646   6.852 1.00 . A C . 86 LYS O    1 1 
        3  4581 1 1 87 ASP C    C  41.222  -0.815   7.487 1.00 . A C . 87 ASP C    1 1 
        3  4582 1 1 87 ASP CA   C  41.894  -1.990   8.202 1.00 . A C . 87 ASP CA   1 1 
        3  4583 1 1 87 ASP CB   C  41.045  -2.452   9.386 1.00 . A C . 87 ASP CB   1 1 
        3  4584 1 1 87 ASP CG   C  39.734  -3.051   8.872 1.00 . A C . 87 ASP CG   1 1 
        3  4585 1 1 87 ASP H    H  43.248  -1.373   9.761 1.00 . A C . 87 ASP H    1 1 
        3  4586 1 1 87 ASP HA   H  42.050  -2.809   7.519 1.00 . A C . 87 ASP HA   1 1 
        3  4587 1 1 87 ASP HB2  H  41.587  -3.198   9.949 1.00 . A C . 87 ASP HB2  1 1 
        3  4588 1 1 87 ASP HB3  H  40.826  -1.607  10.023 1.00 . A C . 87 ASP HB3  1 1 
        3  4589 1 1 87 ASP N    N  43.190  -1.557   8.801 1.00 . A C . 87 ASP N    1 1 
        3  4590 1 1 87 ASP O    O  41.100   0.266   8.028 1.00 . A C . 87 ASP O    1 1 
        3  4591 1 1 87 ASP OD1  O  39.344  -2.713   7.768 1.00 . A C . 87 ASP OD1  1 1 
        3  4592 1 1 87 ASP OD2  O  39.144  -3.838   9.593 1.00 . A C . 87 ASP OD2  1 1 
        3  4593 1 1 88 ASP C    C  38.718  -0.343   5.082 1.00 . A C . 88 ASP C    1 1 
        3  4594 1 1 88 ASP CA   C  40.119   0.086   5.525 1.00 . A C . 88 ASP CA   1 1 
        3  4595 1 1 88 ASP CB   C  41.014   0.337   4.311 1.00 . A C . 88 ASP CB   1 1 
        3  4596 1 1 88 ASP CG   C  42.066   1.391   4.660 1.00 . A C . 88 ASP CG   1 1 
        3  4597 1 1 88 ASP H    H  40.893  -1.899   5.855 1.00 . A C . 88 ASP H    1 1 
        3  4598 1 1 88 ASP HA   H  40.067   0.975   6.133 1.00 . A C . 88 ASP HA   1 1 
        3  4599 1 1 88 ASP HB2  H  41.506  -0.584   4.030 1.00 . A C . 88 ASP HB2  1 1 
        3  4600 1 1 88 ASP HB3  H  40.413   0.690   3.487 1.00 . A C . 88 ASP HB3  1 1 
        3  4601 1 1 88 ASP N    N  40.784  -1.019   6.274 1.00 . A C . 88 ASP N    1 1 
        3  4602 1 1 88 ASP O    O  38.262  -1.425   5.394 1.00 . A C . 88 ASP O    1 1 
        3  4603 1 1 88 ASP OD1  O  43.088   1.019   5.214 1.00 . A C . 88 ASP OD1  1 1 
        3  4604 1 1 88 ASP OD2  O  41.832   2.553   4.369 1.00 . A C . 88 ASP OD2  1 1 
        3  4605 1 1 89 SER C    C  36.604   0.109   2.367 1.00 . A C . 89 SER C    1 1 
        3  4606 1 1 89 SER CA   C  36.660   0.137   3.897 1.00 . A C . 89 SER CA   1 1 
        3  4607 1 1 89 SER CB   C  35.757   1.240   4.446 1.00 . A C . 89 SER CB   1 1 
        3  4608 1 1 89 SER H    H  38.417   1.365   4.116 1.00 . A C . 89 SER H    1 1 
        3  4609 1 1 89 SER HA   H  36.364  -0.817   4.302 1.00 . A C . 89 SER HA   1 1 
        3  4610 1 1 89 SER HB2  H  36.360   2.013   4.893 1.00 . A C . 89 SER HB2  1 1 
        3  4611 1 1 89 SER HB3  H  35.175   1.664   3.638 1.00 . A C . 89 SER HB3  1 1 
        3  4612 1 1 89 SER HG   H  35.425   0.467   6.200 1.00 . A C . 89 SER HG   1 1 
        3  4613 1 1 89 SER N    N  38.031   0.497   4.357 1.00 . A C . 89 SER N    1 1 
        3  4614 1 1 89 SER O    O  37.082   1.053   1.759 1.00 . A C . 89 SER O    1 1 
        3  4615 1 1 89 SER OXT  O  36.083  -0.855   1.830 1.00 . A C . 89 SER OXT  1 1 
        3  4616 1 1 89 SER OG   O  34.894   0.692   5.433 1.00 . A C . 89 SER OG   1 1 
        3  4617 2 2  1 ARG C    C  55.053   4.223   0.749 1.00 . B I .  1 ARG C    1 1 
        3  4618 2 2  1 ARG CA   C  55.999   3.676  -0.325 1.00 . B I .  1 ARG CA   1 1 
        3  4619 2 2  1 ARG CB   C  56.835   2.522   0.231 1.00 . B I .  1 ARG CB   1 1 
        3  4620 2 2  1 ARG CD   C  57.971   0.774  -1.148 1.00 . B I .  1 ARG CD   1 1 
        3  4621 2 2  1 ARG CG   C  56.621   1.277  -0.631 1.00 . B I .  1 ARG CG   1 1 
        3  4622 2 2  1 ARG CZ   C  57.764  -1.570  -0.572 1.00 . B I .  1 ARG CZ   1 1 
        3  4623 2 2  1 ARG H1   H  57.347   5.195   0.137 1.00 . B I .  1 ARG H1   1 1 
        3  4624 2 2  1 ARG H2   H  57.784   4.272  -1.216 1.00 . B I .  1 ARG H2   1 1 
        3  4625 2 2  1 ARG H3   H  56.534   5.416  -1.337 1.00 . B I .  1 ARG H3   1 1 
        3  4626 2 2  1 ARG HA   H  55.441   3.346  -1.187 1.00 . B I .  1 ARG HA   1 1 
        3  4627 2 2  1 ARG HB2  H  57.880   2.796   0.215 1.00 . B I .  1 ARG HB2  1 1 
        3  4628 2 2  1 ARG HB3  H  56.533   2.313   1.245 1.00 . B I .  1 ARG HB3  1 1 
        3  4629 2 2  1 ARG HD2  H  58.270   1.338  -2.021 1.00 . B I .  1 ARG HD2  1 1 
        3  4630 2 2  1 ARG HD3  H  58.721   0.847  -0.376 1.00 . B I .  1 ARG HD3  1 1 
        3  4631 2 2  1 ARG HE   H  57.569  -0.905  -2.433 1.00 . B I .  1 ARG HE   1 1 
        3  4632 2 2  1 ARG HG2  H  56.152   0.506  -0.037 1.00 . B I .  1 ARG HG2  1 1 
        3  4633 2 2  1 ARG HG3  H  55.986   1.522  -1.467 1.00 . B I .  1 ARG HG3  1 1 
        3  4634 2 2  1 ARG HH11 H  57.561  -0.268   0.936 1.00 . B I .  1 ARG HH11 1 1 
        3  4635 2 2  1 ARG HH12 H  57.679  -1.933   1.395 1.00 . B I .  1 ARG HH12 1 1 
        3  4636 2 2  1 ARG HH21 H  57.974  -3.089  -1.861 1.00 . B I .  1 ARG HH21 1 1 
        3  4637 2 2  1 ARG HH22 H  57.909  -3.530  -0.186 1.00 . B I .  1 ARG HH22 1 1 
        3  4638 2 2  1 ARG N    N  56.991   4.719  -0.715 1.00 . B I .  1 ARG N    1 1 
        3  4639 2 2  1 ARG NE   N  57.739  -0.654  -1.502 1.00 . B I .  1 ARG NE   1 1 
        3  4640 2 2  1 ARG NH1  N  57.660  -1.230   0.684 1.00 . B I .  1 ARG NH1  1 1 
        3  4641 2 2  1 ARG NH2  N  57.893  -2.828  -0.898 1.00 . B I .  1 ARG NH2  1 1 
        3  4642 2 2  1 ARG O    O  53.848   4.221   0.589 1.00 . B I .  1 ARG O    1 1 
        3  4643 2 2  2 ILE C    C  53.623   6.122   2.323 1.00 . B I .  2 ILE C    1 1 
        3  4644 2 2  2 ILE CA   C  54.720   5.238   2.925 1.00 . B I .  2 ILE CA   1 1 
        3  4645 2 2  2 ILE CB   C  55.647   6.068   3.819 1.00 . B I .  2 ILE CB   1 1 
        3  4646 2 2  2 ILE CD1  C  56.918   6.993   1.868 1.00 . B I .  2 ILE CD1  1 1 
        3  4647 2 2  2 ILE CG1  C  56.061   7.348   3.085 1.00 . B I .  2 ILE CG1  1 1 
        3  4648 2 2  2 ILE CG2  C  56.894   5.255   4.171 1.00 . B I .  2 ILE CG2  1 1 
        3  4649 2 2  2 ILE H    H  56.564   4.683   1.950 1.00 . B I .  2 ILE H    1 1 
        3  4650 2 2  2 ILE HA   H  54.283   4.434   3.495 1.00 . B I .  2 ILE HA   1 1 
        3  4651 2 2  2 ILE HB   H  55.124   6.329   4.729 1.00 . B I .  2 ILE HB   1 1 
        3  4652 2 2  2 ILE HD11 H  57.616   6.213   2.134 1.00 . B I .  2 ILE HD11 1 1 
        3  4653 2 2  2 ILE HD12 H  56.280   6.647   1.068 1.00 . B I .  2 ILE HD12 1 1 
        3  4654 2 2  2 ILE HD13 H  57.461   7.868   1.542 1.00 . B I .  2 ILE HD13 1 1 
        3  4655 2 2  2 ILE HG12 H  55.176   7.877   2.760 1.00 . B I .  2 ILE HG12 1 1 
        3  4656 2 2  2 ILE HG13 H  56.631   7.977   3.751 1.00 . B I .  2 ILE HG13 1 1 
        3  4657 2 2  2 ILE HG21 H  56.629   4.212   4.266 1.00 . B I .  2 ILE HG21 1 1 
        3  4658 2 2  2 ILE HG22 H  57.632   5.369   3.392 1.00 . B I .  2 ILE HG22 1 1 
        3  4659 2 2  2 ILE HG23 H  57.302   5.608   5.107 1.00 . B I .  2 ILE HG23 1 1 
        3  4660 2 2  2 ILE N    N  55.590   4.692   1.842 1.00 . B I .  2 ILE N    1 1 
        3  4661 2 2  2 ILE O    O  53.812   6.752   1.301 1.00 . B I .  2 ILE O    1 1 
        3  4662 2 2  3 SER C    C  50.963   6.507   1.015 1.00 . B I .  3 SER C    1 1 
        3  4663 2 2  3 SER CA   C  51.371   7.011   2.402 1.00 . B I .  3 SER CA   1 1 
        3  4664 2 2  3 SER CB   C  51.954   8.420   2.308 1.00 . B I .  3 SER CB   1 1 
        3  4665 2 2  3 SER H    H  52.342   5.654   3.766 1.00 . B I .  3 SER H    1 1 
        3  4666 2 2  3 SER HA   H  50.526   7.003   3.072 1.00 . B I .  3 SER HA   1 1 
        3  4667 2 2  3 SER HB2  H  52.531   8.514   1.404 1.00 . B I .  3 SER HB2  1 1 
        3  4668 2 2  3 SER HB3  H  51.148   9.142   2.294 1.00 . B I .  3 SER HB3  1 1 
        3  4669 2 2  3 SER HG   H  52.293   8.468   4.224 1.00 . B I .  3 SER HG   1 1 
        3  4670 2 2  3 SER N    N  52.477   6.170   2.945 1.00 . B I .  3 SER N    1 1 
        3  4671 2 2  3 SER O    O  51.194   7.157   0.014 1.00 . B I .  3 SER O    1 1 
        3  4672 2 2  3 SER OG   O  52.798   8.654   3.429 1.00 . B I .  3 SER OG   1 1 
        3  4673 2 2  4 ALA C    C  49.151   5.852  -1.163 1.00 . B I .  4 ALA C    1 1 
        3  4674 2 2  4 ALA CA   C  49.940   4.803  -0.374 1.00 . B I .  4 ALA CA   1 1 
        3  4675 2 2  4 ALA CB   C  49.051   3.603  -0.041 1.00 . B I .  4 ALA CB   1 1 
        3  4676 2 2  4 ALA H    H  50.185   4.843   1.768 1.00 . B I .  4 ALA H    1 1 
        3  4677 2 2  4 ALA HA   H  50.800   4.478  -0.936 1.00 . B I .  4 ALA HA   1 1 
        3  4678 2 2  4 ALA HB1  H  48.462   3.822   0.838 1.00 . B I .  4 ALA HB1  1 1 
        3  4679 2 2  4 ALA HB2  H  48.392   3.401  -0.874 1.00 . B I .  4 ALA HB2  1 1 
        3  4680 2 2  4 ALA HB3  H  49.669   2.737   0.146 1.00 . B I .  4 ALA HB3  1 1 
        3  4681 2 2  4 ALA N    N  50.360   5.352   0.948 1.00 . B I .  4 ALA N    1 1 
        3  4682 2 2  4 ALA O    O  49.407   6.086  -2.327 1.00 . B I .  4 ALA O    1 1 
        3  4683 2 2  5 ASP C    C  48.299   8.509  -1.971 1.00 . B I .  5 ASP C    1 1 
        3  4684 2 2  5 ASP CA   C  47.384   7.508  -1.259 1.00 . B I .  5 ASP CA   1 1 
        3  4685 2 2  5 ASP CB   C  46.575   8.208  -0.168 1.00 . B I .  5 ASP CB   1 1 
        3  4686 2 2  5 ASP CG   C  45.745   9.334  -0.789 1.00 . B I .  5 ASP CG   1 1 
        3  4687 2 2  5 ASP H    H  48.000   6.272   0.397 1.00 . B I .  5 ASP H    1 1 
        3  4688 2 2  5 ASP HA   H  46.719   7.038  -1.966 1.00 . B I .  5 ASP HA   1 1 
        3  4689 2 2  5 ASP HB2  H  45.917   7.493   0.305 1.00 . B I .  5 ASP HB2  1 1 
        3  4690 2 2  5 ASP HB3  H  47.246   8.623   0.568 1.00 . B I .  5 ASP HB3  1 1 
        3  4691 2 2  5 ASP N    N  48.192   6.479  -0.541 1.00 . B I .  5 ASP N    1 1 
        3  4692 2 2  5 ASP O    O  48.117   8.812  -3.134 1.00 . B I .  5 ASP O    1 1 
        3  4693 2 2  5 ASP OD1  O  46.308  10.113  -1.541 1.00 . B I .  5 ASP OD1  1 1 
        3  4694 2 2  5 ASP OD2  O  44.561   9.397  -0.502 1.00 . B I .  5 ASP OD2  1 1 
        3  4695 2 2  6 ALA C    C  51.311   9.310  -2.686 1.00 . B I .  6 ALA C    1 1 
        3  4696 2 2  6 ALA CA   C  50.193  10.022  -1.918 1.00 . B I .  6 ALA CA   1 1 
        3  4697 2 2  6 ALA CB   C  50.776  10.826  -0.757 1.00 . B I .  6 ALA CB   1 1 
        3  4698 2 2  6 ALA H    H  49.403   8.782  -0.342 1.00 . B I .  6 ALA H    1 1 
        3  4699 2 2  6 ALA HA   H  49.642  10.675  -2.576 1.00 . B I .  6 ALA HA   1 1 
        3  4700 2 2  6 ALA HB1  H  50.167  10.680   0.123 1.00 . B I .  6 ALA HB1  1 1 
        3  4701 2 2  6 ALA HB2  H  51.785  10.491  -0.558 1.00 . B I .  6 ALA HB2  1 1 
        3  4702 2 2  6 ALA HB3  H  50.791  11.874  -1.016 1.00 . B I .  6 ALA HB3  1 1 
        3  4703 2 2  6 ALA N    N  49.275   9.033  -1.281 1.00 . B I .  6 ALA N    1 1 
        3  4704 2 2  6 ALA O    O  51.951   9.887  -3.542 1.00 . B I .  6 ALA O    1 1 
        3  4705 2 2  7 MET C    C  52.351   7.267  -4.597 1.00 . B I .  7 MET C    1 1 
        3  4706 2 2  7 MET CA   C  52.645   7.334  -3.096 1.00 . B I .  7 MET CA   1 1 
        3  4707 2 2  7 MET CB   C  52.650   5.930  -2.489 1.00 . B I .  7 MET CB   1 1 
        3  4708 2 2  7 MET CE   C  55.748   4.135  -3.931 1.00 . B I .  7 MET CE   1 1 
        3  4709 2 2  7 MET CG   C  54.095   5.481  -2.240 1.00 . B I .  7 MET CG   1 1 
        3  4710 2 2  7 MET H    H  51.039   7.616  -1.684 1.00 . B I .  7 MET H    1 1 
        3  4711 2 2  7 MET HA   H  53.596   7.812  -2.922 1.00 . B I .  7 MET HA   1 1 
        3  4712 2 2  7 MET HB2  H  52.110   5.943  -1.553 1.00 . B I .  7 MET HB2  1 1 
        3  4713 2 2  7 MET HB3  H  52.173   5.242  -3.170 1.00 . B I .  7 MET HB3  1 1 
        3  4714 2 2  7 MET HE1  H  54.930   3.448  -4.075 1.00 . B I .  7 MET HE1  1 1 
        3  4715 2 2  7 MET HE2  H  56.394   4.110  -4.799 1.00 . B I .  7 MET HE2  1 1 
        3  4716 2 2  7 MET HE3  H  56.308   3.846  -3.051 1.00 . B I .  7 MET HE3  1 1 
        3  4717 2 2  7 MET HG2  H  54.498   6.022  -1.398 1.00 . B I .  7 MET HG2  1 1 
        3  4718 2 2  7 MET HG3  H  54.109   4.422  -2.025 1.00 . B I .  7 MET HG3  1 1 
        3  4719 2 2  7 MET N    N  51.560   8.066  -2.382 1.00 . B I .  7 MET N    1 1 
        3  4720 2 2  7 MET O    O  53.194   7.571  -5.419 1.00 . B I .  7 MET O    1 1 
        3  4721 2 2  7 MET SD   S  55.103   5.811  -3.709 1.00 . B I .  7 MET SD   1 1 
        3  4722 2 2  8 MET C    C  50.484   8.163  -6.973 1.00 . B I .  8 MET C    1 1 
        3  4723 2 2  8 MET CA   C  50.824   6.779  -6.414 1.00 . B I .  8 MET CA   1 1 
        3  4724 2 2  8 MET CB   C  49.601   5.863  -6.479 1.00 . B I .  8 MET CB   1 1 
        3  4725 2 2  8 MET CE   C  52.195   3.852  -5.055 1.00 . B I .  8 MET CE   1 1 
        3  4726 2 2  8 MET CG   C  50.056   4.411  -6.631 1.00 . B I .  8 MET CG   1 1 
        3  4727 2 2  8 MET H    H  50.499   6.624  -4.288 1.00 . B I .  8 MET H    1 1 
        3  4728 2 2  8 MET HA   H  51.640   6.340  -6.965 1.00 . B I .  8 MET HA   1 1 
        3  4729 2 2  8 MET HB2  H  49.025   5.968  -5.570 1.00 . B I .  8 MET HB2  1 1 
        3  4730 2 2  8 MET HB3  H  48.990   6.138  -7.325 1.00 . B I .  8 MET HB3  1 1 
        3  4731 2 2  8 MET HE1  H  52.567   3.343  -5.934 1.00 . B I .  8 MET HE1  1 1 
        3  4732 2 2  8 MET HE2  H  52.474   4.892  -5.099 1.00 . B I .  8 MET HE2  1 1 
        3  4733 2 2  8 MET HE3  H  52.619   3.405  -4.167 1.00 . B I .  8 MET HE3  1 1 
        3  4734 2 2  8 MET HG2  H  49.278   3.839  -7.115 1.00 . B I .  8 MET HG2  1 1 
        3  4735 2 2  8 MET HG3  H  50.954   4.377  -7.230 1.00 . B I .  8 MET HG3  1 1 
        3  4736 2 2  8 MET N    N  51.164   6.868  -4.965 1.00 . B I .  8 MET N    1 1 
        3  4737 2 2  8 MET O    O  50.291   8.332  -8.159 1.00 . B I .  8 MET O    1 1 
        3  4738 2 2  8 MET SD   S  50.392   3.710  -4.997 1.00 . B I .  8 MET SD   1 1 
        3  4739 2 2  9 GLN C    C  51.305  11.162  -7.277 1.00 . B I .  9 GLN C    1 1 
        3  4740 2 2  9 GLN CA   C  50.077  10.524  -6.622 1.00 . B I .  9 GLN CA   1 1 
        3  4741 2 2  9 GLN CB   C  49.673  11.305  -5.373 1.00 . B I .  9 GLN CB   1 1 
        3  4742 2 2  9 GLN CD   C  47.917  12.907  -6.138 1.00 . B I .  9 GLN CD   1 1 
        3  4743 2 2  9 GLN CG   C  48.171  11.587  -5.409 1.00 . B I .  9 GLN CG   1 1 
        3  4744 2 2  9 GLN H    H  50.565   9.003  -5.176 1.00 . B I .  9 GLN H    1 1 
        3  4745 2 2  9 GLN HA   H  49.253  10.487  -7.317 1.00 . B I .  9 GLN HA   1 1 
        3  4746 2 2  9 GLN HB2  H  49.911  10.723  -4.493 1.00 . B I .  9 GLN HB2  1 1 
        3  4747 2 2  9 GLN HB3  H  50.212  12.240  -5.343 1.00 . B I .  9 GLN HB3  1 1 
        3  4748 2 2  9 GLN HE21 H  48.215  14.022  -4.522 1.00 . B I .  9 GLN HE21 1 1 
        3  4749 2 2  9 GLN HE22 H  47.834  14.880  -5.937 1.00 . B I .  9 GLN HE22 1 1 
        3  4750 2 2  9 GLN HG2  H  47.666  10.783  -5.927 1.00 . B I .  9 GLN HG2  1 1 
        3  4751 2 2  9 GLN HG3  H  47.793  11.657  -4.400 1.00 . B I .  9 GLN HG3  1 1 
        3  4752 2 2  9 GLN N    N  50.407   9.155  -6.131 1.00 . B I .  9 GLN N    1 1 
        3  4753 2 2  9 GLN NE2  N  47.995  14.029  -5.478 1.00 . B I .  9 GLN NE2  1 1 
        3  4754 2 2  9 GLN O    O  51.219  11.767  -8.327 1.00 . B I .  9 GLN O    1 1 
        3  4755 2 2  9 GLN OE1  O  47.645  12.917  -7.322 1.00 . B I .  9 GLN OE1  1 1 
        3  4756 2 2 10 ALA C    C  54.316  10.683  -8.255 1.00 . B I . 10 ALA C    1 1 
        3  4757 2 2 10 ALA CA   C  53.682  11.635  -7.238 1.00 . B I . 10 ALA CA   1 1 
        3  4758 2 2 10 ALA CB   C  54.611  11.838  -6.043 1.00 . B I . 10 ALA CB   1 1 
        3  4759 2 2 10 ALA H    H  52.491  10.544  -5.812 1.00 . B I . 10 ALA H    1 1 
        3  4760 2 2 10 ALA HA   H  53.459  12.585  -7.697 1.00 . B I . 10 ALA HA   1 1 
        3  4761 2 2 10 ALA HB1  H  54.405  11.085  -5.298 1.00 . B I . 10 ALA HB1  1 1 
        3  4762 2 2 10 ALA HB2  H  55.638  11.754  -6.367 1.00 . B I . 10 ALA HB2  1 1 
        3  4763 2 2 10 ALA HB3  H  54.445  12.818  -5.621 1.00 . B I . 10 ALA HB3  1 1 
        3  4764 2 2 10 ALA N    N  52.447  11.033  -6.659 1.00 . B I . 10 ALA N    1 1 
        3  4765 2 2 10 ALA O    O  54.572  11.048  -9.386 1.00 . B I . 10 ALA O    1 1 
        3  4766 2 2 11 LEU C    C  54.311   7.259  -8.963 1.00 . B I . 11 LEU C    1 1 
        3  4767 2 2 11 LEU CA   C  55.198   8.496  -8.810 1.00 . B I . 11 LEU CA   1 1 
        3  4768 2 2 11 LEU CB   C  56.542   8.120  -8.179 1.00 . B I . 11 LEU CB   1 1 
        3  4769 2 2 11 LEU CD1  C  57.478   7.006  -6.144 1.00 . B I . 11 LEU CD1  1 1 
        3  4770 2 2 11 LEU CD2  C  56.480   9.288  -5.972 1.00 . B I . 11 LEU CD2  1 1 
        3  4771 2 2 11 LEU CG   C  56.376   7.930  -6.669 1.00 . B I . 11 LEU CG   1 1 
        3  4772 2 2 11 LEU H    H  54.363   9.191  -6.947 1.00 . B I . 11 LEU H    1 1 
        3  4773 2 2 11 LEU HA   H  55.361   8.962  -9.768 1.00 . B I . 11 LEU HA   1 1 
        3  4774 2 2 11 LEU HB2  H  56.898   7.199  -8.620 1.00 . B I . 11 LEU HB2  1 1 
        3  4775 2 2 11 LEU HB3  H  57.258   8.905  -8.363 1.00 . B I . 11 LEU HB3  1 1 
        3  4776 2 2 11 LEU HD11 H  58.029   6.595  -6.976 1.00 . B I . 11 LEU HD11 1 1 
        3  4777 2 2 11 LEU HD12 H  58.147   7.569  -5.510 1.00 . B I . 11 LEU HD12 1 1 
        3  4778 2 2 11 LEU HD13 H  57.033   6.204  -5.575 1.00 . B I . 11 LEU HD13 1 1 
        3  4779 2 2 11 LEU HD21 H  56.729  10.048  -6.699 1.00 . B I . 11 LEU HD21 1 1 
        3  4780 2 2 11 LEU HD22 H  55.534   9.529  -5.509 1.00 . B I . 11 LEU HD22 1 1 
        3  4781 2 2 11 LEU HD23 H  57.250   9.247  -5.216 1.00 . B I . 11 LEU HD23 1 1 
        3  4782 2 2 11 LEU HG   H  55.410   7.490  -6.465 1.00 . B I . 11 LEU HG   1 1 
        3  4783 2 2 11 LEU N    N  54.576   9.466  -7.863 1.00 . B I . 11 LEU N    1 1 
        3  4784 2 2 11 LEU O    O  53.218   7.197  -8.437 1.00 . B I . 11 LEU O    1 1 
        3  4785 2 2 12 LEU C    C  52.590   5.394 -10.447 1.00 . B I . 12 LEU C    1 1 
        3  4786 2 2 12 LEU CA   C  53.962   5.038  -9.868 1.00 . B I . 12 LEU CA   1 1 
        3  4787 2 2 12 LEU CB   C  53.814   4.446  -8.465 1.00 . B I . 12 LEU CB   1 1 
        3  4788 2 2 12 LEU CD1  C  55.971   4.945  -7.298 1.00 . B I . 12 LEU CD1  1 1 
        3  4789 2 2 12 LEU CD2  C  54.902   2.702  -7.047 1.00 . B I . 12 LEU CD2  1 1 
        3  4790 2 2 12 LEU CG   C  55.154   3.863  -8.011 1.00 . B I . 12 LEU CG   1 1 
        3  4791 2 2 12 LEU H    H  55.661   6.344 -10.095 1.00 . B I . 12 LEU H    1 1 
        3  4792 2 2 12 LEU HA   H  54.475   4.342 -10.511 1.00 . B I . 12 LEU HA   1 1 
        3  4793 2 2 12 LEU HB2  H  53.506   5.221  -7.778 1.00 . B I . 12 LEU HB2  1 1 
        3  4794 2 2 12 LEU HB3  H  53.071   3.663  -8.482 1.00 . B I . 12 LEU HB3  1 1 
        3  4795 2 2 12 LEU HD11 H  55.811   5.896  -7.784 1.00 . B I . 12 LEU HD11 1 1 
        3  4796 2 2 12 LEU HD12 H  55.657   5.011  -6.267 1.00 . B I . 12 LEU HD12 1 1 
        3  4797 2 2 12 LEU HD13 H  57.019   4.691  -7.339 1.00 . B I . 12 LEU HD13 1 1 
        3  4798 2 2 12 LEU HD21 H  54.212   2.003  -7.496 1.00 . B I . 12 LEU HD21 1 1 
        3  4799 2 2 12 LEU HD22 H  55.835   2.200  -6.836 1.00 . B I . 12 LEU HD22 1 1 
        3  4800 2 2 12 LEU HD23 H  54.484   3.081  -6.127 1.00 . B I . 12 LEU HD23 1 1 
        3  4801 2 2 12 LEU HG   H  55.703   3.508  -8.871 1.00 . B I . 12 LEU HG   1 1 
        3  4802 2 2 12 LEU N    N  54.776   6.273  -9.680 1.00 . B I . 12 LEU N    1 1 
        3  4803 2 2 12 LEU O    O  51.578   4.851 -10.052 1.00 . B I . 12 LEU O    1 1 
        3  4804 2 2 13 GLY C    C  50.689   7.917 -11.249 1.00 . B I . 13 GLY C    1 1 
        3  4805 2 2 13 GLY CA   C  51.242   6.696 -11.983 1.00 . B I . 13 GLY CA   1 1 
        3  4806 2 2 13 GLY H    H  53.375   6.732 -11.687 1.00 . B I . 13 GLY H    1 1 
        3  4807 2 2 13 GLY HA2  H  51.384   6.933 -13.029 1.00 . B I . 13 GLY HA2  1 1 
        3  4808 2 2 13 GLY HA3  H  50.543   5.878 -11.890 1.00 . B I . 13 GLY HA3  1 1 
        3  4809 2 2 13 GLY N    N  52.548   6.305 -11.382 1.00 . B I . 13 GLY N    1 1 
        3  4810 2 2 13 GLY O    O  51.253   8.376 -10.276 1.00 . B I . 13 GLY O    1 1 
        3  4811 2 2 14 ALA C    C  47.508   9.452 -10.787 1.00 . B I . 14 ALA C    1 1 
        3  4812 2 2 14 ALA CA   C  49.006   9.650 -11.038 1.00 . B I . 14 ALA CA   1 1 
        3  4813 2 2 14 ALA CB   C  49.235  10.803 -12.017 1.00 . B I . 14 ALA CB   1 1 
        3  4814 2 2 14 ALA H    H  49.156   8.071 -12.500 1.00 . B I . 14 ALA H    1 1 
        3  4815 2 2 14 ALA HA   H  49.519   9.850 -10.111 1.00 . B I . 14 ALA HA   1 1 
        3  4816 2 2 14 ALA HB1  H  49.566  10.408 -12.966 1.00 . B I . 14 ALA HB1  1 1 
        3  4817 2 2 14 ALA HB2  H  48.313  11.347 -12.155 1.00 . B I . 14 ALA HB2  1 1 
        3  4818 2 2 14 ALA HB3  H  49.989  11.467 -11.620 1.00 . B I . 14 ALA HB3  1 1 
        3  4819 2 2 14 ALA N    N  49.591   8.453 -11.710 1.00 . B I . 14 ALA N    1 1 
        3  4820 2 2 14 ALA O    O  46.875  10.239 -10.110 1.00 . B I . 14 ALA O    1 1 
        3  4821 2 2 15 ARG C    C  45.241   7.502  -9.753 1.00 . B I . 15 ARG C    1 1 
        3  4822 2 2 15 ARG CA   C  45.474   8.173 -11.108 1.00 . B I . 15 ARG CA   1 1 
        3  4823 2 2 15 ARG CB   C  45.051   7.245 -12.248 1.00 . B I . 15 ARG CB   1 1 
        3  4824 2 2 15 ARG CD   C  44.467   9.307 -13.536 1.00 . B I . 15 ARG CD   1 1 
        3  4825 2 2 15 ARG CG   C  43.971   7.929 -13.089 1.00 . B I . 15 ARG CG   1 1 
        3  4826 2 2 15 ARG CZ   C  44.207  10.518 -15.617 1.00 . B I . 15 ARG CZ   1 1 
        3  4827 2 2 15 ARG H    H  47.453   7.785 -11.865 1.00 . B I . 15 ARG H    1 1 
        3  4828 2 2 15 ARG HA   H  44.929   9.102 -11.168 1.00 . B I . 15 ARG HA   1 1 
        3  4829 2 2 15 ARG HB2  H  45.907   7.025 -12.868 1.00 . B I . 15 ARG HB2  1 1 
        3  4830 2 2 15 ARG HB3  H  44.657   6.328 -11.837 1.00 . B I . 15 ARG HB3  1 1 
        3  4831 2 2 15 ARG HD2  H  44.176  10.060 -12.816 1.00 . B I . 15 ARG HD2  1 1 
        3  4832 2 2 15 ARG HD3  H  45.538   9.300 -13.662 1.00 . B I . 15 ARG HD3  1 1 
        3  4833 2 2 15 ARG HE   H  43.049   8.982 -15.124 1.00 . B I . 15 ARG HE   1 1 
        3  4834 2 2 15 ARG HG2  H  43.758   7.325 -13.959 1.00 . B I . 15 ARG HG2  1 1 
        3  4835 2 2 15 ARG HG3  H  43.074   8.044 -12.501 1.00 . B I . 15 ARG HG3  1 1 
        3  4836 2 2 15 ARG HH11 H  46.139  10.291 -15.141 1.00 . B I . 15 ARG HH11 1 1 
        3  4837 2 2 15 ARG HH12 H  45.790  11.552 -16.275 1.00 . B I . 15 ARG HH12 1 1 
        3  4838 2 2 15 ARG HH21 H  42.373  10.971 -16.277 1.00 . B I . 15 ARG HH21 1 1 
        3  4839 2 2 15 ARG HH22 H  43.660  11.937 -16.918 1.00 . B I . 15 ARG HH22 1 1 
        3  4840 2 2 15 ARG N    N  46.931   8.410 -11.323 1.00 . B I . 15 ARG N    1 1 
        3  4841 2 2 15 ARG NE   N  43.798   9.550 -14.844 1.00 . B I . 15 ARG NE   1 1 
        3  4842 2 2 15 ARG NH1  N  45.478  10.810 -15.683 1.00 . B I . 15 ARG NH1  1 1 
        3  4843 2 2 15 ARG NH2  N  43.346  11.194 -16.326 1.00 . B I . 15 ARG NH2  1 1 
        3  4844 2 2 15 ARG O    O  46.011   6.665  -9.324 1.00 . B I . 15 ARG O    1 1 
        3  4845 2 2 16 ALA C    C  42.886   6.107  -7.900 1.00 . B I . 16 ALA C    1 1 
        3  4846 2 2 16 ALA CA   C  43.904   7.240  -7.750 1.00 . B I . 16 ALA CA   1 1 
        3  4847 2 2 16 ALA CB   C  43.328   8.369  -6.896 1.00 . B I . 16 ALA CB   1 1 
        3  4848 2 2 16 ALA H    H  43.576   8.536  -9.439 1.00 . B I . 16 ALA H    1 1 
        3  4849 2 2 16 ALA HA   H  44.816   6.871  -7.306 1.00 . B I . 16 ALA HA   1 1 
        3  4850 2 2 16 ALA HB1  H  42.453   8.776  -7.381 1.00 . B I . 16 ALA HB1  1 1 
        3  4851 2 2 16 ALA HB2  H  43.056   7.984  -5.925 1.00 . B I . 16 ALA HB2  1 1 
        3  4852 2 2 16 ALA HB3  H  44.070   9.147  -6.781 1.00 . B I . 16 ALA HB3  1 1 
        3  4853 2 2 16 ALA N    N  44.185   7.860  -9.076 1.00 . B I . 16 ALA N    1 1 
        3  4854 2 2 16 ALA O    O  41.716   6.267  -7.613 1.00 . B I . 16 ALA O    1 1 
        3  4855 2 2 17 LYS C    C  41.359   4.133  -9.618 1.00 . B I . 17 LYS C    1 1 
        3  4856 2 2 17 LYS CA   C  42.379   3.819  -8.520 1.00 . B I . 17 LYS CA   1 1 
        3  4857 2 2 17 LYS CB   C  41.685   3.674  -7.167 1.00 . B I . 17 LYS CB   1 1 
        3  4858 2 2 17 LYS CD   C  41.862   1.535  -5.889 1.00 . B I . 17 LYS CD   1 1 
        3  4859 2 2 17 LYS CE   C  43.051   0.759  -6.461 1.00 . B I . 17 LYS CE   1 1 
        3  4860 2 2 17 LYS CG   C  41.131   2.256  -7.024 1.00 . B I . 17 LYS CG   1 1 
        3  4861 2 2 17 LYS H    H  44.269   4.852  -8.577 1.00 . B I . 17 LYS H    1 1 
        3  4862 2 2 17 LYS HA   H  42.921   2.915  -8.755 1.00 . B I . 17 LYS HA   1 1 
        3  4863 2 2 17 LYS HB2  H  42.396   3.865  -6.375 1.00 . B I . 17 LYS HB2  1 1 
        3  4864 2 2 17 LYS HB3  H  40.874   4.384  -7.100 1.00 . B I . 17 LYS HB3  1 1 
        3  4865 2 2 17 LYS HD2  H  42.217   2.260  -5.172 1.00 . B I . 17 LYS HD2  1 1 
        3  4866 2 2 17 LYS HD3  H  41.187   0.847  -5.404 1.00 . B I . 17 LYS HD3  1 1 
        3  4867 2 2 17 LYS HE2  H  42.843   0.447  -7.475 1.00 . B I . 17 LYS HE2  1 1 
        3  4868 2 2 17 LYS HE3  H  43.945   1.362  -6.426 1.00 . B I . 17 LYS HE3  1 1 
        3  4869 2 2 17 LYS HG2  H  40.075   2.302  -6.801 1.00 . B I . 17 LYS HG2  1 1 
        3  4870 2 2 17 LYS HG3  H  41.282   1.716  -7.947 1.00 . B I . 17 LYS HG3  1 1 
        3  4871 2 2 17 LYS HZ1  H  42.265  -0.720  -5.223 1.00 . B I . 17 LYS HZ1  1 1 
        3  4872 2 2 17 LYS HZ2  H  43.636  -1.206  -6.100 1.00 . B I . 17 LYS HZ2  1 1 
        3  4873 2 2 17 LYS HZ3  H  43.802  -0.176  -4.760 1.00 . B I . 17 LYS HZ3  1 1 
        3  4874 2 2 17 LYS N    N  43.322   4.960  -8.351 1.00 . B I . 17 LYS N    1 1 
        3  4875 2 2 17 LYS NZ   N  43.200  -0.425  -5.569 1.00 . B I . 17 LYS NZ   1 1 
        3  4876 2 2 17 LYS O    O  41.770   4.276 -10.758 1.00 . B I . 17 LYS O    1 1 
        3  4877 2 2 17 LYS OXT  O  40.185   4.223  -9.300 1.00 . B I . 17 LYS OXT  1 1 
        3  4878 3 3  1 CA  CA   CA 69.291  -5.132   4.829 1.00 . C C . 90 CA  CA   1 1 
        4  4879 1 1  1 MET C    C  60.345  -8.395  19.009 1.00 . A C .  1 MET C    1 1 
        4  4880 1 1  1 MET CA   C  60.907  -6.971  19.018 1.00 . A C .  1 MET CA   1 1 
        4  4881 1 1  1 MET CB   C  62.282  -6.941  19.686 1.00 . A C .  1 MET CB   1 1 
        4  4882 1 1  1 MET CE   C  64.831  -6.987  21.219 1.00 . A C .  1 MET CE   1 1 
        4  4883 1 1  1 MET CG   C  62.123  -7.148  21.193 1.00 . A C .  1 MET CG   1 1 
        4  4884 1 1  1 MET H1   H  59.743  -6.602  20.706 1.00 . A C .  1 MET H1   1 1 
        4  4885 1 1  1 MET H2   H  60.595  -5.245  20.142 1.00 . A C .  1 MET H2   1 1 
        4  4886 1 1  1 MET H3   H  59.216  -5.791  19.313 1.00 . A C .  1 MET H3   1 1 
        4  4887 1 1  1 MET HA   H  60.977  -6.586  18.013 1.00 . A C .  1 MET HA   1 1 
        4  4888 1 1  1 MET HB2  H  62.897  -7.730  19.277 1.00 . A C .  1 MET HB2  1 1 
        4  4889 1 1  1 MET HB3  H  62.751  -5.987  19.503 1.00 . A C .  1 MET HB3  1 1 
        4  4890 1 1  1 MET HE1  H  64.433  -6.362  20.431 1.00 . A C .  1 MET HE1  1 1 
        4  4891 1 1  1 MET HE2  H  65.179  -6.364  22.027 1.00 . A C .  1 MET HE2  1 1 
        4  4892 1 1  1 MET HE3  H  65.655  -7.575  20.839 1.00 . A C .  1 MET HE3  1 1 
        4  4893 1 1  1 MET HG2  H  62.084  -6.188  21.686 1.00 . A C .  1 MET HG2  1 1 
        4  4894 1 1  1 MET HG3  H  61.209  -7.689  21.389 1.00 . A C .  1 MET HG3  1 1 
        4  4895 1 1  1 MET N    N  60.050  -6.085  19.859 1.00 . A C .  1 MET N    1 1 
        4  4896 1 1  1 MET O    O  60.827  -9.267  19.703 1.00 . A C .  1 MET O    1 1 
        4  4897 1 1  1 MET SD   S  63.531  -8.093  21.823 1.00 . A C .  1 MET SD   1 1 
        4  4898 1 1  2 ASP C    C  58.333 -10.352  16.740 1.00 . A C .  2 ASP C    1 1 
        4  4899 1 1  2 ASP CA   C  58.738 -10.005  18.174 1.00 . A C .  2 ASP CA   1 1 
        4  4900 1 1  2 ASP CB   C  57.507  -9.939  19.078 1.00 . A C .  2 ASP CB   1 1 
        4  4901 1 1  2 ASP CG   C  57.567 -11.072  20.105 1.00 . A C .  2 ASP CG   1 1 
        4  4902 1 1  2 ASP H    H  58.956  -7.920  17.673 1.00 . A C .  2 ASP H    1 1 
        4  4903 1 1  2 ASP HA   H  59.437 -10.733  18.555 1.00 . A C .  2 ASP HA   1 1 
        4  4904 1 1  2 ASP HB2  H  57.489  -8.988  19.592 1.00 . A C .  2 ASP HB2  1 1 
        4  4905 1 1  2 ASP HB3  H  56.614 -10.044  18.481 1.00 . A C .  2 ASP HB3  1 1 
        4  4906 1 1  2 ASP N    N  59.330  -8.637  18.226 1.00 . A C .  2 ASP N    1 1 
        4  4907 1 1  2 ASP O    O  57.558  -9.652  16.117 1.00 . A C .  2 ASP O    1 1 
        4  4908 1 1  2 ASP OD1  O  58.261 -10.912  21.096 1.00 . A C .  2 ASP OD1  1 1 
        4  4909 1 1  2 ASP OD2  O  56.916 -12.081  19.883 1.00 . A C .  2 ASP OD2  1 1 
        4  4910 1 1  3 ASP C    C  56.978 -11.656  14.604 1.00 . A C .  3 ASP C    1 1 
        4  4911 1 1  3 ASP CA   C  58.484 -11.818  14.818 1.00 . A C .  3 ASP CA   1 1 
        4  4912 1 1  3 ASP CB   C  58.889 -13.288  14.699 1.00 . A C .  3 ASP CB   1 1 
        4  4913 1 1  3 ASP CG   C  60.352 -13.450  15.114 1.00 . A C .  3 ASP CG   1 1 
        4  4914 1 1  3 ASP H    H  59.467 -11.981  16.729 1.00 . A C .  3 ASP H    1 1 
        4  4915 1 1  3 ASP HA   H  59.034 -11.224  14.106 1.00 . A C .  3 ASP HA   1 1 
        4  4916 1 1  3 ASP HB2  H  58.262 -13.886  15.344 1.00 . A C .  3 ASP HB2  1 1 
        4  4917 1 1  3 ASP HB3  H  58.767 -13.612  13.677 1.00 . A C .  3 ASP HB3  1 1 
        4  4918 1 1  3 ASP N    N  58.846 -11.428  16.211 1.00 . A C .  3 ASP N    1 1 
        4  4919 1 1  3 ASP O    O  56.183 -12.416  15.120 1.00 . A C .  3 ASP O    1 1 
        4  4920 1 1  3 ASP OD1  O  61.158 -12.635  14.696 1.00 . A C .  3 ASP OD1  1 1 
        4  4921 1 1  3 ASP OD2  O  60.640 -14.386  15.839 1.00 . A C .  3 ASP OD2  1 1 
        4  4922 1 1  4 ILE C    C  54.876 -10.017  12.165 1.00 . A C .  4 ILE C    1 1 
        4  4923 1 1  4 ILE CA   C  55.123 -10.459  13.610 1.00 . A C .  4 ILE CA   1 1 
        4  4924 1 1  4 ILE CB   C  54.720  -9.353  14.586 1.00 . A C .  4 ILE CB   1 1 
        4  4925 1 1  4 ILE CD1  C  52.827  -7.936  15.393 1.00 . A C .  4 ILE CD1  1 1 
        4  4926 1 1  4 ILE CG1  C  53.235  -9.030  14.406 1.00 . A C .  4 ILE CG1  1 1 
        4  4927 1 1  4 ILE CG2  C  55.551  -8.099  14.309 1.00 . A C .  4 ILE CG2  1 1 
        4  4928 1 1  4 ILE H    H  57.234 -10.064  13.445 1.00 . A C .  4 ILE H    1 1 
        4  4929 1 1  4 ILE HA   H  54.571 -11.361  13.828 1.00 . A C .  4 ILE HA   1 1 
        4  4930 1 1  4 ILE HB   H  54.897  -9.687  15.599 1.00 . A C .  4 ILE HB   1 1 
        4  4931 1 1  4 ILE HD11 H  53.351  -8.081  16.326 1.00 . A C .  4 ILE HD11 1 1 
        4  4932 1 1  4 ILE HD12 H  53.081  -6.969  14.985 1.00 . A C .  4 ILE HD12 1 1 
        4  4933 1 1  4 ILE HD13 H  51.763  -7.986  15.567 1.00 . A C .  4 ILE HD13 1 1 
        4  4934 1 1  4 ILE HG12 H  53.063  -8.687  13.395 1.00 . A C .  4 ILE HG12 1 1 
        4  4935 1 1  4 ILE HG13 H  52.647  -9.917  14.590 1.00 . A C .  4 ILE HG13 1 1 
        4  4936 1 1  4 ILE HG21 H  55.414  -7.797  13.281 1.00 . A C .  4 ILE HG21 1 1 
        4  4937 1 1  4 ILE HG22 H  55.229  -7.303  14.964 1.00 . A C .  4 ILE HG22 1 1 
        4  4938 1 1  4 ILE HG23 H  56.595  -8.312  14.487 1.00 . A C .  4 ILE HG23 1 1 
        4  4939 1 1  4 ILE N    N  56.579 -10.669  13.850 1.00 . A C .  4 ILE N    1 1 
        4  4940 1 1  4 ILE O    O  53.893 -10.384  11.552 1.00 . A C .  4 ILE O    1 1 
        4  4941 1 1  5 TYR C    C  56.148  -9.780   9.227 1.00 . A C .  5 TYR C    1 1 
        4  4942 1 1  5 TYR CA   C  55.569  -8.760  10.213 1.00 . A C .  5 TYR CA   1 1 
        4  4943 1 1  5 TYR CB   C  56.334  -7.439  10.134 1.00 . A C .  5 TYR CB   1 1 
        4  4944 1 1  5 TYR CD1  C  54.332  -6.005  10.677 1.00 . A C .  5 TYR CD1  1 1 
        4  4945 1 1  5 TYR CD2  C  56.295  -5.852  12.093 1.00 . A C .  5 TYR CD2  1 1 
        4  4946 1 1  5 TYR CE1  C  53.686  -5.049  11.471 1.00 . A C .  5 TYR CE1  1 1 
        4  4947 1 1  5 TYR CE2  C  55.649  -4.897  12.887 1.00 . A C .  5 TYR CE2  1 1 
        4  4948 1 1  5 TYR CG   C  55.637  -6.406  10.989 1.00 . A C .  5 TYR CG   1 1 
        4  4949 1 1  5 TYR CZ   C  54.343  -4.496  12.576 1.00 . A C .  5 TYR CZ   1 1 
        4  4950 1 1  5 TYR H    H  56.543  -8.939  12.127 1.00 . A C .  5 TYR H    1 1 
        4  4951 1 1  5 TYR HA   H  54.524  -8.592  10.009 1.00 . A C .  5 TYR HA   1 1 
        4  4952 1 1  5 TYR HB2  H  57.341  -7.584  10.495 1.00 . A C .  5 TYR HB2  1 1 
        4  4953 1 1  5 TYR HB3  H  56.362  -7.098   9.110 1.00 . A C .  5 TYR HB3  1 1 
        4  4954 1 1  5 TYR HD1  H  53.824  -6.432   9.825 1.00 . A C .  5 TYR HD1  1 1 
        4  4955 1 1  5 TYR HD2  H  57.301  -6.162  12.333 1.00 . A C .  5 TYR HD2  1 1 
        4  4956 1 1  5 TYR HE1  H  52.678  -4.740  11.231 1.00 . A C .  5 TYR HE1  1 1 
        4  4957 1 1  5 TYR HE2  H  56.155  -4.470  13.739 1.00 . A C .  5 TYR HE2  1 1 
        4  4958 1 1  5 TYR HH   H  52.768  -3.588  13.158 1.00 . A C .  5 TYR HH   1 1 
        4  4959 1 1  5 TYR N    N  55.759  -9.228  11.616 1.00 . A C .  5 TYR N    1 1 
        4  4960 1 1  5 TYR O    O  55.543 -10.096   8.221 1.00 . A C .  5 TYR O    1 1 
        4  4961 1 1  5 TYR OH   O  53.706  -3.554  13.358 1.00 . A C .  5 TYR OH   1 1 
        4  4962 1 1  6 LYS C    C  56.924 -12.418   8.279 1.00 . A C .  6 LYS C    1 1 
        4  4963 1 1  6 LYS CA   C  57.923 -11.298   8.580 1.00 . A C .  6 LYS CA   1 1 
        4  4964 1 1  6 LYS CB   C  59.136 -11.847   9.332 1.00 . A C .  6 LYS CB   1 1 
        4  4965 1 1  6 LYS CD   C  61.300 -11.181  10.389 1.00 . A C .  6 LYS CD   1 1 
        4  4966 1 1  6 LYS CE   C  62.625 -10.493  10.050 1.00 . A C .  6 LYS CE   1 1 
        4  4967 1 1  6 LYS CG   C  60.241 -10.790   9.357 1.00 . A C .  6 LYS CG   1 1 
        4  4968 1 1  6 LYS H    H  57.787 -10.033  10.322 1.00 . A C .  6 LYS H    1 1 
        4  4969 1 1  6 LYS HA   H  58.241 -10.821   7.666 1.00 . A C .  6 LYS HA   1 1 
        4  4970 1 1  6 LYS HB2  H  58.850 -12.096  10.344 1.00 . A C .  6 LYS HB2  1 1 
        4  4971 1 1  6 LYS HB3  H  59.500 -12.732   8.832 1.00 . A C .  6 LYS HB3  1 1 
        4  4972 1 1  6 LYS HD2  H  60.974 -10.873  11.373 1.00 . A C .  6 LYS HD2  1 1 
        4  4973 1 1  6 LYS HD3  H  61.438 -12.251  10.375 1.00 . A C .  6 LYS HD3  1 1 
        4  4974 1 1  6 LYS HE2  H  62.961 -10.794   9.067 1.00 . A C .  6 LYS HE2  1 1 
        4  4975 1 1  6 LYS HE3  H  62.517  -9.421  10.101 1.00 . A C .  6 LYS HE3  1 1 
        4  4976 1 1  6 LYS HG2  H  60.698 -10.722   8.381 1.00 . A C .  6 LYS HG2  1 1 
        4  4977 1 1  6 LYS HG3  H  59.818  -9.833   9.624 1.00 . A C .  6 LYS HG3  1 1 
        4  4978 1 1  6 LYS HZ1  H  63.413 -11.970  11.287 1.00 . A C .  6 LYS HZ1  1 1 
        4  4979 1 1  6 LYS HZ2  H  64.552 -10.825  10.760 1.00 . A C .  6 LYS HZ2  1 1 
        4  4980 1 1  6 LYS HZ3  H  63.434 -10.412  11.965 1.00 . A C .  6 LYS HZ3  1 1 
        4  4981 1 1  6 LYS N    N  57.313 -10.299   9.505 1.00 . A C .  6 LYS N    1 1 
        4  4982 1 1  6 LYS NZ   N  63.578 -10.960  11.094 1.00 . A C .  6 LYS NZ   1 1 
        4  4983 1 1  6 LYS O    O  57.040 -13.119   7.295 1.00 . A C .  6 LYS O    1 1 
        4  4984 1 1  7 ALA C    C  54.050 -13.297   7.684 1.00 . A C .  7 ALA C    1 1 
        4  4985 1 1  7 ALA CA   C  54.932 -13.662   8.881 1.00 . A C .  7 ALA CA   1 1 
        4  4986 1 1  7 ALA CB   C  54.102 -13.717  10.165 1.00 . A C .  7 ALA CB   1 1 
        4  4987 1 1  7 ALA H    H  55.863 -12.011   9.908 1.00 . A C .  7 ALA H    1 1 
        4  4988 1 1  7 ALA HA   H  55.421 -14.609   8.717 1.00 . A C .  7 ALA HA   1 1 
        4  4989 1 1  7 ALA HB1  H  54.756 -13.863  11.011 1.00 . A C .  7 ALA HB1  1 1 
        4  4990 1 1  7 ALA HB2  H  53.560 -12.791  10.283 1.00 . A C .  7 ALA HB2  1 1 
        4  4991 1 1  7 ALA HB3  H  53.402 -14.538  10.105 1.00 . A C .  7 ALA HB3  1 1 
        4  4992 1 1  7 ALA N    N  55.940 -12.588   9.121 1.00 . A C .  7 ALA N    1 1 
        4  4993 1 1  7 ALA O    O  53.904 -14.063   6.752 1.00 . A C .  7 ALA O    1 1 
        4  4994 1 1  8 ALA C    C  53.381 -11.751   5.256 1.00 . A C .  8 ALA C    1 1 
        4  4995 1 1  8 ALA CA   C  52.590 -11.719   6.566 1.00 . A C .  8 ALA CA   1 1 
        4  4996 1 1  8 ALA CB   C  52.161 -10.290   6.898 1.00 . A C .  8 ALA CB   1 1 
        4  4997 1 1  8 ALA H    H  53.593 -11.530   8.463 1.00 . A C .  8 ALA H    1 1 
        4  4998 1 1  8 ALA HA   H  51.724 -12.358   6.500 1.00 . A C .  8 ALA HA   1 1 
        4  4999 1 1  8 ALA HB1  H  53.035  -9.687   7.092 1.00 . A C .  8 ALA HB1  1 1 
        4  5000 1 1  8 ALA HB2  H  51.615  -9.874   6.063 1.00 . A C .  8 ALA HB2  1 1 
        4  5001 1 1  8 ALA HB3  H  51.528 -10.298   7.773 1.00 . A C .  8 ALA HB3  1 1 
        4  5002 1 1  8 ALA N    N  53.461 -12.133   7.702 1.00 . A C .  8 ALA N    1 1 
        4  5003 1 1  8 ALA O    O  52.936 -12.290   4.262 1.00 . A C .  8 ALA O    1 1 
        4  5004 1 1  9 VAL C    C  55.463 -12.589   3.424 1.00 . A C .  9 VAL C    1 1 
        4  5005 1 1  9 VAL CA   C  55.374 -11.175   4.002 1.00 . A C .  9 VAL CA   1 1 
        4  5006 1 1  9 VAL CB   C  56.754 -10.686   4.444 1.00 . A C .  9 VAL CB   1 1 
        4  5007 1 1  9 VAL CG1  C  57.630 -10.444   3.215 1.00 . A C .  9 VAL CG1  1 1 
        4  5008 1 1  9 VAL CG2  C  56.602  -9.379   5.226 1.00 . A C .  9 VAL CG2  1 1 
        4  5009 1 1  9 VAL H    H  54.894 -10.749   6.059 1.00 . A C .  9 VAL H    1 1 
        4  5010 1 1  9 VAL HA   H  54.957 -10.495   3.276 1.00 . A C .  9 VAL HA   1 1 
        4  5011 1 1  9 VAL HB   H  57.215 -11.433   5.074 1.00 . A C .  9 VAL HB   1 1 
        4  5012 1 1  9 VAL HG11 H  57.474 -11.238   2.499 1.00 . A C .  9 VAL HG11 1 1 
        4  5013 1 1  9 VAL HG12 H  57.369  -9.497   2.766 1.00 . A C .  9 VAL HG12 1 1 
        4  5014 1 1  9 VAL HG13 H  58.669 -10.427   3.512 1.00 . A C .  9 VAL HG13 1 1 
        4  5015 1 1  9 VAL HG21 H  55.598  -9.001   5.103 1.00 . A C .  9 VAL HG21 1 1 
        4  5016 1 1  9 VAL HG22 H  56.792  -9.562   6.274 1.00 . A C .  9 VAL HG22 1 1 
        4  5017 1 1  9 VAL HG23 H  57.308  -8.652   4.853 1.00 . A C .  9 VAL HG23 1 1 
        4  5018 1 1  9 VAL N    N  54.553 -11.178   5.247 1.00 . A C .  9 VAL N    1 1 
        4  5019 1 1  9 VAL O    O  55.091 -12.832   2.293 1.00 . A C .  9 VAL O    1 1 
        4  5020 1 1 10 GLU C    C  54.698 -15.424   3.207 1.00 . A C . 10 GLU C    1 1 
        4  5021 1 1 10 GLU CA   C  56.064 -14.922   3.684 1.00 . A C . 10 GLU CA   1 1 
        4  5022 1 1 10 GLU CB   C  56.542 -15.740   4.884 1.00 . A C . 10 GLU CB   1 1 
        4  5023 1 1 10 GLU CD   C  58.891 -16.351   4.289 1.00 . A C . 10 GLU CD   1 1 
        4  5024 1 1 10 GLU CG   C  58.017 -15.439   5.153 1.00 . A C . 10 GLU CG   1 1 
        4  5025 1 1 10 GLU H    H  56.245 -13.308   5.100 1.00 . A C . 10 GLU H    1 1 
        4  5026 1 1 10 GLU HA   H  56.788 -14.980   2.887 1.00 . A C . 10 GLU HA   1 1 
        4  5027 1 1 10 GLU HB2  H  55.956 -15.479   5.753 1.00 . A C . 10 GLU HB2  1 1 
        4  5028 1 1 10 GLU HB3  H  56.425 -16.792   4.673 1.00 . A C . 10 GLU HB3  1 1 
        4  5029 1 1 10 GLU HG2  H  58.224 -14.406   4.912 1.00 . A C . 10 GLU HG2  1 1 
        4  5030 1 1 10 GLU HG3  H  58.236 -15.616   6.195 1.00 . A C . 10 GLU HG3  1 1 
        4  5031 1 1 10 GLU N    N  55.952 -13.524   4.191 1.00 . A C . 10 GLU N    1 1 
        4  5032 1 1 10 GLU O    O  54.605 -16.322   2.393 1.00 . A C . 10 GLU O    1 1 
        4  5033 1 1 10 GLU OE1  O  58.334 -17.092   3.495 1.00 . A C . 10 GLU OE1  1 1 
        4  5034 1 1 10 GLU OE2  O  60.100 -16.291   4.435 1.00 . A C . 10 GLU OE2  1 1 
        4  5035 1 1 11 GLN C    C  51.613 -14.237   2.413 1.00 . A C . 11 GLN C    1 1 
        4  5036 1 1 11 GLN CA   C  52.279 -15.302   3.287 1.00 . A C . 11 GLN CA   1 1 
        4  5037 1 1 11 GLN CB   C  51.499 -15.478   4.587 1.00 . A C . 11 GLN CB   1 1 
        4  5038 1 1 11 GLN CD   C  51.175 -16.968   6.567 1.00 . A C . 11 GLN CD   1 1 
        4  5039 1 1 11 GLN CG   C  52.100 -16.629   5.397 1.00 . A C . 11 GLN CG   1 1 
        4  5040 1 1 11 GLN H    H  53.733 -14.134   4.366 1.00 . A C . 11 GLN H    1 1 
        4  5041 1 1 11 GLN HA   H  52.337 -16.242   2.762 1.00 . A C . 11 GLN HA   1 1 
        4  5042 1 1 11 GLN HB2  H  51.551 -14.564   5.163 1.00 . A C . 11 GLN HB2  1 1 
        4  5043 1 1 11 GLN HB3  H  50.467 -15.701   4.361 1.00 . A C . 11 GLN HB3  1 1 
        4  5044 1 1 11 GLN HE21 H  52.465 -18.219   7.411 1.00 . A C . 11 GLN HE21 1 1 
        4  5045 1 1 11 GLN HE22 H  50.990 -18.033   8.232 1.00 . A C . 11 GLN HE22 1 1 
        4  5046 1 1 11 GLN HG2  H  52.212 -17.496   4.761 1.00 . A C . 11 GLN HG2  1 1 
        4  5047 1 1 11 GLN HG3  H  53.066 -16.334   5.778 1.00 . A C . 11 GLN HG3  1 1 
        4  5048 1 1 11 GLN N    N  53.638 -14.854   3.709 1.00 . A C . 11 GLN N    1 1 
        4  5049 1 1 11 GLN NE2  N  51.577 -17.810   7.479 1.00 . A C . 11 GLN NE2  1 1 
        4  5050 1 1 11 GLN O    O  50.403 -14.145   2.347 1.00 . A C . 11 GLN O    1 1 
        4  5051 1 1 11 GLN OE1  O  50.073 -16.462   6.652 1.00 . A C . 11 GLN OE1  1 1 
        4  5052 1 1 12 LEU C    C  51.042 -13.012  -0.295 1.00 . A C . 12 LEU C    1 1 
        4  5053 1 1 12 LEU CA   C  51.785 -12.374   0.883 1.00 . A C . 12 LEU CA   1 1 
        4  5054 1 1 12 LEU CB   C  52.966 -11.538   0.387 1.00 . A C . 12 LEU CB   1 1 
        4  5055 1 1 12 LEU CD1  C  54.277  -9.441   0.749 1.00 . A C . 12 LEU CD1  1 1 
        4  5056 1 1 12 LEU CD2  C  51.807  -9.450   1.119 1.00 . A C . 12 LEU CD2  1 1 
        4  5057 1 1 12 LEU CG   C  53.091 -10.273   1.240 1.00 . A C . 12 LEU CG   1 1 
        4  5058 1 1 12 LEU H    H  53.362 -13.514   1.810 1.00 . A C . 12 LEU H    1 1 
        4  5059 1 1 12 LEU HA   H  51.115 -11.759   1.463 1.00 . A C . 12 LEU HA   1 1 
        4  5060 1 1 12 LEU HB2  H  53.874 -12.118   0.465 1.00 . A C . 12 LEU HB2  1 1 
        4  5061 1 1 12 LEU HB3  H  52.803 -11.260  -0.643 1.00 . A C . 12 LEU HB3  1 1 
        4  5062 1 1 12 LEU HD11 H  54.591  -9.796  -0.222 1.00 . A C . 12 LEU HD11 1 1 
        4  5063 1 1 12 LEU HD12 H  53.984  -8.404   0.675 1.00 . A C . 12 LEU HD12 1 1 
        4  5064 1 1 12 LEU HD13 H  55.097  -9.534   1.447 1.00 . A C . 12 LEU HD13 1 1 
        4  5065 1 1 12 LEU HD21 H  51.479  -9.443   0.090 1.00 . A C . 12 LEU HD21 1 1 
        4  5066 1 1 12 LEU HD22 H  51.039  -9.888   1.740 1.00 . A C . 12 LEU HD22 1 1 
        4  5067 1 1 12 LEU HD23 H  51.996  -8.437   1.443 1.00 . A C . 12 LEU HD23 1 1 
        4  5068 1 1 12 LEU HG   H  53.248 -10.550   2.272 1.00 . A C . 12 LEU HG   1 1 
        4  5069 1 1 12 LEU N    N  52.388 -13.429   1.745 1.00 . A C . 12 LEU N    1 1 
        4  5070 1 1 12 LEU O    O  51.089 -14.210  -0.495 1.00 . A C . 12 LEU O    1 1 
        4  5071 1 1 13 THR C    C  50.301 -12.408  -3.547 1.00 . A C . 13 THR C    1 1 
        4  5072 1 1 13 THR CA   C  49.607 -12.785  -2.235 1.00 . A C . 13 THR CA   1 1 
        4  5073 1 1 13 THR CB   C  48.220 -12.145  -2.162 1.00 . A C . 13 THR CB   1 1 
        4  5074 1 1 13 THR CG2  C  47.319 -12.972  -1.245 1.00 . A C . 13 THR CG2  1 1 
        4  5075 1 1 13 THR H    H  50.327 -11.259  -0.894 1.00 . A C . 13 THR H    1 1 
        4  5076 1 1 13 THR HA   H  49.522 -13.857  -2.146 1.00 . A C . 13 THR HA   1 1 
        4  5077 1 1 13 THR HB   H  47.786 -12.108  -3.150 1.00 . A C . 13 THR HB   1 1 
        4  5078 1 1 13 THR HG1  H  47.513 -10.602  -1.211 1.00 . A C . 13 THR HG1  1 1 
        4  5079 1 1 13 THR HG21 H  47.774 -13.053  -0.269 1.00 . A C . 13 THR HG21 1 1 
        4  5080 1 1 13 THR HG22 H  46.356 -12.490  -1.154 1.00 . A C . 13 THR HG22 1 1 
        4  5081 1 1 13 THR HG23 H  47.187 -13.960  -1.665 1.00 . A C . 13 THR HG23 1 1 
        4  5082 1 1 13 THR N    N  50.354 -12.222  -1.074 1.00 . A C . 13 THR N    1 1 
        4  5083 1 1 13 THR O    O  50.832 -11.323  -3.689 1.00 . A C . 13 THR O    1 1 
        4  5084 1 1 13 THR OG1  O  48.338 -10.825  -1.647 1.00 . A C . 13 THR OG1  1 1 
        4  5085 1 1 14 GLU C    C  50.452 -11.639  -6.345 1.00 . A C . 14 GLU C    1 1 
        4  5086 1 1 14 GLU CA   C  50.959 -12.981  -5.806 1.00 . A C . 14 GLU CA   1 1 
        4  5087 1 1 14 GLU CB   C  50.554 -14.122  -6.741 1.00 . A C . 14 GLU CB   1 1 
        4  5088 1 1 14 GLU CD   C  52.010 -15.863  -5.694 1.00 . A C . 14 GLU CD   1 1 
        4  5089 1 1 14 GLU CG   C  51.750 -15.048  -6.964 1.00 . A C . 14 GLU CG   1 1 
        4  5090 1 1 14 GLU H    H  49.865 -14.160  -4.373 1.00 . A C . 14 GLU H    1 1 
        4  5091 1 1 14 GLU HA   H  52.030 -12.961  -5.691 1.00 . A C . 14 GLU HA   1 1 
        4  5092 1 1 14 GLU HB2  H  49.743 -14.680  -6.295 1.00 . A C . 14 GLU HB2  1 1 
        4  5093 1 1 14 GLU HB3  H  50.235 -13.716  -7.689 1.00 . A C . 14 GLU HB3  1 1 
        4  5094 1 1 14 GLU HG2  H  51.539 -15.719  -7.785 1.00 . A C . 14 GLU HG2  1 1 
        4  5095 1 1 14 GLU HG3  H  52.625 -14.459  -7.196 1.00 . A C . 14 GLU HG3  1 1 
        4  5096 1 1 14 GLU N    N  50.300 -13.292  -4.506 1.00 . A C . 14 GLU N    1 1 
        4  5097 1 1 14 GLU O    O  51.132 -10.962  -7.090 1.00 . A C . 14 GLU O    1 1 
        4  5098 1 1 14 GLU OE1  O  51.468 -15.503  -4.662 1.00 . A C . 14 GLU OE1  1 1 
        4  5099 1 1 14 GLU OE2  O  52.746 -16.832  -5.775 1.00 . A C . 14 GLU OE2  1 1 
        4  5100 1 1 15 GLU C    C  49.347  -8.791  -5.687 1.00 . A C . 15 GLU C    1 1 
        4  5101 1 1 15 GLU CA   C  48.716  -9.953  -6.459 1.00 . A C . 15 GLU CA   1 1 
        4  5102 1 1 15 GLU CB   C  47.213 -10.027  -6.182 1.00 . A C . 15 GLU CB   1 1 
        4  5103 1 1 15 GLU CD   C  45.818 -10.099  -8.253 1.00 . A C . 15 GLU CD   1 1 
        4  5104 1 1 15 GLU CG   C  46.550 -10.944  -7.210 1.00 . A C . 15 GLU CG   1 1 
        4  5105 1 1 15 GLU H    H  48.732 -11.811  -5.368 1.00 . A C . 15 GLU H    1 1 
        4  5106 1 1 15 GLU HA   H  48.891  -9.842  -7.517 1.00 . A C . 15 GLU HA   1 1 
        4  5107 1 1 15 GLU HB2  H  47.051 -10.419  -5.188 1.00 . A C . 15 GLU HB2  1 1 
        4  5108 1 1 15 GLU HB3  H  46.785  -9.038  -6.254 1.00 . A C . 15 GLU HB3  1 1 
        4  5109 1 1 15 GLU HG2  H  47.305 -11.545  -7.696 1.00 . A C . 15 GLU HG2  1 1 
        4  5110 1 1 15 GLU HG3  H  45.842 -11.590  -6.711 1.00 . A C . 15 GLU HG3  1 1 
        4  5111 1 1 15 GLU N    N  49.264 -11.250  -5.971 1.00 . A C . 15 GLU N    1 1 
        4  5112 1 1 15 GLU O    O  49.683  -7.769  -6.249 1.00 . A C . 15 GLU O    1 1 
        4  5113 1 1 15 GLU OE1  O  46.030  -8.898  -8.269 1.00 . A C . 15 GLU OE1  1 1 
        4  5114 1 1 15 GLU OE2  O  45.057 -10.667  -9.019 1.00 . A C . 15 GLU OE2  1 1 
        4  5115 1 1 16 GLN C    C  51.551  -7.575  -4.081 1.00 . A C . 16 GLN C    1 1 
        4  5116 1 1 16 GLN CA   C  50.127  -7.850  -3.595 1.00 . A C . 16 GLN CA   1 1 
        4  5117 1 1 16 GLN CB   C  50.141  -8.376  -2.159 1.00 . A C . 16 GLN CB   1 1 
        4  5118 1 1 16 GLN CD   C  49.917  -7.003  -0.083 1.00 . A C . 16 GLN CD   1 1 
        4  5119 1 1 16 GLN CG   C  50.839  -7.360  -1.251 1.00 . A C . 16 GLN CG   1 1 
        4  5120 1 1 16 GLN H    H  49.238  -9.778  -3.967 1.00 . A C . 16 GLN H    1 1 
        4  5121 1 1 16 GLN HA   H  49.527  -6.956  -3.654 1.00 . A C . 16 GLN HA   1 1 
        4  5122 1 1 16 GLN HB2  H  49.127  -8.527  -1.821 1.00 . A C . 16 GLN HB2  1 1 
        4  5123 1 1 16 GLN HB3  H  50.676  -9.312  -2.124 1.00 . A C . 16 GLN HB3  1 1 
        4  5124 1 1 16 GLN HE21 H  49.160  -5.403  -0.983 1.00 . A C . 16 GLN HE21 1 1 
        4  5125 1 1 16 GLN HE22 H  48.553  -5.717   0.571 1.00 . A C . 16 GLN HE22 1 1 
        4  5126 1 1 16 GLN HG2  H  51.755  -7.789  -0.870 1.00 . A C . 16 GLN HG2  1 1 
        4  5127 1 1 16 GLN HG3  H  51.065  -6.468  -1.814 1.00 . A C . 16 GLN HG3  1 1 
        4  5128 1 1 16 GLN N    N  49.514  -8.944  -4.401 1.00 . A C . 16 GLN N    1 1 
        4  5129 1 1 16 GLN NE2  N  49.146  -5.954  -0.173 1.00 . A C . 16 GLN NE2  1 1 
        4  5130 1 1 16 GLN O    O  51.917  -6.449  -4.360 1.00 . A C . 16 GLN O    1 1 
        4  5131 1 1 16 GLN OE1  O  49.899  -7.685   0.923 1.00 . A C . 16 GLN OE1  1 1 
        4  5132 1 1 17 LYS C    C  53.777  -7.462  -5.875 1.00 . A C . 17 LYS C    1 1 
        4  5133 1 1 17 LYS CA   C  53.759  -8.391  -4.658 1.00 . A C . 17 LYS CA   1 1 
        4  5134 1 1 17 LYS CB   C  54.255  -9.786  -5.040 1.00 . A C . 17 LYS CB   1 1 
        4  5135 1 1 17 LYS CD   C  55.624 -11.293  -3.592 1.00 . A C . 17 LYS CD   1 1 
        4  5136 1 1 17 LYS CE   C  56.830 -12.164  -3.952 1.00 . A C . 17 LYS CE   1 1 
        4  5137 1 1 17 LYS CG   C  55.642 -10.020  -4.440 1.00 . A C . 17 LYS CG   1 1 
        4  5138 1 1 17 LYS H    H  52.044  -9.494  -3.958 1.00 . A C . 17 LYS H    1 1 
        4  5139 1 1 17 LYS HA   H  54.370  -7.988  -3.865 1.00 . A C . 17 LYS HA   1 1 
        4  5140 1 1 17 LYS HB2  H  53.567 -10.529  -4.661 1.00 . A C . 17 LYS HB2  1 1 
        4  5141 1 1 17 LYS HB3  H  54.314  -9.865  -6.116 1.00 . A C . 17 LYS HB3  1 1 
        4  5142 1 1 17 LYS HD2  H  55.668 -11.031  -2.545 1.00 . A C . 17 LYS HD2  1 1 
        4  5143 1 1 17 LYS HD3  H  54.715 -11.844  -3.787 1.00 . A C . 17 LYS HD3  1 1 
        4  5144 1 1 17 LYS HE2  H  56.586 -12.821  -4.776 1.00 . A C . 17 LYS HE2  1 1 
        4  5145 1 1 17 LYS HE3  H  57.680 -11.547  -4.200 1.00 . A C . 17 LYS HE3  1 1 
        4  5146 1 1 17 LYS HG2  H  56.366 -10.125  -5.234 1.00 . A C . 17 LYS HG2  1 1 
        4  5147 1 1 17 LYS HG3  H  55.910  -9.179  -3.816 1.00 . A C . 17 LYS HG3  1 1 
        4  5148 1 1 17 LYS HZ1  H  56.221 -13.209  -2.257 1.00 . A C . 17 LYS HZ1  1 1 
        4  5149 1 1 17 LYS HZ2  H  57.629 -13.821  -2.977 1.00 . A C . 17 LYS HZ2  1 1 
        4  5150 1 1 17 LYS HZ3  H  57.696 -12.384  -2.072 1.00 . A C . 17 LYS HZ3  1 1 
        4  5151 1 1 17 LYS N    N  52.359  -8.594  -4.187 1.00 . A C . 17 LYS N    1 1 
        4  5152 1 1 17 LYS NZ   N  57.115 -12.954  -2.722 1.00 . A C . 17 LYS NZ   1 1 
        4  5153 1 1 17 LYS O    O  54.571  -6.547  -5.958 1.00 . A C . 17 LYS O    1 1 
        4  5154 1 1 18 ASN C    C  52.636  -5.361  -7.618 1.00 . A C . 18 ASN C    1 1 
        4  5155 1 1 18 ASN CA   C  52.869  -6.818  -8.027 1.00 . A C . 18 ASN CA   1 1 
        4  5156 1 1 18 ASN CB   C  51.694  -7.336  -8.857 1.00 . A C . 18 ASN CB   1 1 
        4  5157 1 1 18 ASN CG   C  52.136  -8.562  -9.658 1.00 . A C . 18 ASN CG   1 1 
        4  5158 1 1 18 ASN H    H  52.271  -8.432  -6.731 1.00 . A C . 18 ASN H    1 1 
        4  5159 1 1 18 ASN HA   H  53.786  -6.911  -8.586 1.00 . A C . 18 ASN HA   1 1 
        4  5160 1 1 18 ASN HB2  H  50.881  -7.608  -8.199 1.00 . A C . 18 ASN HB2  1 1 
        4  5161 1 1 18 ASN HB3  H  51.365  -6.565  -9.536 1.00 . A C . 18 ASN HB3  1 1 
        4  5162 1 1 18 ASN HD21 H  51.060  -9.832  -8.575 1.00 . A C . 18 ASN HD21 1 1 
        4  5163 1 1 18 ASN HD22 H  51.957 -10.532  -9.836 1.00 . A C . 18 ASN HD22 1 1 
        4  5164 1 1 18 ASN N    N  52.903  -7.691  -6.818 1.00 . A C . 18 ASN N    1 1 
        4  5165 1 1 18 ASN ND2  N  51.679  -9.740  -9.329 1.00 . A C . 18 ASN ND2  1 1 
        4  5166 1 1 18 ASN O    O  53.109  -4.442  -8.256 1.00 . A C . 18 ASN O    1 1 
        4  5167 1 1 18 ASN OD1  O  52.904  -8.448 -10.593 1.00 . A C . 18 ASN OD1  1 1 
        4  5168 1 1 19 GLU C    C  52.912  -3.155  -5.470 1.00 . A C . 19 GLU C    1 1 
        4  5169 1 1 19 GLU CA   C  51.650  -3.750  -6.099 1.00 . A C . 19 GLU CA   1 1 
        4  5170 1 1 19 GLU CB   C  50.542  -3.877  -5.052 1.00 . A C . 19 GLU CB   1 1 
        4  5171 1 1 19 GLU CD   C  48.656  -2.360  -4.434 1.00 . A C . 19 GLU CD   1 1 
        4  5172 1 1 19 GLU CG   C  49.275  -3.188  -5.562 1.00 . A C . 19 GLU CG   1 1 
        4  5173 1 1 19 GLU H    H  51.542  -5.902  -6.051 1.00 . A C . 19 GLU H    1 1 
        4  5174 1 1 19 GLU HA   H  51.312  -3.140  -6.922 1.00 . A C . 19 GLU HA   1 1 
        4  5175 1 1 19 GLU HB2  H  50.337  -4.923  -4.871 1.00 . A C . 19 GLU HB2  1 1 
        4  5176 1 1 19 GLU HB3  H  50.859  -3.408  -4.134 1.00 . A C . 19 GLU HB3  1 1 
        4  5177 1 1 19 GLU HG2  H  49.525  -2.542  -6.389 1.00 . A C . 19 GLU HG2  1 1 
        4  5178 1 1 19 GLU HG3  H  48.566  -3.935  -5.887 1.00 . A C . 19 GLU HG3  1 1 
        4  5179 1 1 19 GLU N    N  51.912  -5.145  -6.553 1.00 . A C . 19 GLU N    1 1 
        4  5180 1 1 19 GLU O    O  53.242  -2.005  -5.684 1.00 . A C . 19 GLU O    1 1 
        4  5181 1 1 19 GLU OE1  O  48.662  -2.831  -3.308 1.00 . A C . 19 GLU OE1  1 1 
        4  5182 1 1 19 GLU OE2  O  48.188  -1.270  -4.714 1.00 . A C . 19 GLU OE2  1 1 
        4  5183 1 1 20 PHE C    C  56.008  -3.369  -5.059 1.00 . A C . 20 PHE C    1 1 
        4  5184 1 1 20 PHE CA   C  54.858  -3.409  -4.048 1.00 . A C . 20 PHE CA   1 1 
        4  5185 1 1 20 PHE CB   C  55.163  -4.404  -2.927 1.00 . A C . 20 PHE CB   1 1 
        4  5186 1 1 20 PHE CD1  C  54.210  -2.875  -1.164 1.00 . A C . 20 PHE CD1  1 1 
        4  5187 1 1 20 PHE CD2  C  53.420  -5.166  -1.273 1.00 . A C . 20 PHE CD2  1 1 
        4  5188 1 1 20 PHE CE1  C  53.356  -2.633  -0.082 1.00 . A C . 20 PHE CE1  1 1 
        4  5189 1 1 20 PHE CE2  C  52.566  -4.922  -0.191 1.00 . A C . 20 PHE CE2  1 1 
        4  5190 1 1 20 PHE CG   C  54.243  -4.142  -1.759 1.00 . A C . 20 PHE CG   1 1 
        4  5191 1 1 20 PHE CZ   C  52.533  -3.656   0.405 1.00 . A C . 20 PHE CZ   1 1 
        4  5192 1 1 20 PHE H    H  53.333  -4.852  -4.534 1.00 . A C . 20 PHE H    1 1 
        4  5193 1 1 20 PHE HA   H  54.686  -2.430  -3.633 1.00 . A C . 20 PHE HA   1 1 
        4  5194 1 1 20 PHE HB2  H  55.010  -5.411  -3.289 1.00 . A C . 20 PHE HB2  1 1 
        4  5195 1 1 20 PHE HB3  H  56.189  -4.287  -2.610 1.00 . A C . 20 PHE HB3  1 1 
        4  5196 1 1 20 PHE HD1  H  54.844  -2.085  -1.539 1.00 . A C . 20 PHE HD1  1 1 
        4  5197 1 1 20 PHE HD2  H  53.445  -6.142  -1.733 1.00 . A C . 20 PHE HD2  1 1 
        4  5198 1 1 20 PHE HE1  H  53.331  -1.656   0.377 1.00 . A C . 20 PHE HE1  1 1 
        4  5199 1 1 20 PHE HE2  H  51.932  -5.712   0.185 1.00 . A C . 20 PHE HE2  1 1 
        4  5200 1 1 20 PHE HZ   H  51.875  -3.469   1.240 1.00 . A C . 20 PHE HZ   1 1 
        4  5201 1 1 20 PHE N    N  53.619  -3.929  -4.693 1.00 . A C . 20 PHE N    1 1 
        4  5202 1 1 20 PHE O    O  56.784  -2.434  -5.093 1.00 . A C . 20 PHE O    1 1 
        4  5203 1 1 21 LYS C    C  57.326  -3.031  -7.587 1.00 . A C . 21 LYS C    1 1 
        4  5204 1 1 21 LYS CA   C  57.231  -4.390  -6.886 1.00 . A C . 21 LYS CA   1 1 
        4  5205 1 1 21 LYS CB   C  56.854  -5.498  -7.875 1.00 . A C . 21 LYS CB   1 1 
        4  5206 1 1 21 LYS CD   C  56.545  -4.395 -10.096 1.00 . A C . 21 LYS CD   1 1 
        4  5207 1 1 21 LYS CE   C  56.959  -5.529 -11.037 1.00 . A C . 21 LYS CE   1 1 
        4  5208 1 1 21 LYS CG   C  55.822  -4.975  -8.879 1.00 . A C . 21 LYS CG   1 1 
        4  5209 1 1 21 LYS H    H  55.494  -5.123  -5.838 1.00 . A C . 21 LYS H    1 1 
        4  5210 1 1 21 LYS HA   H  58.167  -4.630  -6.408 1.00 . A C . 21 LYS HA   1 1 
        4  5211 1 1 21 LYS HB2  H  57.739  -5.820  -8.407 1.00 . A C . 21 LYS HB2  1 1 
        4  5212 1 1 21 LYS HB3  H  56.435  -6.334  -7.336 1.00 . A C . 21 LYS HB3  1 1 
        4  5213 1 1 21 LYS HD2  H  55.885  -3.716 -10.617 1.00 . A C . 21 LYS HD2  1 1 
        4  5214 1 1 21 LYS HD3  H  57.426  -3.861  -9.770 1.00 . A C . 21 LYS HD3  1 1 
        4  5215 1 1 21 LYS HE2  H  56.599  -6.477 -10.661 1.00 . A C . 21 LYS HE2  1 1 
        4  5216 1 1 21 LYS HE3  H  56.582  -5.348 -12.032 1.00 . A C . 21 LYS HE3  1 1 
        4  5217 1 1 21 LYS HG2  H  55.181  -5.787  -9.192 1.00 . A C . 21 LYS HG2  1 1 
        4  5218 1 1 21 LYS HG3  H  55.227  -4.204  -8.414 1.00 . A C . 21 LYS HG3  1 1 
        4  5219 1 1 21 LYS HZ1  H  58.776  -4.520 -11.165 1.00 . A C . 21 LYS HZ1  1 1 
        4  5220 1 1 21 LYS HZ2  H  58.806  -5.876 -10.140 1.00 . A C . 21 LYS HZ2  1 1 
        4  5221 1 1 21 LYS HZ3  H  58.804  -6.082 -11.827 1.00 . A C . 21 LYS HZ3  1 1 
        4  5222 1 1 21 LYS N    N  56.127  -4.376  -5.882 1.00 . A C . 21 LYS N    1 1 
        4  5223 1 1 21 LYS NZ   N  58.448  -5.499 -11.043 1.00 . A C . 21 LYS NZ   1 1 
        4  5224 1 1 21 LYS O    O  58.382  -2.622  -8.027 1.00 . A C . 21 LYS O    1 1 
        4  5225 1 1 22 ALA C    C  57.190  -0.048  -7.602 1.00 . A C . 22 ALA C    1 1 
        4  5226 1 1 22 ALA CA   C  56.264  -0.998  -8.365 1.00 . A C . 22 ALA CA   1 1 
        4  5227 1 1 22 ALA CB   C  54.821  -0.494  -8.319 1.00 . A C . 22 ALA CB   1 1 
        4  5228 1 1 22 ALA H    H  55.389  -2.675  -7.331 1.00 . A C . 22 ALA H    1 1 
        4  5229 1 1 22 ALA HA   H  56.587  -1.101  -9.389 1.00 . A C . 22 ALA HA   1 1 
        4  5230 1 1 22 ALA HB1  H  54.144  -1.335  -8.350 1.00 . A C . 22 ALA HB1  1 1 
        4  5231 1 1 22 ALA HB2  H  54.663   0.063  -7.408 1.00 . A C . 22 ALA HB2  1 1 
        4  5232 1 1 22 ALA HB3  H  54.637   0.147  -9.169 1.00 . A C . 22 ALA HB3  1 1 
        4  5233 1 1 22 ALA N    N  56.231  -2.329  -7.693 1.00 . A C . 22 ALA N    1 1 
        4  5234 1 1 22 ALA O    O  58.227   0.351  -8.093 1.00 . A C . 22 ALA O    1 1 
        4  5235 1 1 23 ALA C    C  59.112   0.685  -5.525 1.00 . A C . 23 ALA C    1 1 
        4  5236 1 1 23 ALA CA   C  57.687   1.240  -5.611 1.00 . A C . 23 ALA CA   1 1 
        4  5237 1 1 23 ALA CB   C  57.044   1.292  -4.224 1.00 . A C . 23 ALA CB   1 1 
        4  5238 1 1 23 ALA H    H  55.985  -0.016  -6.023 1.00 . A C . 23 ALA H    1 1 
        4  5239 1 1 23 ALA HA   H  57.691   2.224  -6.051 1.00 . A C . 23 ALA HA   1 1 
        4  5240 1 1 23 ALA HB1  H  56.739   0.298  -3.930 1.00 . A C . 23 ALA HB1  1 1 
        4  5241 1 1 23 ALA HB2  H  57.759   1.675  -3.510 1.00 . A C . 23 ALA HB2  1 1 
        4  5242 1 1 23 ALA HB3  H  56.180   1.939  -4.252 1.00 . A C . 23 ALA HB3  1 1 
        4  5243 1 1 23 ALA N    N  56.824   0.317  -6.403 1.00 . A C . 23 ALA N    1 1 
        4  5244 1 1 23 ALA O    O  60.077   1.422  -5.537 1.00 . A C . 23 ALA O    1 1 
        4  5245 1 1 24 PHE C    C  61.418  -0.836  -6.609 1.00 . A C . 24 PHE C    1 1 
        4  5246 1 1 24 PHE CA   C  60.611  -1.211  -5.364 1.00 . A C . 24 PHE CA   1 1 
        4  5247 1 1 24 PHE CB   C  60.379  -2.721  -5.307 1.00 . A C . 24 PHE CB   1 1 
        4  5248 1 1 24 PHE CD1  C  62.519  -2.964  -3.997 1.00 . A C . 24 PHE CD1  1 1 
        4  5249 1 1 24 PHE CD2  C  62.064  -4.534  -5.789 1.00 . A C . 24 PHE CD2  1 1 
        4  5250 1 1 24 PHE CE1  C  63.730  -3.615  -3.735 1.00 . A C . 24 PHE CE1  1 1 
        4  5251 1 1 24 PHE CE2  C  63.275  -5.185  -5.526 1.00 . A C . 24 PHE CE2  1 1 
        4  5252 1 1 24 PHE CG   C  61.685  -3.423  -5.024 1.00 . A C . 24 PHE CG   1 1 
        4  5253 1 1 24 PHE CZ   C  64.108  -4.725  -4.498 1.00 . A C . 24 PHE CZ   1 1 
        4  5254 1 1 24 PHE H    H  58.458  -1.188  -5.439 1.00 . A C . 24 PHE H    1 1 
        4  5255 1 1 24 PHE HA   H  61.119  -0.881  -4.470 1.00 . A C . 24 PHE HA   1 1 
        4  5256 1 1 24 PHE HB2  H  59.671  -2.947  -4.523 1.00 . A C . 24 PHE HB2  1 1 
        4  5257 1 1 24 PHE HB3  H  59.986  -3.061  -6.255 1.00 . A C . 24 PHE HB3  1 1 
        4  5258 1 1 24 PHE HD1  H  62.226  -2.108  -3.408 1.00 . A C . 24 PHE HD1  1 1 
        4  5259 1 1 24 PHE HD2  H  61.421  -4.889  -6.581 1.00 . A C . 24 PHE HD2  1 1 
        4  5260 1 1 24 PHE HE1  H  64.372  -3.260  -2.942 1.00 . A C . 24 PHE HE1  1 1 
        4  5261 1 1 24 PHE HE2  H  63.567  -6.042  -6.115 1.00 . A C . 24 PHE HE2  1 1 
        4  5262 1 1 24 PHE HZ   H  65.042  -5.227  -4.296 1.00 . A C . 24 PHE HZ   1 1 
        4  5263 1 1 24 PHE N    N  59.249  -0.611  -5.444 1.00 . A C . 24 PHE N    1 1 
        4  5264 1 1 24 PHE O    O  62.562  -0.436  -6.524 1.00 . A C . 24 PHE O    1 1 
        4  5265 1 1 25 ASP C    C  61.999   0.861  -8.961 1.00 . A C . 25 ASP C    1 1 
        4  5266 1 1 25 ASP CA   C  61.556  -0.603  -9.016 1.00 . A C . 25 ASP CA   1 1 
        4  5267 1 1 25 ASP CB   C  60.544  -0.817 -10.142 1.00 . A C . 25 ASP CB   1 1 
        4  5268 1 1 25 ASP CG   C  60.888  -2.101 -10.898 1.00 . A C . 25 ASP CG   1 1 
        4  5269 1 1 25 ASP H    H  59.902  -1.280  -7.813 1.00 . A C . 25 ASP H    1 1 
        4  5270 1 1 25 ASP HA   H  62.407  -1.251  -9.155 1.00 . A C . 25 ASP HA   1 1 
        4  5271 1 1 25 ASP HB2  H  59.552  -0.900  -9.722 1.00 . A C . 25 ASP HB2  1 1 
        4  5272 1 1 25 ASP HB3  H  60.579   0.020 -10.823 1.00 . A C . 25 ASP HB3  1 1 
        4  5273 1 1 25 ASP N    N  60.827  -0.959  -7.766 1.00 . A C . 25 ASP N    1 1 
        4  5274 1 1 25 ASP O    O  63.131   1.189  -9.255 1.00 . A C . 25 ASP O    1 1 
        4  5275 1 1 25 ASP OD1  O  60.815  -3.159 -10.296 1.00 . A C . 25 ASP OD1  1 1 
        4  5276 1 1 25 ASP OD2  O  61.220  -2.005 -12.069 1.00 . A C . 25 ASP OD2  1 1 
        4  5277 1 1 26 ILE C    C  62.423   3.411  -7.308 1.00 . A C . 26 ILE C    1 1 
        4  5278 1 1 26 ILE CA   C  61.485   3.183  -8.496 1.00 . A C . 26 ILE CA   1 1 
        4  5279 1 1 26 ILE CB   C  60.163   3.922  -8.287 1.00 . A C . 26 ILE CB   1 1 
        4  5280 1 1 26 ILE CD1  C  58.435   2.617  -9.527 1.00 . A C . 26 ILE CD1  1 1 
        4  5281 1 1 26 ILE CG1  C  59.334   3.852  -9.570 1.00 . A C . 26 ILE CG1  1 1 
        4  5282 1 1 26 ILE CG2  C  60.443   5.385  -7.940 1.00 . A C . 26 ILE CG2  1 1 
        4  5283 1 1 26 ILE H    H  60.209   1.454  -8.341 1.00 . A C . 26 ILE H    1 1 
        4  5284 1 1 26 ILE HA   H  61.949   3.508  -9.414 1.00 . A C . 26 ILE HA   1 1 
        4  5285 1 1 26 ILE HB   H  59.617   3.459  -7.477 1.00 . A C . 26 ILE HB   1 1 
        4  5286 1 1 26 ILE HD11 H  58.019   2.509  -8.537 1.00 . A C . 26 ILE HD11 1 1 
        4  5287 1 1 26 ILE HD12 H  57.635   2.729 -10.244 1.00 . A C . 26 ILE HD12 1 1 
        4  5288 1 1 26 ILE HD13 H  59.016   1.740  -9.772 1.00 . A C . 26 ILE HD13 1 1 
        4  5289 1 1 26 ILE HG12 H  58.725   4.741  -9.654 1.00 . A C . 26 ILE HG12 1 1 
        4  5290 1 1 26 ILE HG13 H  59.994   3.785 -10.423 1.00 . A C . 26 ILE HG13 1 1 
        4  5291 1 1 26 ILE HG21 H  61.228   5.762  -8.580 1.00 . A C . 26 ILE HG21 1 1 
        4  5292 1 1 26 ILE HG22 H  59.546   5.968  -8.089 1.00 . A C . 26 ILE HG22 1 1 
        4  5293 1 1 26 ILE HG23 H  60.753   5.458  -6.908 1.00 . A C . 26 ILE HG23 1 1 
        4  5294 1 1 26 ILE N    N  61.115   1.742  -8.578 1.00 . A C . 26 ILE N    1 1 
        4  5295 1 1 26 ILE O    O  63.323   4.225  -7.360 1.00 . A C . 26 ILE O    1 1 
        4  5296 1 1 27 PHE C    C  64.563   2.644  -5.444 1.00 . A C . 27 PHE C    1 1 
        4  5297 1 1 27 PHE CA   C  63.099   2.856  -5.048 1.00 . A C . 27 PHE CA   1 1 
        4  5298 1 1 27 PHE CB   C  62.646   1.770  -4.071 1.00 . A C . 27 PHE CB   1 1 
        4  5299 1 1 27 PHE CD1  C  60.996   3.395  -3.077 1.00 . A C . 27 PHE CD1  1 1 
        4  5300 1 1 27 PHE CD2  C  62.324   2.022  -1.585 1.00 . A C . 27 PHE CD2  1 1 
        4  5301 1 1 27 PHE CE1  C  60.371   3.990  -1.975 1.00 . A C . 27 PHE CE1  1 1 
        4  5302 1 1 27 PHE CE2  C  61.700   2.617  -0.482 1.00 . A C . 27 PHE CE2  1 1 
        4  5303 1 1 27 PHE CG   C  61.972   2.411  -2.882 1.00 . A C . 27 PHE CG   1 1 
        4  5304 1 1 27 PHE CZ   C  60.723   3.601  -0.677 1.00 . A C . 27 PHE CZ   1 1 
        4  5305 1 1 27 PHE H    H  61.490   2.036  -6.222 1.00 . A C . 27 PHE H    1 1 
        4  5306 1 1 27 PHE HA   H  62.962   3.832  -4.607 1.00 . A C . 27 PHE HA   1 1 
        4  5307 1 1 27 PHE HB2  H  61.951   1.108  -4.566 1.00 . A C . 27 PHE HB2  1 1 
        4  5308 1 1 27 PHE HB3  H  63.505   1.207  -3.736 1.00 . A C . 27 PHE HB3  1 1 
        4  5309 1 1 27 PHE HD1  H  60.724   3.695  -4.079 1.00 . A C . 27 PHE HD1  1 1 
        4  5310 1 1 27 PHE HD2  H  63.077   1.262  -1.433 1.00 . A C . 27 PHE HD2  1 1 
        4  5311 1 1 27 PHE HE1  H  59.617   4.750  -2.125 1.00 . A C . 27 PHE HE1  1 1 
        4  5312 1 1 27 PHE HE2  H  61.971   2.317   0.520 1.00 . A C . 27 PHE HE2  1 1 
        4  5313 1 1 27 PHE HZ   H  60.241   4.061   0.174 1.00 . A C . 27 PHE HZ   1 1 
        4  5314 1 1 27 PHE N    N  62.220   2.690  -6.239 1.00 . A C . 27 PHE N    1 1 
        4  5315 1 1 27 PHE O    O  65.459   3.245  -4.888 1.00 . A C . 27 PHE O    1 1 
        4  5316 1 1 28 VAL C    C  66.422   2.080  -8.260 1.00 . A C . 28 VAL C    1 1 
        4  5317 1 1 28 VAL CA   C  66.210   1.539  -6.843 1.00 . A C . 28 VAL CA   1 1 
        4  5318 1 1 28 VAL CB   C  66.357   0.018  -6.823 1.00 . A C . 28 VAL CB   1 1 
        4  5319 1 1 28 VAL CG1  C  65.980  -0.513  -5.438 1.00 . A C . 28 VAL CG1  1 1 
        4  5320 1 1 28 VAL CG2  C  65.427  -0.598  -7.872 1.00 . A C . 28 VAL CG2  1 1 
        4  5321 1 1 28 VAL H    H  64.067   1.322  -6.839 1.00 . A C . 28 VAL H    1 1 
        4  5322 1 1 28 VAL HA   H  66.910   1.989  -6.156 1.00 . A C . 28 VAL HA   1 1 
        4  5323 1 1 28 VAL HB   H  67.379  -0.249  -7.044 1.00 . A C . 28 VAL HB   1 1 
        4  5324 1 1 28 VAL HG11 H  65.984   0.300  -4.728 1.00 . A C . 28 VAL HG11 1 1 
        4  5325 1 1 28 VAL HG12 H  64.995  -0.953  -5.476 1.00 . A C . 28 VAL HG12 1 1 
        4  5326 1 1 28 VAL HG13 H  66.697  -1.261  -5.133 1.00 . A C . 28 VAL HG13 1 1 
        4  5327 1 1 28 VAL HG21 H  65.015   0.185  -8.492 1.00 . A C . 28 VAL HG21 1 1 
        4  5328 1 1 28 VAL HG22 H  65.986  -1.288  -8.487 1.00 . A C . 28 VAL HG22 1 1 
        4  5329 1 1 28 VAL HG23 H  64.625  -1.125  -7.378 1.00 . A C . 28 VAL HG23 1 1 
        4  5330 1 1 28 VAL N    N  64.807   1.794  -6.404 1.00 . A C . 28 VAL N    1 1 
        4  5331 1 1 28 VAL O    O  67.401   1.774  -8.912 1.00 . A C . 28 VAL O    1 1 
        4  5332 1 1 29 LEU C    C  67.090   3.941 -10.333 1.00 . A C . 29 LEU C    1 1 
        4  5333 1 1 29 LEU CA   C  65.659   3.442 -10.115 1.00 . A C . 29 LEU CA   1 1 
        4  5334 1 1 29 LEU CB   C  64.669   4.606 -10.176 1.00 . A C . 29 LEU CB   1 1 
        4  5335 1 1 29 LEU CD1  C  63.162   5.914 -11.683 1.00 . A C . 29 LEU CD1  1 1 
        4  5336 1 1 29 LEU CD2  C  65.105   4.665 -12.635 1.00 . A C . 29 LEU CD2  1 1 
        4  5337 1 1 29 LEU CG   C  64.016   4.650 -11.559 1.00 . A C . 29 LEU CG   1 1 
        4  5338 1 1 29 LEU H    H  64.730   3.116  -8.198 1.00 . A C . 29 LEU H    1 1 
        4  5339 1 1 29 LEU HA   H  65.401   2.701 -10.854 1.00 . A C . 29 LEU HA   1 1 
        4  5340 1 1 29 LEU HB2  H  63.906   4.470  -9.423 1.00 . A C . 29 LEU HB2  1 1 
        4  5341 1 1 29 LEU HB3  H  65.190   5.534  -9.997 1.00 . A C . 29 LEU HB3  1 1 
        4  5342 1 1 29 LEU HD11 H  63.784   6.785 -11.538 1.00 . A C . 29 LEU HD11 1 1 
        4  5343 1 1 29 LEU HD12 H  62.713   5.951 -12.665 1.00 . A C . 29 LEU HD12 1 1 
        4  5344 1 1 29 LEU HD13 H  62.385   5.897 -10.933 1.00 . A C . 29 LEU HD13 1 1 
        4  5345 1 1 29 LEU HD21 H  65.923   5.291 -12.310 1.00 . A C . 29 LEU HD21 1 1 
        4  5346 1 1 29 LEU HD22 H  65.464   3.660 -12.797 1.00 . A C . 29 LEU HD22 1 1 
        4  5347 1 1 29 LEU HD23 H  64.697   5.055 -13.556 1.00 . A C . 29 LEU HD23 1 1 
        4  5348 1 1 29 LEU HG   H  63.391   3.779 -11.690 1.00 . A C . 29 LEU HG   1 1 
        4  5349 1 1 29 LEU N    N  65.511   2.882  -8.740 1.00 . A C . 29 LEU N    1 1 
        4  5350 1 1 29 LEU O    O  67.571   4.013 -11.446 1.00 . A C . 29 LEU O    1 1 
        4  5351 1 1 30 GLY C    C  70.145   3.735  -8.869 1.00 . A C . 30 GLY C    1 1 
        4  5352 1 1 30 GLY CA   C  69.175   4.778  -9.423 1.00 . A C . 30 GLY CA   1 1 
        4  5353 1 1 30 GLY H    H  67.370   4.220  -8.386 1.00 . A C . 30 GLY H    1 1 
        4  5354 1 1 30 GLY HA2  H  69.388   4.950 -10.468 1.00 . A C . 30 GLY HA2  1 1 
        4  5355 1 1 30 GLY HA3  H  69.291   5.701  -8.874 1.00 . A C . 30 GLY HA3  1 1 
        4  5356 1 1 30 GLY N    N  67.776   4.286  -9.276 1.00 . A C . 30 GLY N    1 1 
        4  5357 1 1 30 GLY O    O  71.223   4.058  -8.409 1.00 . A C . 30 GLY O    1 1 
        4  5358 1 1 31 ALA C    C  71.083   0.469  -9.510 1.00 . A C . 31 ALA C    1 1 
        4  5359 1 1 31 ALA CA   C  70.677   1.422  -8.383 1.00 . A C . 31 ALA CA   1 1 
        4  5360 1 1 31 ALA CB   C  69.853   0.685  -7.327 1.00 . A C . 31 ALA CB   1 1 
        4  5361 1 1 31 ALA H    H  68.900   2.245  -9.282 1.00 . A C . 31 ALA H    1 1 
        4  5362 1 1 31 ALA HA   H  71.551   1.862  -7.927 1.00 . A C . 31 ALA HA   1 1 
        4  5363 1 1 31 ALA HB1  H  69.461   1.395  -6.614 1.00 . A C . 31 ALA HB1  1 1 
        4  5364 1 1 31 ALA HB2  H  69.035   0.168  -7.806 1.00 . A C . 31 ALA HB2  1 1 
        4  5365 1 1 31 ALA HB3  H  70.479  -0.031  -6.815 1.00 . A C . 31 ALA HB3  1 1 
        4  5366 1 1 31 ALA N    N  69.773   2.485  -8.908 1.00 . A C . 31 ALA N    1 1 
        4  5367 1 1 31 ALA O    O  70.374   0.306 -10.483 1.00 . A C . 31 ALA O    1 1 
        4  5368 1 1 32 GLU C    C  72.731  -2.530  -9.897 1.00 . A C . 32 GLU C    1 1 
        4  5369 1 1 32 GLU CA   C  72.669  -1.104 -10.449 1.00 . A C . 32 GLU CA   1 1 
        4  5370 1 1 32 GLU CB   C  74.066  -0.620 -10.840 1.00 . A C . 32 GLU CB   1 1 
        4  5371 1 1 32 GLU CD   C  74.558   1.133 -12.553 1.00 . A C . 32 GLU CD   1 1 
        4  5372 1 1 32 GLU CG   C  74.021   0.880 -11.143 1.00 . A C . 32 GLU CG   1 1 
        4  5373 1 1 32 GLU H    H  72.774  -0.015  -8.592 1.00 . A C . 32 GLU H    1 1 
        4  5374 1 1 32 GLU HA   H  72.010  -1.056 -11.301 1.00 . A C . 32 GLU HA   1 1 
        4  5375 1 1 32 GLU HB2  H  74.751  -0.803 -10.024 1.00 . A C . 32 GLU HB2  1 1 
        4  5376 1 1 32 GLU HB3  H  74.400  -1.153 -11.716 1.00 . A C . 32 GLU HB3  1 1 
        4  5377 1 1 32 GLU HG2  H  73.001   1.229 -11.077 1.00 . A C . 32 GLU HG2  1 1 
        4  5378 1 1 32 GLU HG3  H  74.631   1.410 -10.427 1.00 . A C . 32 GLU HG3  1 1 
        4  5379 1 1 32 GLU N    N  72.218  -0.162  -9.385 1.00 . A C . 32 GLU N    1 1 
        4  5380 1 1 32 GLU O    O  73.250  -3.429 -10.530 1.00 . A C . 32 GLU O    1 1 
        4  5381 1 1 32 GLU OE1  O  74.625   0.186 -13.320 1.00 . A C . 32 GLU OE1  1 1 
        4  5382 1 1 32 GLU OE2  O  74.895   2.269 -12.842 1.00 . A C . 32 GLU OE2  1 1 
        4  5383 1 1 33 ASP C    C  70.823  -4.548  -7.734 1.00 . A C . 33 ASP C    1 1 
        4  5384 1 1 33 ASP CA   C  72.236  -4.112  -8.128 1.00 . A C . 33 ASP CA   1 1 
        4  5385 1 1 33 ASP CB   C  73.121  -3.987  -6.888 1.00 . A C . 33 ASP CB   1 1 
        4  5386 1 1 33 ASP CG   C  74.196  -5.073  -6.914 1.00 . A C . 33 ASP CG   1 1 
        4  5387 1 1 33 ASP H    H  71.793  -2.005  -8.228 1.00 . A C . 33 ASP H    1 1 
        4  5388 1 1 33 ASP HA   H  72.670  -4.816  -8.820 1.00 . A C . 33 ASP HA   1 1 
        4  5389 1 1 33 ASP HB2  H  73.591  -3.014  -6.878 1.00 . A C . 33 ASP HB2  1 1 
        4  5390 1 1 33 ASP HB3  H  72.516  -4.103  -6.000 1.00 . A C . 33 ASP HB3  1 1 
        4  5391 1 1 33 ASP N    N  72.206  -2.745  -8.721 1.00 . A C . 33 ASP N    1 1 
        4  5392 1 1 33 ASP O    O  70.493  -5.717  -7.759 1.00 . A C . 33 ASP O    1 1 
        4  5393 1 1 33 ASP OD1  O  73.966  -6.090  -7.549 1.00 . A C . 33 ASP OD1  1 1 
        4  5394 1 1 33 ASP OD2  O  75.231  -4.872  -6.300 1.00 . A C . 33 ASP OD2  1 1 
        4  5395 1 1 34 GLY C    C  68.419  -3.745  -5.472 1.00 . A C . 34 GLY C    1 1 
        4  5396 1 1 34 GLY CA   C  68.595  -3.976  -6.973 1.00 . A C . 34 GLY CA   1 1 
        4  5397 1 1 34 GLY H    H  70.272  -2.679  -7.355 1.00 . A C . 34 GLY H    1 1 
        4  5398 1 1 34 GLY HA2  H  67.895  -3.361  -7.520 1.00 . A C . 34 GLY HA2  1 1 
        4  5399 1 1 34 GLY HA3  H  68.415  -5.016  -7.196 1.00 . A C . 34 GLY HA3  1 1 
        4  5400 1 1 34 GLY N    N  69.986  -3.617  -7.369 1.00 . A C . 34 GLY N    1 1 
        4  5401 1 1 34 GLY O    O  67.704  -4.462  -4.802 1.00 . A C . 34 GLY O    1 1 
        4  5402 1 1 35 CYS C    C  68.624  -0.981  -3.260 1.00 . A C . 35 CYS C    1 1 
        4  5403 1 1 35 CYS CA   C  68.938  -2.463  -3.483 1.00 . A C . 35 CYS CA   1 1 
        4  5404 1 1 35 CYS CB   C  70.303  -2.815  -2.889 1.00 . A C . 35 CYS CB   1 1 
        4  5405 1 1 35 CYS H    H  69.637  -2.178  -5.500 1.00 . A C . 35 CYS H    1 1 
        4  5406 1 1 35 CYS HA   H  68.172  -3.082  -3.042 1.00 . A C . 35 CYS HA   1 1 
        4  5407 1 1 35 CYS HB2  H  71.064  -2.202  -3.348 1.00 . A C . 35 CYS HB2  1 1 
        4  5408 1 1 35 CYS HB3  H  70.289  -2.636  -1.824 1.00 . A C . 35 CYS HB3  1 1 
        4  5409 1 1 35 CYS HG   H  71.562  -4.734  -2.912 1.00 . A C . 35 CYS HG   1 1 
        4  5410 1 1 35 CYS N    N  69.066  -2.744  -4.941 1.00 . A C . 35 CYS N    1 1 
        4  5411 1 1 35 CYS O    O  68.449  -0.226  -4.196 1.00 . A C . 35 CYS O    1 1 
        4  5412 1 1 35 CYS SG   S  70.665  -4.561  -3.202 1.00 . A C . 35 CYS SG   1 1 
        4  5413 1 1 36 ILE C    C  69.290   1.445  -0.777 1.00 . A C . 36 ILE C    1 1 
        4  5414 1 1 36 ILE CA   C  68.255   0.873  -1.751 1.00 . A C . 36 ILE CA   1 1 
        4  5415 1 1 36 ILE CB   C  66.860   0.877  -1.126 1.00 . A C . 36 ILE CB   1 1 
        4  5416 1 1 36 ILE CD1  C  64.725  -0.426  -1.204 1.00 . A C . 36 ILE CD1  1 1 
        4  5417 1 1 36 ILE CG1  C  65.892   0.112  -2.035 1.00 . A C . 36 ILE CG1  1 1 
        4  5418 1 1 36 ILE CG2  C  66.375   2.320  -0.970 1.00 . A C . 36 ILE CG2  1 1 
        4  5419 1 1 36 ILE H    H  68.702  -1.183  -1.287 1.00 . A C . 36 ILE H    1 1 
        4  5420 1 1 36 ILE HA   H  68.251   1.442  -2.670 1.00 . A C . 36 ILE HA   1 1 
        4  5421 1 1 36 ILE HB   H  66.898   0.402  -0.156 1.00 . A C . 36 ILE HB   1 1 
        4  5422 1 1 36 ILE HD11 H  64.542   0.234  -0.368 1.00 . A C . 36 ILE HD11 1 1 
        4  5423 1 1 36 ILE HD12 H  63.839  -0.481  -1.819 1.00 . A C . 36 ILE HD12 1 1 
        4  5424 1 1 36 ILE HD13 H  64.970  -1.412  -0.836 1.00 . A C . 36 ILE HD13 1 1 
        4  5425 1 1 36 ILE HG12 H  65.514   0.777  -2.798 1.00 . A C . 36 ILE HG12 1 1 
        4  5426 1 1 36 ILE HG13 H  66.410  -0.713  -2.500 1.00 . A C . 36 ILE HG13 1 1 
        4  5427 1 1 36 ILE HG21 H  67.189   2.998  -1.182 1.00 . A C . 36 ILE HG21 1 1 
        4  5428 1 1 36 ILE HG22 H  65.564   2.503  -1.658 1.00 . A C . 36 ILE HG22 1 1 
        4  5429 1 1 36 ILE HG23 H  66.032   2.476   0.042 1.00 . A C . 36 ILE HG23 1 1 
        4  5430 1 1 36 ILE N    N  68.554  -0.559  -2.029 1.00 . A C . 36 ILE N    1 1 
        4  5431 1 1 36 ILE O    O  69.827   0.744   0.058 1.00 . A C . 36 ILE O    1 1 
        4  5432 1 1 37 SER C    C  70.316   4.834   0.140 1.00 . A C . 37 SER C    1 1 
        4  5433 1 1 37 SER CA   C  70.586   3.336   0.019 1.00 . A C . 37 SER CA   1 1 
        4  5434 1 1 37 SER CB   C  71.914   3.110  -0.676 1.00 . A C . 37 SER CB   1 1 
        4  5435 1 1 37 SER H    H  69.138   3.253  -1.573 1.00 . A C . 37 SER H    1 1 
        4  5436 1 1 37 SER HA   H  70.583   2.863   0.987 1.00 . A C . 37 SER HA   1 1 
        4  5437 1 1 37 SER HB2  H  71.878   2.185  -1.223 1.00 . A C . 37 SER HB2  1 1 
        4  5438 1 1 37 SER HB3  H  72.089   3.927  -1.360 1.00 . A C . 37 SER HB3  1 1 
        4  5439 1 1 37 SER HG   H  73.744   2.724  -0.142 1.00 . A C . 37 SER HG   1 1 
        4  5440 1 1 37 SER N    N  69.579   2.711  -0.887 1.00 . A C . 37 SER N    1 1 
        4  5441 1 1 37 SER O    O  71.218   5.643   0.120 1.00 . A C . 37 SER O    1 1 
        4  5442 1 1 37 SER OG   O  72.952   3.048   0.292 1.00 . A C . 37 SER OG   1 1 
        4  5443 1 1 38 THR C    C  68.880   7.314  -1.005 1.00 . A C . 38 THR C    1 1 
        4  5444 1 1 38 THR CA   C  68.679   6.632   0.349 1.00 . A C . 38 THR CA   1 1 
        4  5445 1 1 38 THR CB   C  69.579   7.271   1.422 1.00 . A C . 38 THR CB   1 1 
        4  5446 1 1 38 THR CG2  C  69.935   6.246   2.503 1.00 . A C . 38 THR CG2  1 1 
        4  5447 1 1 38 THR H    H  68.386   4.499   0.234 1.00 . A C . 38 THR H    1 1 
        4  5448 1 1 38 THR HA   H  67.643   6.708   0.648 1.00 . A C . 38 THR HA   1 1 
        4  5449 1 1 38 THR HB   H  69.049   8.092   1.880 1.00 . A C . 38 THR HB   1 1 
        4  5450 1 1 38 THR HG1  H  70.574   8.635   0.457 1.00 . A C . 38 THR HG1  1 1 
        4  5451 1 1 38 THR HG21 H  69.257   5.408   2.440 1.00 . A C . 38 THR HG21 1 1 
        4  5452 1 1 38 THR HG22 H  70.948   5.902   2.354 1.00 . A C . 38 THR HG22 1 1 
        4  5453 1 1 38 THR HG23 H  69.850   6.707   3.476 1.00 . A C . 38 THR HG23 1 1 
        4  5454 1 1 38 THR N    N  69.073   5.189   0.244 1.00 . A C . 38 THR N    1 1 
        4  5455 1 1 38 THR O    O  67.956   7.853  -1.578 1.00 . A C . 38 THR O    1 1 
        4  5456 1 1 38 THR OG1  O  70.766   7.767   0.819 1.00 . A C . 38 THR OG1  1 1 
        4  5457 1 1 39 LYS C    C  69.248   7.384  -3.849 1.00 . A C . 39 LYS C    1 1 
        4  5458 1 1 39 LYS CA   C  70.290   7.921  -2.866 1.00 . A C . 39 LYS CA   1 1 
        4  5459 1 1 39 LYS CB   C  71.700   7.505  -3.284 1.00 . A C . 39 LYS CB   1 1 
        4  5460 1 1 39 LYS CD   C  72.879   9.707  -3.394 1.00 . A C . 39 LYS CD   1 1 
        4  5461 1 1 39 LYS CE   C  73.847  10.643  -2.665 1.00 . A C . 39 LYS CE   1 1 
        4  5462 1 1 39 LYS CG   C  72.724   8.410  -2.596 1.00 . A C . 39 LYS CG   1 1 
        4  5463 1 1 39 LYS H    H  70.809   6.836  -1.076 1.00 . A C . 39 LYS H    1 1 
        4  5464 1 1 39 LYS HA   H  70.223   8.995  -2.789 1.00 . A C . 39 LYS HA   1 1 
        4  5465 1 1 39 LYS HB2  H  71.873   6.478  -2.994 1.00 . A C . 39 LYS HB2  1 1 
        4  5466 1 1 39 LYS HB3  H  71.802   7.599  -4.355 1.00 . A C . 39 LYS HB3  1 1 
        4  5467 1 1 39 LYS HD2  H  73.266   9.480  -4.377 1.00 . A C . 39 LYS HD2  1 1 
        4  5468 1 1 39 LYS HD3  H  71.918  10.189  -3.488 1.00 . A C . 39 LYS HD3  1 1 
        4  5469 1 1 39 LYS HE2  H  73.304  11.295  -1.995 1.00 . A C . 39 LYS HE2  1 1 
        4  5470 1 1 39 LYS HE3  H  74.585  10.074  -2.123 1.00 . A C . 39 LYS HE3  1 1 
        4  5471 1 1 39 LYS HG2  H  72.385   8.640  -1.596 1.00 . A C . 39 LYS HG2  1 1 
        4  5472 1 1 39 LYS HG3  H  73.678   7.905  -2.547 1.00 . A C . 39 LYS HG3  1 1 
        4  5473 1 1 39 LYS HZ1  H  74.838  10.793  -4.490 1.00 . A C . 39 LYS HZ1  1 1 
        4  5474 1 1 39 LYS HZ2  H  73.817  12.107  -4.145 1.00 . A C . 39 LYS HZ2  1 1 
        4  5475 1 1 39 LYS HZ3  H  75.311  11.955  -3.349 1.00 . A C . 39 LYS HZ3  1 1 
        4  5476 1 1 39 LYS N    N  70.071   7.285  -1.537 1.00 . A C . 39 LYS N    1 1 
        4  5477 1 1 39 LYS NZ   N  74.503  11.434  -3.744 1.00 . A C . 39 LYS NZ   1 1 
        4  5478 1 1 39 LYS O    O  68.819   8.067  -4.758 1.00 . A C . 39 LYS O    1 1 
        4  5479 1 1 40 GLU C    C  66.407   5.791  -3.954 1.00 . A C . 40 GLU C    1 1 
        4  5480 1 1 40 GLU CA   C  67.799   5.562  -4.550 1.00 . A C . 40 GLU CA   1 1 
        4  5481 1 1 40 GLU CB   C  68.114   4.064  -4.579 1.00 . A C . 40 GLU CB   1 1 
        4  5482 1 1 40 GLU CD   C  70.449   3.821  -3.712 1.00 . A C . 40 GLU CD   1 1 
        4  5483 1 1 40 GLU CG   C  69.576   3.842  -4.970 1.00 . A C . 40 GLU CG   1 1 
        4  5484 1 1 40 GLU H    H  69.182   5.641  -2.904 1.00 . A C . 40 GLU H    1 1 
        4  5485 1 1 40 GLU HA   H  67.865   5.979  -5.542 1.00 . A C . 40 GLU HA   1 1 
        4  5486 1 1 40 GLU HB2  H  67.935   3.641  -3.602 1.00 . A C . 40 GLU HB2  1 1 
        4  5487 1 1 40 GLU HB3  H  67.477   3.578  -5.303 1.00 . A C . 40 GLU HB3  1 1 
        4  5488 1 1 40 GLU HG2  H  69.665   2.895  -5.484 1.00 . A C . 40 GLU HG2  1 1 
        4  5489 1 1 40 GLU HG3  H  69.902   4.639  -5.619 1.00 . A C . 40 GLU HG3  1 1 
        4  5490 1 1 40 GLU N    N  68.827   6.163  -3.653 1.00 . A C . 40 GLU N    1 1 
        4  5491 1 1 40 GLU O    O  65.457   6.084  -4.652 1.00 . A C . 40 GLU O    1 1 
        4  5492 1 1 40 GLU OE1  O  69.986   4.282  -2.683 1.00 . A C . 40 GLU OE1  1 1 
        4  5493 1 1 40 GLU OE2  O  71.567   3.340  -3.800 1.00 . A C . 40 GLU OE2  1 1 
        4  5494 1 1 41 LEU C    C  64.635   7.357  -1.939 1.00 . A C . 41 LEU C    1 1 
        4  5495 1 1 41 LEU CA   C  64.969   5.858  -2.000 1.00 . A C . 41 LEU CA   1 1 
        4  5496 1 1 41 LEU CB   C  65.149   5.233  -0.599 1.00 . A C . 41 LEU CB   1 1 
        4  5497 1 1 41 LEU CD1  C  63.340   6.621   0.430 1.00 . A C . 41 LEU CD1  1 1 
        4  5498 1 1 41 LEU CD2  C  65.098   5.598   1.874 1.00 . A C . 41 LEU CD2  1 1 
        4  5499 1 1 41 LEU CG   C  64.816   6.237   0.513 1.00 . A C . 41 LEU CG   1 1 
        4  5500 1 1 41 LEU H    H  67.071   5.417  -2.122 1.00 . A C . 41 LEU H    1 1 
        4  5501 1 1 41 LEU HA   H  64.200   5.327  -2.539 1.00 . A C . 41 LEU HA   1 1 
        4  5502 1 1 41 LEU HB2  H  64.497   4.378  -0.507 1.00 . A C . 41 LEU HB2  1 1 
        4  5503 1 1 41 LEU HB3  H  66.173   4.909  -0.487 1.00 . A C . 41 LEU HB3  1 1 
        4  5504 1 1 41 LEU HD11 H  62.898   6.167  -0.446 1.00 . A C . 41 LEU HD11 1 1 
        4  5505 1 1 41 LEU HD12 H  62.827   6.273   1.314 1.00 . A C . 41 LEU HD12 1 1 
        4  5506 1 1 41 LEU HD13 H  63.253   7.696   0.362 1.00 . A C . 41 LEU HD13 1 1 
        4  5507 1 1 41 LEU HD21 H  64.807   4.558   1.851 1.00 . A C . 41 LEU HD21 1 1 
        4  5508 1 1 41 LEU HD22 H  66.153   5.671   2.096 1.00 . A C . 41 LEU HD22 1 1 
        4  5509 1 1 41 LEU HD23 H  64.534   6.112   2.638 1.00 . A C . 41 LEU HD23 1 1 
        4  5510 1 1 41 LEU HG   H  65.426   7.120   0.396 1.00 . A C . 41 LEU HG   1 1 
        4  5511 1 1 41 LEU N    N  66.289   5.656  -2.661 1.00 . A C . 41 LEU N    1 1 
        4  5512 1 1 41 LEU O    O  63.541   7.772  -2.267 1.00 . A C . 41 LEU O    1 1 
        4  5513 1 1 42 GLY C    C  64.608  10.099  -2.714 1.00 . A C . 42 GLY C    1 1 
        4  5514 1 1 42 GLY CA   C  65.300   9.630  -1.434 1.00 . A C . 42 GLY CA   1 1 
        4  5515 1 1 42 GLY H    H  66.440   7.811  -1.256 1.00 . A C . 42 GLY H    1 1 
        4  5516 1 1 42 GLY HA2  H  64.663   9.831  -0.584 1.00 . A C . 42 GLY HA2  1 1 
        4  5517 1 1 42 GLY HA3  H  66.234  10.159  -1.319 1.00 . A C . 42 GLY HA3  1 1 
        4  5518 1 1 42 GLY N    N  65.566   8.166  -1.519 1.00 . A C . 42 GLY N    1 1 
        4  5519 1 1 42 GLY O    O  63.658  10.855  -2.675 1.00 . A C . 42 GLY O    1 1 
        4  5520 1 1 43 LYS C    C  62.920   9.965  -5.026 1.00 . A C . 43 LYS C    1 1 
        4  5521 1 1 43 LYS CA   C  64.442  10.082  -5.129 1.00 . A C . 43 LYS CA   1 1 
        4  5522 1 1 43 LYS CB   C  64.992   9.122  -6.182 1.00 . A C . 43 LYS CB   1 1 
        4  5523 1 1 43 LYS CD   C  67.049   8.647  -7.518 1.00 . A C . 43 LYS CD   1 1 
        4  5524 1 1 43 LYS CE   C  68.192   9.289  -8.307 1.00 . A C . 43 LYS CE   1 1 
        4  5525 1 1 43 LYS CG   C  66.237   9.736  -6.824 1.00 . A C . 43 LYS CG   1 1 
        4  5526 1 1 43 LYS H    H  65.843   9.048  -3.861 1.00 . A C . 43 LYS H    1 1 
        4  5527 1 1 43 LYS HA   H  64.725  11.094  -5.371 1.00 . A C . 43 LYS HA   1 1 
        4  5528 1 1 43 LYS HB2  H  65.251   8.183  -5.714 1.00 . A C . 43 LYS HB2  1 1 
        4  5529 1 1 43 LYS HB3  H  64.244   8.950  -6.941 1.00 . A C . 43 LYS HB3  1 1 
        4  5530 1 1 43 LYS HD2  H  67.453   7.977  -6.775 1.00 . A C . 43 LYS HD2  1 1 
        4  5531 1 1 43 LYS HD3  H  66.411   8.100  -8.192 1.00 . A C . 43 LYS HD3  1 1 
        4  5532 1 1 43 LYS HE2  H  68.015   9.192  -9.369 1.00 . A C . 43 LYS HE2  1 1 
        4  5533 1 1 43 LYS HE3  H  68.301  10.328  -8.035 1.00 . A C . 43 LYS HE3  1 1 
        4  5534 1 1 43 LYS HG2  H  65.938  10.477  -7.550 1.00 . A C . 43 LYS HG2  1 1 
        4  5535 1 1 43 LYS HG3  H  66.843  10.200  -6.062 1.00 . A C . 43 LYS HG3  1 1 
        4  5536 1 1 43 LYS HZ1  H  69.155   7.536  -7.732 1.00 . A C . 43 LYS HZ1  1 1 
        4  5537 1 1 43 LYS HZ2  H  70.111   8.573  -8.673 1.00 . A C . 43 LYS HZ2  1 1 
        4  5538 1 1 43 LYS HZ3  H  69.810   8.945  -7.042 1.00 . A C . 43 LYS HZ3  1 1 
        4  5539 1 1 43 LYS N    N  65.076   9.658  -3.850 1.00 . A C . 43 LYS N    1 1 
        4  5540 1 1 43 LYS NZ   N  69.409   8.528  -7.909 1.00 . A C . 43 LYS NZ   1 1 
        4  5541 1 1 43 LYS O    O  62.187  10.714  -5.641 1.00 . A C . 43 LYS O    1 1 
        4  5542 1 1 44 VAL C    C  60.415   9.962  -3.171 1.00 . A C . 44 VAL C    1 1 
        4  5543 1 1 44 VAL CA   C  60.964   8.878  -4.102 1.00 . A C . 44 VAL CA   1 1 
        4  5544 1 1 44 VAL CB   C  60.773   7.489  -3.491 1.00 . A C . 44 VAL CB   1 1 
        4  5545 1 1 44 VAL CG1  C  59.324   7.320  -3.033 1.00 . A C . 44 VAL CG1  1 1 
        4  5546 1 1 44 VAL CG2  C  61.099   6.424  -4.542 1.00 . A C . 44 VAL CG2  1 1 
        4  5547 1 1 44 VAL H    H  63.044   8.444  -3.756 1.00 . A C . 44 VAL H    1 1 
        4  5548 1 1 44 VAL HA   H  60.482   8.927  -5.065 1.00 . A C . 44 VAL HA   1 1 
        4  5549 1 1 44 VAL HB   H  61.435   7.374  -2.644 1.00 . A C . 44 VAL HB   1 1 
        4  5550 1 1 44 VAL HG11 H  58.823   8.275  -3.063 1.00 . A C . 44 VAL HG11 1 1 
        4  5551 1 1 44 VAL HG12 H  58.818   6.628  -3.689 1.00 . A C . 44 VAL HG12 1 1 
        4  5552 1 1 44 VAL HG13 H  59.309   6.937  -2.023 1.00 . A C . 44 VAL HG13 1 1 
        4  5553 1 1 44 VAL HG21 H  61.226   6.895  -5.504 1.00 . A C . 44 VAL HG21 1 1 
        4  5554 1 1 44 VAL HG22 H  62.009   5.913  -4.267 1.00 . A C . 44 VAL HG22 1 1 
        4  5555 1 1 44 VAL HG23 H  60.287   5.711  -4.594 1.00 . A C . 44 VAL HG23 1 1 
        4  5556 1 1 44 VAL N    N  62.437   9.035  -4.248 1.00 . A C . 44 VAL N    1 1 
        4  5557 1 1 44 VAL O    O  59.297  10.415  -3.320 1.00 . A C . 44 VAL O    1 1 
        4  5558 1 1 45 MET C    C  60.305  12.691  -2.063 1.00 . A C . 45 MET C    1 1 
        4  5559 1 1 45 MET CA   C  60.713  11.444  -1.276 1.00 . A C . 45 MET CA   1 1 
        4  5560 1 1 45 MET CB   C  61.908  11.749  -0.371 1.00 . A C . 45 MET CB   1 1 
        4  5561 1 1 45 MET CE   C  60.282   8.672   0.214 1.00 . A C . 45 MET CE   1 1 
        4  5562 1 1 45 MET CG   C  62.282  10.495   0.421 1.00 . A C . 45 MET CG   1 1 
        4  5563 1 1 45 MET H    H  62.093  10.012  -2.108 1.00 . A C . 45 MET H    1 1 
        4  5564 1 1 45 MET HA   H  59.886  11.080  -0.687 1.00 . A C . 45 MET HA   1 1 
        4  5565 1 1 45 MET HB2  H  62.747  12.059  -0.975 1.00 . A C . 45 MET HB2  1 1 
        4  5566 1 1 45 MET HB3  H  61.646  12.541   0.315 1.00 . A C . 45 MET HB3  1 1 
        4  5567 1 1 45 MET HE1  H  61.124   8.075  -0.107 1.00 . A C . 45 MET HE1  1 1 
        4  5568 1 1 45 MET HE2  H  59.556   8.037   0.697 1.00 . A C . 45 MET HE2  1 1 
        4  5569 1 1 45 MET HE3  H  59.826   9.151  -0.641 1.00 . A C . 45 MET HE3  1 1 
        4  5570 1 1 45 MET HG2  H  62.585   9.715  -0.261 1.00 . A C . 45 MET HG2  1 1 
        4  5571 1 1 45 MET HG3  H  63.097  10.723   1.093 1.00 . A C . 45 MET HG3  1 1 
        4  5572 1 1 45 MET N    N  61.193  10.386  -2.211 1.00 . A C . 45 MET N    1 1 
        4  5573 1 1 45 MET O    O  59.159  13.093  -2.056 1.00 . A C . 45 MET O    1 1 
        4  5574 1 1 45 MET SD   S  60.850   9.937   1.377 1.00 . A C . 45 MET SD   1 1 
        4  5575 1 1 46 ARG C    C  59.686  14.240  -4.432 1.00 . A C . 46 ARG C    1 1 
        4  5576 1 1 46 ARG CA   C  60.895  14.521  -3.537 1.00 . A C . 46 ARG CA   1 1 
        4  5577 1 1 46 ARG CB   C  62.138  14.803  -4.382 1.00 . A C . 46 ARG CB   1 1 
        4  5578 1 1 46 ARG CD   C  63.692  13.775  -6.050 1.00 . A C . 46 ARG CD   1 1 
        4  5579 1 1 46 ARG CG   C  62.283  13.720  -5.453 1.00 . A C . 46 ARG CG   1 1 
        4  5580 1 1 46 ARG CZ   C  62.766  14.734  -8.072 1.00 . A C . 46 ARG CZ   1 1 
        4  5581 1 1 46 ARG H    H  62.152  12.961  -2.742 1.00 . A C . 46 ARG H    1 1 
        4  5582 1 1 46 ARG HA   H  60.697  15.354  -2.881 1.00 . A C . 46 ARG HA   1 1 
        4  5583 1 1 46 ARG HB2  H  62.040  15.769  -4.857 1.00 . A C . 46 ARG HB2  1 1 
        4  5584 1 1 46 ARG HB3  H  63.013  14.799  -3.749 1.00 . A C . 46 ARG HB3  1 1 
        4  5585 1 1 46 ARG HD2  H  64.200  14.675  -5.729 1.00 . A C . 46 ARG HD2  1 1 
        4  5586 1 1 46 ARG HD3  H  64.256  12.901  -5.766 1.00 . A C . 46 ARG HD3  1 1 
        4  5587 1 1 46 ARG HE   H  63.883  13.093  -8.083 1.00 . A C . 46 ARG HE   1 1 
        4  5588 1 1 46 ARG HG2  H  62.119  12.749  -5.007 1.00 . A C . 46 ARG HG2  1 1 
        4  5589 1 1 46 ARG HG3  H  61.557  13.886  -6.234 1.00 . A C . 46 ARG HG3  1 1 
        4  5590 1 1 46 ARG HH11 H  62.944  15.983  -6.519 1.00 . A C . 46 ARG HH11 1 1 
        4  5591 1 1 46 ARG HH12 H  62.004  16.572  -7.849 1.00 . A C . 46 ARG HH12 1 1 
        4  5592 1 1 46 ARG HH21 H  62.423  13.705  -9.756 1.00 . A C . 46 ARG HH21 1 1 
        4  5593 1 1 46 ARG HH22 H  61.712  15.283  -9.683 1.00 . A C . 46 ARG HH22 1 1 
        4  5594 1 1 46 ARG N    N  61.234  13.303  -2.746 1.00 . A C . 46 ARG N    1 1 
        4  5595 1 1 46 ARG NE   N  63.483  13.791  -7.525 1.00 . A C . 46 ARG NE   1 1 
        4  5596 1 1 46 ARG NH1  N  62.554  15.850  -7.430 1.00 . A C . 46 ARG NH1  1 1 
        4  5597 1 1 46 ARG NH2  N  62.261  14.561  -9.263 1.00 . A C . 46 ARG NH2  1 1 
        4  5598 1 1 46 ARG O    O  58.908  15.122  -4.739 1.00 . A C . 46 ARG O    1 1 
        4  5599 1 1 47 MET C    C  57.103  12.489  -4.869 1.00 . A C . 47 MET C    1 1 
        4  5600 1 1 47 MET CA   C  58.363  12.669  -5.720 1.00 . A C . 47 MET CA   1 1 
        4  5601 1 1 47 MET CB   C  58.752  11.349  -6.387 1.00 . A C . 47 MET CB   1 1 
        4  5602 1 1 47 MET CE   C  59.692   8.940  -7.852 1.00 . A C . 47 MET CE   1 1 
        4  5603 1 1 47 MET CG   C  59.234  11.615  -7.813 1.00 . A C . 47 MET CG   1 1 
        4  5604 1 1 47 MET H    H  60.161  12.320  -4.587 1.00 . A C . 47 MET H    1 1 
        4  5605 1 1 47 MET HA   H  58.210  13.431  -6.468 1.00 . A C . 47 MET HA   1 1 
        4  5606 1 1 47 MET HB2  H  59.544  10.881  -5.820 1.00 . A C . 47 MET HB2  1 1 
        4  5607 1 1 47 MET HB3  H  57.894  10.694  -6.415 1.00 . A C . 47 MET HB3  1 1 
        4  5608 1 1 47 MET HE1  H  58.804   9.168  -7.278 1.00 . A C . 47 MET HE1  1 1 
        4  5609 1 1 47 MET HE2  H  59.415   8.457  -8.780 1.00 . A C . 47 MET HE2  1 1 
        4  5610 1 1 47 MET HE3  H  60.326   8.282  -7.282 1.00 . A C . 47 MET HE3  1 1 
        4  5611 1 1 47 MET HG2  H  58.417  11.466  -8.503 1.00 . A C . 47 MET HG2  1 1 
        4  5612 1 1 47 MET HG3  H  59.589  12.632  -7.890 1.00 . A C . 47 MET HG3  1 1 
        4  5613 1 1 47 MET N    N  59.522  13.015  -4.849 1.00 . A C . 47 MET N    1 1 
        4  5614 1 1 47 MET O    O  55.996  12.675  -5.333 1.00 . A C . 47 MET O    1 1 
        4  5615 1 1 47 MET SD   S  60.580  10.474  -8.217 1.00 . A C . 47 MET SD   1 1 
        4  5616 1 1 48 LEU C    C  55.547  13.292  -2.271 1.00 . A C . 48 LEU C    1 1 
        4  5617 1 1 48 LEU CA   C  56.079  11.936  -2.742 1.00 . A C . 48 LEU CA   1 1 
        4  5618 1 1 48 LEU CB   C  56.598  11.126  -1.554 1.00 . A C . 48 LEU CB   1 1 
        4  5619 1 1 48 LEU CD1  C  57.369   8.870  -0.813 1.00 . A C . 48 LEU CD1  1 1 
        4  5620 1 1 48 LEU CD2  C  55.278   9.092  -2.160 1.00 . A C . 48 LEU CD2  1 1 
        4  5621 1 1 48 LEU CG   C  56.687   9.649  -1.939 1.00 . A C . 48 LEU CG   1 1 
        4  5622 1 1 48 LEU H    H  58.167  11.986  -3.271 1.00 . A C . 48 LEU H    1 1 
        4  5623 1 1 48 LEU HA   H  55.309  11.386  -3.258 1.00 . A C . 48 LEU HA   1 1 
        4  5624 1 1 48 LEU HB2  H  57.579  11.484  -1.277 1.00 . A C . 48 LEU HB2  1 1 
        4  5625 1 1 48 LEU HB3  H  55.924  11.238  -0.720 1.00 . A C . 48 LEU HB3  1 1 
        4  5626 1 1 48 LEU HD11 H  58.035   9.528  -0.274 1.00 . A C . 48 LEU HD11 1 1 
        4  5627 1 1 48 LEU HD12 H  56.621   8.483  -0.137 1.00 . A C . 48 LEU HD12 1 1 
        4  5628 1 1 48 LEU HD13 H  57.934   8.050  -1.233 1.00 . A C . 48 LEU HD13 1 1 
        4  5629 1 1 48 LEU HD21 H  54.567   9.904  -2.163 1.00 . A C . 48 LEU HD21 1 1 
        4  5630 1 1 48 LEU HD22 H  55.239   8.575  -3.109 1.00 . A C . 48 LEU HD22 1 1 
        4  5631 1 1 48 LEU HD23 H  55.035   8.400  -1.367 1.00 . A C . 48 LEU HD23 1 1 
        4  5632 1 1 48 LEU HG   H  57.264   9.547  -2.847 1.00 . A C . 48 LEU HG   1 1 
        4  5633 1 1 48 LEU N    N  57.265  12.129  -3.625 1.00 . A C . 48 LEU N    1 1 
        4  5634 1 1 48 LEU O    O  54.420  13.409  -1.831 1.00 . A C . 48 LEU O    1 1 
        4  5635 1 1 49 GLY C    C  56.703  16.090  -0.679 1.00 . A C . 49 GLY C    1 1 
        4  5636 1 1 49 GLY CA   C  55.895  15.662  -1.906 1.00 . A C . 49 GLY CA   1 1 
        4  5637 1 1 49 GLY H    H  57.257  14.199  -2.709 1.00 . A C . 49 GLY H    1 1 
        4  5638 1 1 49 GLY HA2  H  56.042  16.375  -2.705 1.00 . A C . 49 GLY HA2  1 1 
        4  5639 1 1 49 GLY HA3  H  54.847  15.620  -1.648 1.00 . A C . 49 GLY HA3  1 1 
        4  5640 1 1 49 GLY N    N  56.351  14.316  -2.354 1.00 . A C . 49 GLY N    1 1 
        4  5641 1 1 49 GLY O    O  56.360  17.033   0.005 1.00 . A C . 49 GLY O    1 1 
        4  5642 1 1 50 GLN C    C  60.076  15.402   0.521 1.00 . A C . 50 GLN C    1 1 
        4  5643 1 1 50 GLN CA   C  58.611  15.766   0.783 1.00 . A C . 50 GLN CA   1 1 
        4  5644 1 1 50 GLN CB   C  58.048  14.934   1.935 1.00 . A C . 50 GLN CB   1 1 
        4  5645 1 1 50 GLN CD   C  56.646  15.257   3.978 1.00 . A C . 50 GLN CD   1 1 
        4  5646 1 1 50 GLN CG   C  57.786  15.840   3.140 1.00 . A C . 50 GLN CG   1 1 
        4  5647 1 1 50 GLN H    H  58.034  14.646  -0.965 1.00 . A C . 50 GLN H    1 1 
        4  5648 1 1 50 GLN HA   H  58.516  16.817   1.004 1.00 . A C . 50 GLN HA   1 1 
        4  5649 1 1 50 GLN HB2  H  57.123  14.470   1.626 1.00 . A C . 50 GLN HB2  1 1 
        4  5650 1 1 50 GLN HB3  H  58.760  14.171   2.210 1.00 . A C . 50 GLN HB3  1 1 
        4  5651 1 1 50 GLN HE21 H  55.501  16.870   3.799 1.00 . A C . 50 GLN HE21 1 1 
        4  5652 1 1 50 GLN HE22 H  54.836  15.605   4.715 1.00 . A C . 50 GLN HE22 1 1 
        4  5653 1 1 50 GLN HG2  H  58.680  15.905   3.743 1.00 . A C . 50 GLN HG2  1 1 
        4  5654 1 1 50 GLN HG3  H  57.509  16.826   2.796 1.00 . A C . 50 GLN HG3  1 1 
        4  5655 1 1 50 GLN N    N  57.777  15.402  -0.398 1.00 . A C . 50 GLN N    1 1 
        4  5656 1 1 50 GLN NE2  N  55.572  15.969   4.181 1.00 . A C . 50 GLN NE2  1 1 
        4  5657 1 1 50 GLN O    O  60.424  14.923  -0.540 1.00 . A C . 50 GLN O    1 1 
        4  5658 1 1 50 GLN OE1  O  56.733  14.142   4.451 1.00 . A C . 50 GLN OE1  1 1 
        4  5659 1 1 51 ASN C    C  63.129  15.362   2.607 1.00 . A C . 51 ASN C    1 1 
        4  5660 1 1 51 ASN CA   C  62.376  15.287   1.275 1.00 . A C . 51 ASN CA   1 1 
        4  5661 1 1 51 ASN CB   C  62.897  16.348   0.304 1.00 . A C . 51 ASN CB   1 1 
        4  5662 1 1 51 ASN CG   C  64.314  15.982  -0.141 1.00 . A C . 51 ASN CG   1 1 
        4  5663 1 1 51 ASN H    H  60.637  16.011   2.326 1.00 . A C . 51 ASN H    1 1 
        4  5664 1 1 51 ASN HA   H  62.476  14.307   0.839 1.00 . A C . 51 ASN HA   1 1 
        4  5665 1 1 51 ASN HB2  H  62.249  16.393  -0.560 1.00 . A C . 51 ASN HB2  1 1 
        4  5666 1 1 51 ASN HB3  H  62.912  17.309   0.794 1.00 . A C . 51 ASN HB3  1 1 
        4  5667 1 1 51 ASN HD21 H  63.906  16.163  -2.075 1.00 . A C . 51 ASN HD21 1 1 
        4  5668 1 1 51 ASN HD22 H  65.503  15.720  -1.710 1.00 . A C . 51 ASN HD22 1 1 
        4  5669 1 1 51 ASN N    N  60.936  15.624   1.477 1.00 . A C . 51 ASN N    1 1 
        4  5670 1 1 51 ASN ND2  N  64.598  15.952  -1.414 1.00 . A C . 51 ASN ND2  1 1 
        4  5671 1 1 51 ASN O    O  63.537  16.425   3.030 1.00 . A C . 51 ASN O    1 1 
        4  5672 1 1 51 ASN OD1  O  65.172  15.721   0.679 1.00 . A C . 51 ASN OD1  1 1 
        4  5673 1 1 52 PRO C    C  65.506  14.287   4.319 1.00 . A C . 52 PRO C    1 1 
        4  5674 1 1 52 PRO CA   C  63.993  14.151   4.523 1.00 . A C . 52 PRO CA   1 1 
        4  5675 1 1 52 PRO CB   C  63.640  12.762   5.047 1.00 . A C . 52 PRO CB   1 1 
        4  5676 1 1 52 PRO CD   C  62.820  12.907   2.772 1.00 . A C . 52 PRO CD   1 1 
        4  5677 1 1 52 PRO CG   C  63.320  11.953   3.829 1.00 . A C . 52 PRO CG   1 1 
        4  5678 1 1 52 PRO HA   H  63.629  14.905   5.200 1.00 . A C . 52 PRO HA   1 1 
        4  5679 1 1 52 PRO HB2  H  64.483  12.335   5.573 1.00 . A C . 52 PRO HB2  1 1 
        4  5680 1 1 52 PRO HB3  H  62.779  12.813   5.694 1.00 . A C . 52 PRO HB3  1 1 
        4  5681 1 1 52 PRO HD2  H  63.248  12.659   1.810 1.00 . A C . 52 PRO HD2  1 1 
        4  5682 1 1 52 PRO HD3  H  61.742  12.888   2.725 1.00 . A C . 52 PRO HD3  1 1 
        4  5683 1 1 52 PRO HG2  H  64.210  11.448   3.479 1.00 . A C . 52 PRO HG2  1 1 
        4  5684 1 1 52 PRO HG3  H  62.552  11.231   4.058 1.00 . A C . 52 PRO HG3  1 1 
        4  5685 1 1 52 PRO N    N  63.285  14.223   3.223 1.00 . A C . 52 PRO N    1 1 
        4  5686 1 1 52 PRO O    O  66.058  13.801   3.352 1.00 . A C . 52 PRO O    1 1 
        4  5687 1 1 53 THR C    C  68.326  13.741   4.912 1.00 . A C . 53 THR C    1 1 
        4  5688 1 1 53 THR CA   C  67.657  15.108   5.083 1.00 . A C . 53 THR CA   1 1 
        4  5689 1 1 53 THR CB   C  68.110  15.766   6.389 1.00 . A C . 53 THR CB   1 1 
        4  5690 1 1 53 THR CG2  C  68.436  17.238   6.135 1.00 . A C . 53 THR CG2  1 1 
        4  5691 1 1 53 THR H    H  65.717  15.326   5.998 1.00 . A C . 53 THR H    1 1 
        4  5692 1 1 53 THR HA   H  67.887  15.749   4.247 1.00 . A C . 53 THR HA   1 1 
        4  5693 1 1 53 THR HB   H  68.992  15.265   6.756 1.00 . A C . 53 THR HB   1 1 
        4  5694 1 1 53 THR HG1  H  67.391  15.120   8.077 1.00 . A C . 53 THR HG1  1 1 
        4  5695 1 1 53 THR HG21 H  67.678  17.670   5.498 1.00 . A C . 53 THR HG21 1 1 
        4  5696 1 1 53 THR HG22 H  68.460  17.769   7.076 1.00 . A C . 53 THR HG22 1 1 
        4  5697 1 1 53 THR HG23 H  69.400  17.316   5.654 1.00 . A C . 53 THR HG23 1 1 
        4  5698 1 1 53 THR N    N  66.180  14.943   5.224 1.00 . A C . 53 THR N    1 1 
        4  5699 1 1 53 THR O    O  67.672  12.719   4.969 1.00 . A C . 53 THR O    1 1 
        4  5700 1 1 53 THR OG1  O  67.073  15.668   7.355 1.00 . A C . 53 THR OG1  1 1 
        4  5701 1 1 54 PRO C    C  70.503  11.770   5.861 1.00 . A C . 54 PRO C    1 1 
        4  5702 1 1 54 PRO CA   C  70.388  12.518   4.530 1.00 . A C . 54 PRO CA   1 1 
        4  5703 1 1 54 PRO CB   C  71.755  13.003   4.056 1.00 . A C . 54 PRO CB   1 1 
        4  5704 1 1 54 PRO CD   C  70.468  14.962   4.628 1.00 . A C . 54 PRO CD   1 1 
        4  5705 1 1 54 PRO CG   C  71.867  14.403   4.569 1.00 . A C . 54 PRO CG   1 1 
        4  5706 1 1 54 PRO HA   H  69.934  11.893   3.777 1.00 . A C . 54 PRO HA   1 1 
        4  5707 1 1 54 PRO HB2  H  72.537  12.382   4.472 1.00 . A C . 54 PRO HB2  1 1 
        4  5708 1 1 54 PRO HB3  H  71.803  13.000   2.979 1.00 . A C . 54 PRO HB3  1 1 
        4  5709 1 1 54 PRO HD2  H  70.346  15.582   5.505 1.00 . A C . 54 PRO HD2  1 1 
        4  5710 1 1 54 PRO HD3  H  70.245  15.519   3.732 1.00 . A C . 54 PRO HD3  1 1 
        4  5711 1 1 54 PRO HG2  H  72.308  14.399   5.557 1.00 . A C . 54 PRO HG2  1 1 
        4  5712 1 1 54 PRO HG3  H  72.467  14.997   3.898 1.00 . A C . 54 PRO HG3  1 1 
        4  5713 1 1 54 PRO N    N  69.615  13.772   4.709 1.00 . A C . 54 PRO N    1 1 
        4  5714 1 1 54 PRO O    O  70.591  10.559   5.898 1.00 . A C . 54 PRO O    1 1 
        4  5715 1 1 55 GLU C    C  69.269  11.179   8.658 1.00 . A C . 55 GLU C    1 1 
        4  5716 1 1 55 GLU CA   C  70.610  11.813   8.281 1.00 . A C . 55 GLU CA   1 1 
        4  5717 1 1 55 GLU CB   C  70.970  12.931   9.262 1.00 . A C . 55 GLU CB   1 1 
        4  5718 1 1 55 GLU CD   C  72.911  14.293  10.053 1.00 . A C . 55 GLU CD   1 1 
        4  5719 1 1 55 GLU CG   C  72.481  12.931   9.505 1.00 . A C . 55 GLU CG   1 1 
        4  5720 1 1 55 GLU H    H  70.431  13.459   6.901 1.00 . A C . 55 GLU H    1 1 
        4  5721 1 1 55 GLU HA   H  71.391  11.069   8.267 1.00 . A C . 55 GLU HA   1 1 
        4  5722 1 1 55 GLU HB2  H  70.671  13.883   8.848 1.00 . A C . 55 GLU HB2  1 1 
        4  5723 1 1 55 GLU HB3  H  70.458  12.768  10.198 1.00 . A C . 55 GLU HB3  1 1 
        4  5724 1 1 55 GLU HG2  H  72.730  12.159  10.219 1.00 . A C . 55 GLU HG2  1 1 
        4  5725 1 1 55 GLU HG3  H  72.996  12.741   8.575 1.00 . A C . 55 GLU HG3  1 1 
        4  5726 1 1 55 GLU N    N  70.503  12.484   6.953 1.00 . A C . 55 GLU N    1 1 
        4  5727 1 1 55 GLU O    O  69.207  10.262   9.454 1.00 . A C . 55 GLU O    1 1 
        4  5728 1 1 55 GLU OE1  O  72.574  15.291   9.436 1.00 . A C . 55 GLU OE1  1 1 
        4  5729 1 1 55 GLU OE2  O  73.569  14.315  11.080 1.00 . A C . 55 GLU OE2  1 1 
        4  5730 1 1 56 GLU C    C  66.541   9.922   7.472 1.00 . A C . 56 GLU C    1 1 
        4  5731 1 1 56 GLU CA   C  66.859  11.084   8.418 1.00 . A C . 56 GLU CA   1 1 
        4  5732 1 1 56 GLU CB   C  65.872  12.233   8.209 1.00 . A C . 56 GLU CB   1 1 
        4  5733 1 1 56 GLU CD   C  64.255  11.605  10.008 1.00 . A C . 56 GLU CD   1 1 
        4  5734 1 1 56 GLU CG   C  65.279  12.648   9.557 1.00 . A C . 56 GLU CG   1 1 
        4  5735 1 1 56 GLU H    H  68.268  12.399   7.454 1.00 . A C . 56 GLU H    1 1 
        4  5736 1 1 56 GLU HA   H  66.830  10.754   9.444 1.00 . A C . 56 GLU HA   1 1 
        4  5737 1 1 56 GLU HB2  H  66.387  13.074   7.766 1.00 . A C . 56 GLU HB2  1 1 
        4  5738 1 1 56 GLU HB3  H  65.077  11.910   7.553 1.00 . A C . 56 GLU HB3  1 1 
        4  5739 1 1 56 GLU HG2  H  66.069  12.719  10.292 1.00 . A C . 56 GLU HG2  1 1 
        4  5740 1 1 56 GLU HG3  H  64.793  13.607   9.458 1.00 . A C . 56 GLU HG3  1 1 
        4  5741 1 1 56 GLU N    N  68.196  11.660   8.093 1.00 . A C . 56 GLU N    1 1 
        4  5742 1 1 56 GLU O    O  65.572   9.211   7.650 1.00 . A C . 56 GLU O    1 1 
        4  5743 1 1 56 GLU OE1  O  63.736  10.905   9.154 1.00 . A C . 56 GLU OE1  1 1 
        4  5744 1 1 56 GLU OE2  O  64.006  11.524  11.199 1.00 . A C . 56 GLU OE2  1 1 
        4  5745 1 1 57 LEU C    C  67.641   7.296   6.066 1.00 . A C . 57 LEU C    1 1 
        4  5746 1 1 57 LEU CA   C  67.093   8.612   5.507 1.00 . A C . 57 LEU CA   1 1 
        4  5747 1 1 57 LEU CB   C  67.843   9.004   4.234 1.00 . A C . 57 LEU CB   1 1 
        4  5748 1 1 57 LEU CD1  C  67.588  10.130   2.017 1.00 . A C . 57 LEU CD1  1 1 
        4  5749 1 1 57 LEU CD2  C  66.088   8.230   2.633 1.00 . A C . 57 LEU CD2  1 1 
        4  5750 1 1 57 LEU CG   C  66.842   9.450   3.167 1.00 . A C . 57 LEU CG   1 1 
        4  5751 1 1 57 LEU H    H  68.124  10.311   6.338 1.00 . A C . 57 LEU H    1 1 
        4  5752 1 1 57 LEU HA   H  66.037   8.525   5.302 1.00 . A C . 57 LEU HA   1 1 
        4  5753 1 1 57 LEU HB2  H  68.521   9.816   4.453 1.00 . A C . 57 LEU HB2  1 1 
        4  5754 1 1 57 LEU HB3  H  68.401   8.155   3.868 1.00 . A C . 57 LEU HB3  1 1 
        4  5755 1 1 57 LEU HD11 H  68.645   9.923   2.102 1.00 . A C . 57 LEU HD11 1 1 
        4  5756 1 1 57 LEU HD12 H  67.222   9.749   1.075 1.00 . A C . 57 LEU HD12 1 1 
        4  5757 1 1 57 LEU HD13 H  67.425  11.196   2.063 1.00 . A C . 57 LEU HD13 1 1 
        4  5758 1 1 57 LEU HD21 H  65.698   7.657   3.461 1.00 . A C . 57 LEU HD21 1 1 
        4  5759 1 1 57 LEU HD22 H  65.272   8.556   2.007 1.00 . A C . 57 LEU HD22 1 1 
        4  5760 1 1 57 LEU HD23 H  66.762   7.615   2.055 1.00 . A C . 57 LEU HD23 1 1 
        4  5761 1 1 57 LEU HG   H  66.139  10.148   3.601 1.00 . A C . 57 LEU HG   1 1 
        4  5762 1 1 57 LEU N    N  67.349   9.726   6.464 1.00 . A C . 57 LEU N    1 1 
        4  5763 1 1 57 LEU O    O  66.915   6.343   6.264 1.00 . A C . 57 LEU O    1 1 
        4  5764 1 1 58 GLN C    C  68.636   5.409   7.974 1.00 . A C . 58 GLN C    1 1 
        4  5765 1 1 58 GLN CA   C  69.518   5.983   6.863 1.00 . A C . 58 GLN CA   1 1 
        4  5766 1 1 58 GLN CB   C  70.877   6.404   7.424 1.00 . A C . 58 GLN CB   1 1 
        4  5767 1 1 58 GLN CD   C  71.762   4.080   7.661 1.00 . A C . 58 GLN CD   1 1 
        4  5768 1 1 58 GLN CG   C  71.951   5.423   6.952 1.00 . A C . 58 GLN CG   1 1 
        4  5769 1 1 58 GLN H    H  69.488   8.017   6.149 1.00 . A C . 58 GLN H    1 1 
        4  5770 1 1 58 GLN HA   H  69.654   5.258   6.076 1.00 . A C . 58 GLN HA   1 1 
        4  5771 1 1 58 GLN HB2  H  71.118   7.398   7.074 1.00 . A C . 58 GLN HB2  1 1 
        4  5772 1 1 58 GLN HB3  H  70.838   6.402   8.502 1.00 . A C . 58 GLN HB3  1 1 
        4  5773 1 1 58 GLN HE21 H  72.075   3.008   6.019 1.00 . A C . 58 GLN HE21 1 1 
        4  5774 1 1 58 GLN HE22 H  71.753   2.109   7.422 1.00 . A C . 58 GLN HE22 1 1 
        4  5775 1 1 58 GLN HG2  H  71.866   5.282   5.884 1.00 . A C . 58 GLN HG2  1 1 
        4  5776 1 1 58 GLN HG3  H  72.929   5.816   7.187 1.00 . A C . 58 GLN HG3  1 1 
        4  5777 1 1 58 GLN N    N  68.920   7.237   6.318 1.00 . A C . 58 GLN N    1 1 
        4  5778 1 1 58 GLN NE2  N  71.873   2.974   6.977 1.00 . A C . 58 GLN NE2  1 1 
        4  5779 1 1 58 GLN O    O  68.617   4.217   8.210 1.00 . A C . 58 GLN O    1 1 
        4  5780 1 1 58 GLN OE1  O  71.511   4.037   8.849 1.00 . A C . 58 GLN OE1  1 1 
        4  5781 1 1 59 GLU C    C  65.885   4.903   9.181 1.00 . A C . 59 GLU C    1 1 
        4  5782 1 1 59 GLU CA   C  67.028   5.744   9.757 1.00 . A C . 59 GLU CA   1 1 
        4  5783 1 1 59 GLU CB   C  66.481   7.003  10.431 1.00 . A C . 59 GLU CB   1 1 
        4  5784 1 1 59 GLU CD   C  66.259   8.207  12.610 1.00 . A C . 59 GLU CD   1 1 
        4  5785 1 1 59 GLU CG   C  66.932   7.035  11.893 1.00 . A C . 59 GLU CG   1 1 
        4  5786 1 1 59 GLU H    H  67.936   7.204   8.455 1.00 . A C . 59 GLU H    1 1 
        4  5787 1 1 59 GLU HA   H  67.602   5.167  10.464 1.00 . A C . 59 GLU HA   1 1 
        4  5788 1 1 59 GLU HB2  H  66.855   7.877   9.918 1.00 . A C . 59 GLU HB2  1 1 
        4  5789 1 1 59 GLU HB3  H  65.403   6.994  10.390 1.00 . A C . 59 GLU HB3  1 1 
        4  5790 1 1 59 GLU HG2  H  66.654   6.110  12.375 1.00 . A C . 59 GLU HG2  1 1 
        4  5791 1 1 59 GLU HG3  H  68.004   7.157  11.937 1.00 . A C . 59 GLU HG3  1 1 
        4  5792 1 1 59 GLU N    N  67.906   6.246   8.659 1.00 . A C . 59 GLU N    1 1 
        4  5793 1 1 59 GLU O    O  65.503   3.893   9.740 1.00 . A C . 59 GLU O    1 1 
        4  5794 1 1 59 GLU OE1  O  66.376   9.320  12.123 1.00 . A C . 59 GLU OE1  1 1 
        4  5795 1 1 59 GLU OE2  O  65.639   7.972  13.634 1.00 . A C . 59 GLU OE2  1 1 
        4  5796 1 1 60 MET C    C  64.703   3.140   7.044 1.00 . A C . 60 MET C    1 1 
        4  5797 1 1 60 MET CA   C  64.218   4.533   7.460 1.00 . A C . 60 MET CA   1 1 
        4  5798 1 1 60 MET CB   C  63.797   5.342   6.233 1.00 . A C . 60 MET CB   1 1 
        4  5799 1 1 60 MET CE   C  62.330   7.143   4.036 1.00 . A C . 60 MET CE   1 1 
        4  5800 1 1 60 MET CG   C  62.330   5.751   6.370 1.00 . A C . 60 MET CG   1 1 
        4  5801 1 1 60 MET H    H  65.659   6.126   7.635 1.00 . A C . 60 MET H    1 1 
        4  5802 1 1 60 MET HA   H  63.393   4.455   8.150 1.00 . A C . 60 MET HA   1 1 
        4  5803 1 1 60 MET HB2  H  64.414   6.225   6.157 1.00 . A C . 60 MET HB2  1 1 
        4  5804 1 1 60 MET HB3  H  63.920   4.739   5.346 1.00 . A C . 60 MET HB3  1 1 
        4  5805 1 1 60 MET HE1  H  62.873   6.222   3.895 1.00 . A C . 60 MET HE1  1 1 
        4  5806 1 1 60 MET HE2  H  61.356   7.059   3.573 1.00 . A C . 60 MET HE2  1 1 
        4  5807 1 1 60 MET HE3  H  62.881   7.957   3.587 1.00 . A C . 60 MET HE3  1 1 
        4  5808 1 1 60 MET HG2  H  61.715   5.099   5.767 1.00 . A C . 60 MET HG2  1 1 
        4  5809 1 1 60 MET HG3  H  62.029   5.675   7.404 1.00 . A C . 60 MET HG3  1 1 
        4  5810 1 1 60 MET N    N  65.337   5.310   8.069 1.00 . A C . 60 MET N    1 1 
        4  5811 1 1 60 MET O    O  64.058   2.144   7.306 1.00 . A C . 60 MET O    1 1 
        4  5812 1 1 60 MET SD   S  62.127   7.460   5.807 1.00 . A C . 60 MET SD   1 1 
        4  5813 1 1 61 ILE C    C  66.638   0.854   7.183 1.00 . A C . 61 ILE C    1 1 
        4  5814 1 1 61 ILE CA   C  66.358   1.737   5.962 1.00 . A C . 61 ILE CA   1 1 
        4  5815 1 1 61 ILE CB   C  67.651   2.057   5.201 1.00 . A C . 61 ILE CB   1 1 
        4  5816 1 1 61 ILE CD1  C  66.976   3.925   3.684 1.00 . A C . 61 ILE CD1  1 1 
        4  5817 1 1 61 ILE CG1  C  67.306   2.433   3.759 1.00 . A C . 61 ILE CG1  1 1 
        4  5818 1 1 61 ILE CG2  C  68.574   0.834   5.196 1.00 . A C . 61 ILE CG2  1 1 
        4  5819 1 1 61 ILE H    H  66.338   3.880   6.194 1.00 . A C . 61 ILE H    1 1 
        4  5820 1 1 61 ILE HA   H  65.655   1.253   5.302 1.00 . A C . 61 ILE HA   1 1 
        4  5821 1 1 61 ILE HB   H  68.153   2.884   5.681 1.00 . A C . 61 ILE HB   1 1 
        4  5822 1 1 61 ILE HD11 H  67.221   4.396   4.625 1.00 . A C . 61 ILE HD11 1 1 
        4  5823 1 1 61 ILE HD12 H  67.550   4.382   2.892 1.00 . A C . 61 ILE HD12 1 1 
        4  5824 1 1 61 ILE HD13 H  65.922   4.050   3.482 1.00 . A C . 61 ILE HD13 1 1 
        4  5825 1 1 61 ILE HG12 H  68.151   2.219   3.120 1.00 . A C . 61 ILE HG12 1 1 
        4  5826 1 1 61 ILE HG13 H  66.451   1.861   3.431 1.00 . A C . 61 ILE HG13 1 1 
        4  5827 1 1 61 ILE HG21 H  68.018  -0.040   5.500 1.00 . A C . 61 ILE HG21 1 1 
        4  5828 1 1 61 ILE HG22 H  68.966   0.684   4.200 1.00 . A C . 61 ILE HG22 1 1 
        4  5829 1 1 61 ILE HG23 H  69.392   0.998   5.883 1.00 . A C . 61 ILE HG23 1 1 
        4  5830 1 1 61 ILE N    N  65.833   3.064   6.396 1.00 . A C . 61 ILE N    1 1 
        4  5831 1 1 61 ILE O    O  66.292  -0.311   7.211 1.00 . A C . 61 ILE O    1 1 
        4  5832 1 1 62 ASP C    C  66.266   0.149  10.087 1.00 . A C . 62 ASP C    1 1 
        4  5833 1 1 62 ASP CA   C  67.566   0.584   9.405 1.00 . A C . 62 ASP CA   1 1 
        4  5834 1 1 62 ASP CB   C  68.364   1.514  10.317 1.00 . A C . 62 ASP CB   1 1 
        4  5835 1 1 62 ASP CG   C  69.792   1.648   9.786 1.00 . A C . 62 ASP CG   1 1 
        4  5836 1 1 62 ASP H    H  67.538   2.336   8.150 1.00 . A C . 62 ASP H    1 1 
        4  5837 1 1 62 ASP HA   H  68.161  -0.277   9.144 1.00 . A C . 62 ASP HA   1 1 
        4  5838 1 1 62 ASP HB2  H  67.894   2.487  10.339 1.00 . A C . 62 ASP HB2  1 1 
        4  5839 1 1 62 ASP HB3  H  68.391   1.104  11.316 1.00 . A C . 62 ASP HB3  1 1 
        4  5840 1 1 62 ASP N    N  67.265   1.396   8.191 1.00 . A C . 62 ASP N    1 1 
        4  5841 1 1 62 ASP O    O  66.199  -0.893  10.709 1.00 . A C . 62 ASP O    1 1 
        4  5842 1 1 62 ASP OD1  O  70.089   1.033   8.776 1.00 . A C . 62 ASP OD1  1 1 
        4  5843 1 1 62 ASP OD2  O  70.565   2.366  10.400 1.00 . A C . 62 ASP OD2  1 1 
        4  5844 1 1 63 GLU C    C  63.466  -0.795  10.111 1.00 . A C . 63 GLU C    1 1 
        4  5845 1 1 63 GLU CA   C  63.940   0.571  10.620 1.00 . A C . 63 GLU CA   1 1 
        4  5846 1 1 63 GLU CB   C  62.963   1.670  10.200 1.00 . A C . 63 GLU CB   1 1 
        4  5847 1 1 63 GLU CD   C  60.519   1.953   9.766 1.00 . A C . 63 GLU CD   1 1 
        4  5848 1 1 63 GLU CG   C  61.557   1.318  10.692 1.00 . A C . 63 GLU CG   1 1 
        4  5849 1 1 63 GLU H    H  65.309   1.776   9.472 1.00 . A C . 63 GLU H    1 1 
        4  5850 1 1 63 GLU HA   H  64.042   0.559  11.692 1.00 . A C . 63 GLU HA   1 1 
        4  5851 1 1 63 GLU HB2  H  63.271   2.611  10.634 1.00 . A C . 63 GLU HB2  1 1 
        4  5852 1 1 63 GLU HB3  H  62.954   1.754   9.123 1.00 . A C . 63 GLU HB3  1 1 
        4  5853 1 1 63 GLU HG2  H  61.435   0.244  10.689 1.00 . A C . 63 GLU HG2  1 1 
        4  5854 1 1 63 GLU HG3  H  61.421   1.694  11.694 1.00 . A C . 63 GLU HG3  1 1 
        4  5855 1 1 63 GLU N    N  65.234   0.939   9.977 1.00 . A C . 63 GLU N    1 1 
        4  5856 1 1 63 GLU O    O  62.679  -1.465  10.750 1.00 . A C . 63 GLU O    1 1 
        4  5857 1 1 63 GLU OE1  O  60.408   1.505   8.637 1.00 . A C . 63 GLU OE1  1 1 
        4  5858 1 1 63 GLU OE2  O  59.855   2.880  10.201 1.00 . A C . 63 GLU OE2  1 1 
        4  5859 1 1 64 VAL C    C  64.737  -3.339   7.984 1.00 . A C . 64 VAL C    1 1 
        4  5860 1 1 64 VAL CA   C  63.514  -2.531   8.423 1.00 . A C . 64 VAL CA   1 1 
        4  5861 1 1 64 VAL CB   C  62.630  -2.199   7.221 1.00 . A C . 64 VAL CB   1 1 
        4  5862 1 1 64 VAL CG1  C  61.327  -1.561   7.705 1.00 . A C . 64 VAL CG1  1 1 
        4  5863 1 1 64 VAL CG2  C  63.366  -1.220   6.302 1.00 . A C . 64 VAL CG2  1 1 
        4  5864 1 1 64 VAL H    H  64.573  -0.654   8.468 1.00 . A C . 64 VAL H    1 1 
        4  5865 1 1 64 VAL HA   H  62.945  -3.077   9.159 1.00 . A C . 64 VAL HA   1 1 
        4  5866 1 1 64 VAL HB   H  62.407  -3.106   6.678 1.00 . A C . 64 VAL HB   1 1 
        4  5867 1 1 64 VAL HG11 H  61.436  -1.255   8.734 1.00 . A C . 64 VAL HG11 1 1 
        4  5868 1 1 64 VAL HG12 H  61.100  -0.699   7.095 1.00 . A C . 64 VAL HG12 1 1 
        4  5869 1 1 64 VAL HG13 H  60.524  -2.279   7.626 1.00 . A C . 64 VAL HG13 1 1 
        4  5870 1 1 64 VAL HG21 H  64.428  -1.277   6.491 1.00 . A C . 64 VAL HG21 1 1 
        4  5871 1 1 64 VAL HG22 H  63.169  -1.476   5.272 1.00 . A C . 64 VAL HG22 1 1 
        4  5872 1 1 64 VAL HG23 H  63.020  -0.216   6.496 1.00 . A C . 64 VAL HG23 1 1 
        4  5873 1 1 64 VAL N    N  63.938  -1.210   8.968 1.00 . A C . 64 VAL N    1 1 
        4  5874 1 1 64 VAL O    O  64.664  -4.160   7.091 1.00 . A C . 64 VAL O    1 1 
        4  5875 1 1 65 ASP C    C  67.573  -4.712   9.409 1.00 . A C . 65 ASP C    1 1 
        4  5876 1 1 65 ASP CA   C  67.089  -3.871   8.226 1.00 . A C . 65 ASP CA   1 1 
        4  5877 1 1 65 ASP CB   C  68.121  -2.800   7.870 1.00 . A C . 65 ASP CB   1 1 
        4  5878 1 1 65 ASP CG   C  69.157  -3.387   6.910 1.00 . A C . 65 ASP CG   1 1 
        4  5879 1 1 65 ASP H    H  65.900  -2.449   9.324 1.00 . A C . 65 ASP H    1 1 
        4  5880 1 1 65 ASP HA   H  66.896  -4.497   7.369 1.00 . A C . 65 ASP HA   1 1 
        4  5881 1 1 65 ASP HB2  H  67.624  -1.964   7.398 1.00 . A C . 65 ASP HB2  1 1 
        4  5882 1 1 65 ASP HB3  H  68.617  -2.464   8.769 1.00 . A C . 65 ASP HB3  1 1 
        4  5883 1 1 65 ASP N    N  65.862  -3.114   8.606 1.00 . A C . 65 ASP N    1 1 
        4  5884 1 1 65 ASP O    O  67.947  -4.193  10.441 1.00 . A C . 65 ASP O    1 1 
        4  5885 1 1 65 ASP OD1  O  68.892  -3.400   5.719 1.00 . A C . 65 ASP OD1  1 1 
        4  5886 1 1 65 ASP OD2  O  70.199  -3.814   7.382 1.00 . A C . 65 ASP OD2  1 1 
        4  5887 1 1 66 GLU C    C  69.228  -7.719   9.945 1.00 . A C . 66 GLU C    1 1 
        4  5888 1 1 66 GLU CA   C  68.023  -6.884  10.386 1.00 . A C . 66 GLU CA   1 1 
        4  5889 1 1 66 GLU CB   C  66.829  -7.786  10.695 1.00 . A C . 66 GLU CB   1 1 
        4  5890 1 1 66 GLU CD   C  67.010  -7.587  13.178 1.00 . A C . 66 GLU CD   1 1 
        4  5891 1 1 66 GLU CG   C  66.130  -7.291  11.962 1.00 . A C . 66 GLU CG   1 1 
        4  5892 1 1 66 GLU H    H  67.258  -6.409   8.428 1.00 . A C . 66 GLU H    1 1 
        4  5893 1 1 66 GLU HA   H  68.270  -6.290  11.251 1.00 . A C . 66 GLU HA   1 1 
        4  5894 1 1 66 GLU HB2  H  66.135  -7.760   9.867 1.00 . A C . 66 GLU HB2  1 1 
        4  5895 1 1 66 GLU HB3  H  67.172  -8.798  10.848 1.00 . A C . 66 GLU HB3  1 1 
        4  5896 1 1 66 GLU HG2  H  65.964  -6.226  11.888 1.00 . A C . 66 GLU HG2  1 1 
        4  5897 1 1 66 GLU HG3  H  65.183  -7.796  12.073 1.00 . A C . 66 GLU HG3  1 1 
        4  5898 1 1 66 GLU N    N  67.565  -6.009   9.267 1.00 . A C . 66 GLU N    1 1 
        4  5899 1 1 66 GLU O    O  69.207  -8.931   9.995 1.00 . A C . 66 GLU O    1 1 
        4  5900 1 1 66 GLU OE1  O  68.080  -7.008  13.265 1.00 . A C . 66 GLU OE1  1 1 
        4  5901 1 1 66 GLU OE2  O  66.599  -8.389  14.000 1.00 . A C . 66 GLU OE2  1 1 
        4  5902 1 1 67 ASP C    C  72.756  -7.042   9.394 1.00 . A C . 67 ASP C    1 1 
        4  5903 1 1 67 ASP CA   C  71.485  -7.830   9.068 1.00 . A C . 67 ASP CA   1 1 
        4  5904 1 1 67 ASP CB   C  71.323  -7.981   7.554 1.00 . A C . 67 ASP CB   1 1 
        4  5905 1 1 67 ASP CG   C  70.872  -6.649   6.951 1.00 . A C . 67 ASP CG   1 1 
        4  5906 1 1 67 ASP H    H  70.272  -6.096   9.481 1.00 . A C . 67 ASP H    1 1 
        4  5907 1 1 67 ASP HA   H  71.514  -8.801   9.532 1.00 . A C . 67 ASP HA   1 1 
        4  5908 1 1 67 ASP HB2  H  72.268  -8.272   7.119 1.00 . A C . 67 ASP HB2  1 1 
        4  5909 1 1 67 ASP HB3  H  70.583  -8.737   7.345 1.00 . A C . 67 ASP HB3  1 1 
        4  5910 1 1 67 ASP N    N  70.278  -7.075   9.513 1.00 . A C . 67 ASP N    1 1 
        4  5911 1 1 67 ASP O    O  73.774  -7.605   9.747 1.00 . A C . 67 ASP O    1 1 
        4  5912 1 1 67 ASP OD1  O  71.598  -5.679   7.095 1.00 . A C . 67 ASP OD1  1 1 
        4  5913 1 1 67 ASP OD2  O  69.807  -6.622   6.354 1.00 . A C . 67 ASP OD2  1 1 
        4  5914 1 1 68 GLY C    C  74.504  -4.398   8.266 1.00 . A C . 68 GLY C    1 1 
        4  5915 1 1 68 GLY CA   C  73.916  -4.924   9.575 1.00 . A C . 68 GLY CA   1 1 
        4  5916 1 1 68 GLY H    H  71.880  -5.308   8.985 1.00 . A C . 68 GLY H    1 1 
        4  5917 1 1 68 GLY HA2  H  73.638  -4.092  10.207 1.00 . A C . 68 GLY HA2  1 1 
        4  5918 1 1 68 GLY HA3  H  74.651  -5.532  10.077 1.00 . A C . 68 GLY HA3  1 1 
        4  5919 1 1 68 GLY N    N  72.709  -5.743   9.275 1.00 . A C . 68 GLY N    1 1 
        4  5920 1 1 68 GLY O    O  75.701  -4.236   8.131 1.00 . A C . 68 GLY O    1 1 
        4  5921 1 1 69 SER C    C  73.959  -2.109   5.897 1.00 . A C . 69 SER C    1 1 
        4  5922 1 1 69 SER CA   C  74.178  -3.621   5.993 1.00 . A C . 69 SER CA   1 1 
        4  5923 1 1 69 SER CB   C  73.354  -4.352   4.935 1.00 . A C . 69 SER CB   1 1 
        4  5924 1 1 69 SER H    H  72.710  -4.275   7.428 1.00 . A C . 69 SER H    1 1 
        4  5925 1 1 69 SER HA   H  75.223  -3.860   5.876 1.00 . A C . 69 SER HA   1 1 
        4  5926 1 1 69 SER HB2  H  73.723  -4.105   3.954 1.00 . A C . 69 SER HB2  1 1 
        4  5927 1 1 69 SER HB3  H  73.436  -5.420   5.090 1.00 . A C . 69 SER HB3  1 1 
        4  5928 1 1 69 SER HG   H  71.532  -4.597   5.573 1.00 . A C . 69 SER HG   1 1 
        4  5929 1 1 69 SER N    N  73.671  -4.134   7.297 1.00 . A C . 69 SER N    1 1 
        4  5930 1 1 69 SER O    O  74.892  -1.332   5.943 1.00 . A C . 69 SER O    1 1 
        4  5931 1 1 69 SER OG   O  71.995  -3.948   5.038 1.00 . A C . 69 SER OG   1 1 
        4  5932 1 1 70 GLY C    C  71.520   0.032   4.474 1.00 . A C . 70 GLY C    1 1 
        4  5933 1 1 70 GLY CA   C  72.453  -0.227   5.657 1.00 . A C . 70 GLY CA   1 1 
        4  5934 1 1 70 GLY H    H  71.994  -2.330   5.724 1.00 . A C . 70 GLY H    1 1 
        4  5935 1 1 70 GLY HA2  H  71.983   0.115   6.570 1.00 . A C . 70 GLY HA2  1 1 
        4  5936 1 1 70 GLY HA3  H  73.378   0.307   5.506 1.00 . A C . 70 GLY HA3  1 1 
        4  5937 1 1 70 GLY N    N  72.732  -1.687   5.761 1.00 . A C . 70 GLY N    1 1 
        4  5938 1 1 70 GLY O    O  71.028   1.127   4.286 1.00 . A C . 70 GLY O    1 1 
        4  5939 1 1 71 THR C    C  69.096  -1.613   2.677 1.00 . A C . 71 THR C    1 1 
        4  5940 1 1 71 THR CA   C  70.369  -0.779   2.501 1.00 . A C . 71 THR CA   1 1 
        4  5941 1 1 71 THR CB   C  71.174  -1.273   1.298 1.00 . A C . 71 THR CB   1 1 
        4  5942 1 1 71 THR CG2  C  72.411  -0.393   1.114 1.00 . A C . 71 THR CG2  1 1 
        4  5943 1 1 71 THR H    H  71.677  -1.843   3.841 1.00 . A C . 71 THR H    1 1 
        4  5944 1 1 71 THR HA   H  70.123   0.264   2.378 1.00 . A C . 71 THR HA   1 1 
        4  5945 1 1 71 THR HB   H  70.563  -1.219   0.410 1.00 . A C . 71 THR HB   1 1 
        4  5946 1 1 71 THR HG1  H  72.456  -2.729   1.162 1.00 . A C . 71 THR HG1  1 1 
        4  5947 1 1 71 THR HG21 H  72.216   0.591   1.513 1.00 . A C . 71 THR HG21 1 1 
        4  5948 1 1 71 THR HG22 H  73.247  -0.835   1.636 1.00 . A C . 71 THR HG22 1 1 
        4  5949 1 1 71 THR HG23 H  72.644  -0.316   0.062 1.00 . A C . 71 THR HG23 1 1 
        4  5950 1 1 71 THR N    N  71.272  -0.968   3.673 1.00 . A C . 71 THR N    1 1 
        4  5951 1 1 71 THR O    O  68.846  -2.163   3.731 1.00 . A C . 71 THR O    1 1 
        4  5952 1 1 71 THR OG1  O  71.572  -2.619   1.518 1.00 . A C . 71 THR OG1  1 1 
        4  5953 1 1 72 VAL C    C  66.807  -3.323   0.494 1.00 . A C . 72 VAL C    1 1 
        4  5954 1 1 72 VAL CA   C  67.038  -2.509   1.769 1.00 . A C . 72 VAL CA   1 1 
        4  5955 1 1 72 VAL CB   C  65.927  -1.476   1.953 1.00 . A C . 72 VAL CB   1 1 
        4  5956 1 1 72 VAL CG1  C  64.566  -2.172   1.878 1.00 . A C . 72 VAL CG1  1 1 
        4  5957 1 1 72 VAL CG2  C  66.080  -0.803   3.317 1.00 . A C . 72 VAL CG2  1 1 
        4  5958 1 1 72 VAL H    H  68.512  -1.259   0.813 1.00 . A C . 72 VAL H    1 1 
        4  5959 1 1 72 VAL HA   H  67.082  -3.159   2.629 1.00 . A C . 72 VAL HA   1 1 
        4  5960 1 1 72 VAL HB   H  65.994  -0.733   1.171 1.00 . A C . 72 VAL HB   1 1 
        4  5961 1 1 72 VAL HG11 H  64.526  -2.791   0.994 1.00 . A C . 72 VAL HG11 1 1 
        4  5962 1 1 72 VAL HG12 H  64.428  -2.787   2.755 1.00 . A C . 72 VAL HG12 1 1 
        4  5963 1 1 72 VAL HG13 H  63.783  -1.428   1.833 1.00 . A C . 72 VAL HG13 1 1 
        4  5964 1 1 72 VAL HG21 H  67.094  -0.449   3.432 1.00 . A C . 72 VAL HG21 1 1 
        4  5965 1 1 72 VAL HG22 H  65.398   0.031   3.386 1.00 . A C . 72 VAL HG22 1 1 
        4  5966 1 1 72 VAL HG23 H  65.857  -1.517   4.096 1.00 . A C . 72 VAL HG23 1 1 
        4  5967 1 1 72 VAL N    N  68.292  -1.710   1.655 1.00 . A C . 72 VAL N    1 1 
        4  5968 1 1 72 VAL O    O  67.256  -2.962  -0.575 1.00 . A C . 72 VAL O    1 1 
        4  5969 1 1 73 ASP C    C  64.368  -5.662  -0.653 1.00 . A C . 73 ASP C    1 1 
        4  5970 1 1 73 ASP CA   C  65.842  -5.255  -0.606 1.00 . A C . 73 ASP CA   1 1 
        4  5971 1 1 73 ASP CB   C  66.736  -6.485  -0.442 1.00 . A C . 73 ASP CB   1 1 
        4  5972 1 1 73 ASP CG   C  66.455  -7.145   0.909 1.00 . A C . 73 ASP CG   1 1 
        4  5973 1 1 73 ASP H    H  65.750  -4.689   1.471 1.00 . A C . 73 ASP H    1 1 
        4  5974 1 1 73 ASP HA   H  66.113  -4.720  -1.502 1.00 . A C . 73 ASP HA   1 1 
        4  5975 1 1 73 ASP HB2  H  66.529  -7.187  -1.236 1.00 . A C . 73 ASP HB2  1 1 
        4  5976 1 1 73 ASP HB3  H  67.771  -6.186  -0.485 1.00 . A C . 73 ASP HB3  1 1 
        4  5977 1 1 73 ASP N    N  66.106  -4.419   0.600 1.00 . A C . 73 ASP N    1 1 
        4  5978 1 1 73 ASP O    O  63.622  -5.440   0.282 1.00 . A C . 73 ASP O    1 1 
        4  5979 1 1 73 ASP OD1  O  65.696  -6.578   1.677 1.00 . A C . 73 ASP OD1  1 1 
        4  5980 1 1 73 ASP OD2  O  67.005  -8.207   1.153 1.00 . A C . 73 ASP OD2  1 1 
        4  5981 1 1 74 PHE C    C  62.119  -7.519  -0.618 1.00 . A C . 74 PHE C    1 1 
        4  5982 1 1 74 PHE CA   C  62.513  -6.679  -1.836 1.00 . A C . 74 PHE CA   1 1 
        4  5983 1 1 74 PHE CB   C  62.441  -7.517  -3.113 1.00 . A C . 74 PHE CB   1 1 
        4  5984 1 1 74 PHE CD1  C  60.315  -6.337  -3.778 1.00 . A C . 74 PHE CD1  1 1 
        4  5985 1 1 74 PHE CD2  C  60.407  -8.754  -3.942 1.00 . A C . 74 PHE CD2  1 1 
        4  5986 1 1 74 PHE CE1  C  58.997  -6.355  -4.252 1.00 . A C . 74 PHE CE1  1 1 
        4  5987 1 1 74 PHE CE2  C  59.089  -8.773  -4.415 1.00 . A C . 74 PHE CE2  1 1 
        4  5988 1 1 74 PHE CG   C  61.019  -7.536  -3.623 1.00 . A C . 74 PHE CG   1 1 
        4  5989 1 1 74 PHE CZ   C  58.385  -7.573  -4.570 1.00 . A C . 74 PHE CZ   1 1 
        4  5990 1 1 74 PHE H    H  64.556  -6.428  -2.475 1.00 . A C . 74 PHE H    1 1 
        4  5991 1 1 74 PHE HA   H  61.870  -5.817  -1.924 1.00 . A C . 74 PHE HA   1 1 
        4  5992 1 1 74 PHE HB2  H  63.087  -7.084  -3.863 1.00 . A C . 74 PHE HB2  1 1 
        4  5993 1 1 74 PHE HB3  H  62.760  -8.526  -2.901 1.00 . A C . 74 PHE HB3  1 1 
        4  5994 1 1 74 PHE HD1  H  60.788  -5.398  -3.534 1.00 . A C . 74 PHE HD1  1 1 
        4  5995 1 1 74 PHE HD2  H  60.951  -9.681  -3.823 1.00 . A C . 74 PHE HD2  1 1 
        4  5996 1 1 74 PHE HE1  H  58.454  -5.430  -4.371 1.00 . A C . 74 PHE HE1  1 1 
        4  5997 1 1 74 PHE HE2  H  58.617  -9.712  -4.660 1.00 . A C . 74 PHE HE2  1 1 
        4  5998 1 1 74 PHE HZ   H  57.368  -7.587  -4.935 1.00 . A C . 74 PHE HZ   1 1 
        4  5999 1 1 74 PHE N    N  63.940  -6.257  -1.732 1.00 . A C . 74 PHE N    1 1 
        4  6000 1 1 74 PHE O    O  60.955  -7.677  -0.311 1.00 . A C . 74 PHE O    1 1 
        4  6001 1 1 75 ASP C    C  62.523  -8.001   2.492 1.00 . A C . 75 ASP C    1 1 
        4  6002 1 1 75 ASP CA   C  62.763  -8.895   1.271 1.00 . A C . 75 ASP CA   1 1 
        4  6003 1 1 75 ASP CB   C  63.997  -9.772   1.483 1.00 . A C . 75 ASP CB   1 1 
        4  6004 1 1 75 ASP CG   C  63.679 -11.210   1.069 1.00 . A C . 75 ASP CG   1 1 
        4  6005 1 1 75 ASP H    H  64.016  -7.925  -0.191 1.00 . A C . 75 ASP H    1 1 
        4  6006 1 1 75 ASP HA   H  61.900  -9.513   1.080 1.00 . A C . 75 ASP HA   1 1 
        4  6007 1 1 75 ASP HB2  H  64.814  -9.396   0.885 1.00 . A C . 75 ASP HB2  1 1 
        4  6008 1 1 75 ASP HB3  H  64.276  -9.754   2.526 1.00 . A C . 75 ASP HB3  1 1 
        4  6009 1 1 75 ASP N    N  63.082  -8.063   0.075 1.00 . A C . 75 ASP N    1 1 
        4  6010 1 1 75 ASP O    O  61.598  -8.209   3.252 1.00 . A C . 75 ASP O    1 1 
        4  6011 1 1 75 ASP OD1  O  63.122 -11.388  -0.002 1.00 . A C . 75 ASP OD1  1 1 
        4  6012 1 1 75 ASP OD2  O  63.999 -12.110   1.829 1.00 . A C . 75 ASP OD2  1 1 
        4  6013 1 1 76 GLU C    C  62.192  -4.983   3.531 1.00 . A C . 76 GLU C    1 1 
        4  6014 1 1 76 GLU CA   C  63.172  -6.110   3.865 1.00 . A C . 76 GLU CA   1 1 
        4  6015 1 1 76 GLU CB   C  64.564  -5.541   4.143 1.00 . A C . 76 GLU CB   1 1 
        4  6016 1 1 76 GLU CD   C  66.950  -6.137   4.581 1.00 . A C . 76 GLU CD   1 1 
        4  6017 1 1 76 GLU CG   C  65.522  -6.679   4.500 1.00 . A C . 76 GLU CG   1 1 
        4  6018 1 1 76 GLU H    H  64.095  -6.863   2.067 1.00 . A C . 76 GLU H    1 1 
        4  6019 1 1 76 GLU HA   H  62.827  -6.670   4.720 1.00 . A C . 76 GLU HA   1 1 
        4  6020 1 1 76 GLU HB2  H  64.925  -5.030   3.264 1.00 . A C . 76 GLU HB2  1 1 
        4  6021 1 1 76 GLU HB3  H  64.512  -4.847   4.968 1.00 . A C . 76 GLU HB3  1 1 
        4  6022 1 1 76 GLU HG2  H  65.241  -7.101   5.455 1.00 . A C . 76 GLU HG2  1 1 
        4  6023 1 1 76 GLU HG3  H  65.471  -7.444   3.741 1.00 . A C . 76 GLU HG3  1 1 
        4  6024 1 1 76 GLU N    N  63.352  -7.012   2.689 1.00 . A C . 76 GLU N    1 1 
        4  6025 1 1 76 GLU O    O  61.478  -4.494   4.386 1.00 . A C . 76 GLU O    1 1 
        4  6026 1 1 76 GLU OE1  O  67.100  -4.929   4.658 1.00 . A C . 76 GLU OE1  1 1 
        4  6027 1 1 76 GLU OE2  O  67.870  -6.938   4.562 1.00 . A C . 76 GLU OE2  1 1 
        4  6028 1 1 77 PHE C    C  59.772  -3.868   2.199 1.00 . A C . 77 PHE C    1 1 
        4  6029 1 1 77 PHE CA   C  61.221  -3.462   1.912 1.00 . A C . 77 PHE CA   1 1 
        4  6030 1 1 77 PHE CB   C  61.438  -3.271   0.411 1.00 . A C . 77 PHE CB   1 1 
        4  6031 1 1 77 PHE CD1  C  60.623  -0.956  -0.164 1.00 . A C . 77 PHE CD1  1 1 
        4  6032 1 1 77 PHE CD2  C  59.175  -2.846  -0.617 1.00 . A C . 77 PHE CD2  1 1 
        4  6033 1 1 77 PHE CE1  C  59.650  -0.088  -0.672 1.00 . A C . 77 PHE CE1  1 1 
        4  6034 1 1 77 PHE CE2  C  58.201  -1.979  -1.125 1.00 . A C . 77 PHE CE2  1 1 
        4  6035 1 1 77 PHE CG   C  60.386  -2.335  -0.136 1.00 . A C . 77 PHE CG   1 1 
        4  6036 1 1 77 PHE CZ   C  58.438  -0.600  -1.152 1.00 . A C . 77 PHE CZ   1 1 
        4  6037 1 1 77 PHE H    H  62.739  -4.966   1.623 1.00 . A C . 77 PHE H    1 1 
        4  6038 1 1 77 PHE HA   H  61.469  -2.554   2.438 1.00 . A C . 77 PHE HA   1 1 
        4  6039 1 1 77 PHE HB2  H  62.418  -2.851   0.239 1.00 . A C . 77 PHE HB2  1 1 
        4  6040 1 1 77 PHE HB3  H  61.362  -4.225  -0.088 1.00 . A C . 77 PHE HB3  1 1 
        4  6041 1 1 77 PHE HD1  H  61.558  -0.561   0.208 1.00 . A C . 77 PHE HD1  1 1 
        4  6042 1 1 77 PHE HD2  H  58.993  -3.911  -0.596 1.00 . A C . 77 PHE HD2  1 1 
        4  6043 1 1 77 PHE HE1  H  59.832   0.977  -0.693 1.00 . A C . 77 PHE HE1  1 1 
        4  6044 1 1 77 PHE HE2  H  57.267  -2.373  -1.496 1.00 . A C . 77 PHE HE2  1 1 
        4  6045 1 1 77 PHE HZ   H  57.686   0.070  -1.545 1.00 . A C . 77 PHE HZ   1 1 
        4  6046 1 1 77 PHE N    N  62.153  -4.562   2.297 1.00 . A C . 77 PHE N    1 1 
        4  6047 1 1 77 PHE O    O  58.939  -3.043   2.520 1.00 . A C . 77 PHE O    1 1 
        4  6048 1 1 78 LEU C    C  57.673  -5.287   3.794 1.00 . A C . 78 LEU C    1 1 
        4  6049 1 1 78 LEU CA   C  58.071  -5.588   2.346 1.00 . A C . 78 LEU CA   1 1 
        4  6050 1 1 78 LEU CB   C  58.099  -7.097   2.102 1.00 . A C . 78 LEU CB   1 1 
        4  6051 1 1 78 LEU CD1  C  58.394  -8.843   0.341 1.00 . A C . 78 LEU CD1  1 1 
        4  6052 1 1 78 LEU CD2  C  56.687  -7.043   0.044 1.00 . A C . 78 LEU CD2  1 1 
        4  6053 1 1 78 LEU CG   C  58.076  -7.369   0.598 1.00 . A C . 78 LEU CG   1 1 
        4  6054 1 1 78 LEU H    H  60.153  -5.779   1.822 1.00 . A C . 78 LEU H    1 1 
        4  6055 1 1 78 LEU HA   H  57.384  -5.118   1.661 1.00 . A C . 78 LEU HA   1 1 
        4  6056 1 1 78 LEU HB2  H  59.000  -7.513   2.530 1.00 . A C . 78 LEU HB2  1 1 
        4  6057 1 1 78 LEU HB3  H  57.236  -7.553   2.562 1.00 . A C . 78 LEU HB3  1 1 
        4  6058 1 1 78 LEU HD11 H  57.693  -9.462   0.881 1.00 . A C . 78 LEU HD11 1 1 
        4  6059 1 1 78 LEU HD12 H  58.317  -9.049  -0.717 1.00 . A C . 78 LEU HD12 1 1 
        4  6060 1 1 78 LEU HD13 H  59.398  -9.058   0.677 1.00 . A C . 78 LEU HD13 1 1 
        4  6061 1 1 78 LEU HD21 H  56.401  -6.048   0.353 1.00 . A C . 78 LEU HD21 1 1 
        4  6062 1 1 78 LEU HD22 H  56.709  -7.093  -1.035 1.00 . A C . 78 LEU HD22 1 1 
        4  6063 1 1 78 LEU HD23 H  55.971  -7.757   0.423 1.00 . A C . 78 LEU HD23 1 1 
        4  6064 1 1 78 LEU HG   H  58.815  -6.751   0.109 1.00 . A C . 78 LEU HG   1 1 
        4  6065 1 1 78 LEU N    N  59.466  -5.131   2.084 1.00 . A C . 78 LEU N    1 1 
        4  6066 1 1 78 LEU O    O  56.614  -4.754   4.058 1.00 . A C . 78 LEU O    1 1 
        4  6067 1 1 79 VAL C    C  58.006  -3.854   6.393 1.00 . A C . 79 VAL C    1 1 
        4  6068 1 1 79 VAL CA   C  58.180  -5.357   6.162 1.00 . A C . 79 VAL CA   1 1 
        4  6069 1 1 79 VAL CB   C  59.376  -5.885   6.953 1.00 . A C . 79 VAL CB   1 1 
        4  6070 1 1 79 VAL CG1  C  59.235  -5.479   8.421 1.00 . A C . 79 VAL CG1  1 1 
        4  6071 1 1 79 VAL CG2  C  59.424  -7.412   6.850 1.00 . A C . 79 VAL CG2  1 1 
        4  6072 1 1 79 VAL H    H  59.362  -6.054   4.499 1.00 . A C . 79 VAL H    1 1 
        4  6073 1 1 79 VAL HA   H  57.286  -5.889   6.447 1.00 . A C . 79 VAL HA   1 1 
        4  6074 1 1 79 VAL HB   H  60.286  -5.466   6.550 1.00 . A C . 79 VAL HB   1 1 
        4  6075 1 1 79 VAL HG11 H  58.207  -5.600   8.730 1.00 . A C . 79 VAL HG11 1 1 
        4  6076 1 1 79 VAL HG12 H  59.870  -6.105   9.031 1.00 . A C . 79 VAL HG12 1 1 
        4  6077 1 1 79 VAL HG13 H  59.527  -4.446   8.539 1.00 . A C . 79 VAL HG13 1 1 
        4  6078 1 1 79 VAL HG21 H  59.079  -7.717   5.874 1.00 . A C . 79 VAL HG21 1 1 
        4  6079 1 1 79 VAL HG22 H  60.438  -7.750   6.996 1.00 . A C . 79 VAL HG22 1 1 
        4  6080 1 1 79 VAL HG23 H  58.788  -7.843   7.608 1.00 . A C . 79 VAL HG23 1 1 
        4  6081 1 1 79 VAL N    N  58.513  -5.624   4.733 1.00 . A C . 79 VAL N    1 1 
        4  6082 1 1 79 VAL O    O  57.409  -3.429   7.362 1.00 . A C . 79 VAL O    1 1 
        4  6083 1 1 80 MET C    C  56.963  -1.127   5.344 1.00 . A C . 80 MET C    1 1 
        4  6084 1 1 80 MET CA   C  58.390  -1.571   5.675 1.00 . A C . 80 MET CA   1 1 
        4  6085 1 1 80 MET CB   C  59.383  -0.970   4.679 1.00 . A C . 80 MET CB   1 1 
        4  6086 1 1 80 MET CE   C  60.827   1.111   2.725 1.00 . A C . 80 MET CE   1 1 
        4  6087 1 1 80 MET CG   C  59.792   0.429   5.143 1.00 . A C . 80 MET CG   1 1 
        4  6088 1 1 80 MET H    H  59.003  -3.411   4.735 1.00 . A C . 80 MET H    1 1 
        4  6089 1 1 80 MET HA   H  58.655  -1.279   6.679 1.00 . A C . 80 MET HA   1 1 
        4  6090 1 1 80 MET HB2  H  60.259  -1.601   4.618 1.00 . A C . 80 MET HB2  1 1 
        4  6091 1 1 80 MET HB3  H  58.919  -0.903   3.706 1.00 . A C . 80 MET HB3  1 1 
        4  6092 1 1 80 MET HE1  H  59.753   1.202   2.714 1.00 . A C . 80 MET HE1  1 1 
        4  6093 1 1 80 MET HE2  H  61.268   2.015   2.329 1.00 . A C . 80 MET HE2  1 1 
        4  6094 1 1 80 MET HE3  H  61.122   0.265   2.120 1.00 . A C . 80 MET HE3  1 1 
        4  6095 1 1 80 MET HG2  H  59.050   1.146   4.825 1.00 . A C . 80 MET HG2  1 1 
        4  6096 1 1 80 MET HG3  H  59.865   0.442   6.222 1.00 . A C . 80 MET HG3  1 1 
        4  6097 1 1 80 MET N    N  58.524  -3.048   5.508 1.00 . A C . 80 MET N    1 1 
        4  6098 1 1 80 MET O    O  56.551  -0.034   5.676 1.00 . A C . 80 MET O    1 1 
        4  6099 1 1 80 MET SD   S  61.397   0.860   4.426 1.00 . A C . 80 MET SD   1 1 
        4  6100 1 1 81 MET C    C  53.809  -2.332   5.231 1.00 . A C . 81 MET C    1 1 
        4  6101 1 1 81 MET CA   C  54.807  -1.586   4.339 1.00 . A C . 81 MET CA   1 1 
        4  6102 1 1 81 MET CB   C  54.637  -2.002   2.877 1.00 . A C . 81 MET CB   1 1 
        4  6103 1 1 81 MET CE   C  55.708   1.024   0.670 1.00 . A C . 81 MET CE   1 1 
        4  6104 1 1 81 MET CG   C  55.717  -1.329   2.026 1.00 . A C . 81 MET CG   1 1 
        4  6105 1 1 81 MET H    H  56.556  -2.843   4.430 1.00 . A C . 81 MET H    1 1 
        4  6106 1 1 81 MET HA   H  54.672  -0.520   4.435 1.00 . A C . 81 MET HA   1 1 
        4  6107 1 1 81 MET HB2  H  54.731  -3.075   2.796 1.00 . A C . 81 MET HB2  1 1 
        4  6108 1 1 81 MET HB3  H  53.663  -1.698   2.526 1.00 . A C . 81 MET HB3  1 1 
        4  6109 1 1 81 MET HE1  H  55.017   0.415   0.105 1.00 . A C . 81 MET HE1  1 1 
        4  6110 1 1 81 MET HE2  H  55.389   2.057   0.648 1.00 . A C . 81 MET HE2  1 1 
        4  6111 1 1 81 MET HE3  H  56.691   0.945   0.235 1.00 . A C . 81 MET HE3  1 1 
        4  6112 1 1 81 MET HG2  H  56.679  -1.762   2.256 1.00 . A C . 81 MET HG2  1 1 
        4  6113 1 1 81 MET HG3  H  55.495  -1.481   0.979 1.00 . A C . 81 MET HG3  1 1 
        4  6114 1 1 81 MET N    N  56.206  -1.967   4.691 1.00 . A C . 81 MET N    1 1 
        4  6115 1 1 81 MET O    O  52.809  -1.785   5.650 1.00 . A C . 81 MET O    1 1 
        4  6116 1 1 81 MET SD   S  55.753   0.446   2.383 1.00 . A C . 81 MET SD   1 1 
        4  6117 1 1 82 VAL C    C  52.916  -3.602   7.715 1.00 . A C . 82 VAL C    1 1 
        4  6118 1 1 82 VAL CA   C  53.135  -4.345   6.397 1.00 . A C . 82 VAL CA   1 1 
        4  6119 1 1 82 VAL CB   C  53.829  -5.682   6.648 1.00 . A C . 82 VAL CB   1 1 
        4  6120 1 1 82 VAL CG1  C  52.845  -6.653   7.303 1.00 . A C . 82 VAL CG1  1 1 
        4  6121 1 1 82 VAL CG2  C  54.309  -6.265   5.317 1.00 . A C . 82 VAL CG2  1 1 
        4  6122 1 1 82 VAL H    H  54.885  -4.001   5.183 1.00 . A C . 82 VAL H    1 1 
        4  6123 1 1 82 VAL HA   H  52.195  -4.504   5.891 1.00 . A C . 82 VAL HA   1 1 
        4  6124 1 1 82 VAL HB   H  54.674  -5.531   7.303 1.00 . A C . 82 VAL HB   1 1 
        4  6125 1 1 82 VAL HG11 H  51.995  -6.104   7.680 1.00 . A C . 82 VAL HG11 1 1 
        4  6126 1 1 82 VAL HG12 H  52.513  -7.377   6.574 1.00 . A C . 82 VAL HG12 1 1 
        4  6127 1 1 82 VAL HG13 H  53.334  -7.164   8.120 1.00 . A C . 82 VAL HG13 1 1 
        4  6128 1 1 82 VAL HG21 H  53.915  -5.674   4.504 1.00 . A C . 82 VAL HG21 1 1 
        4  6129 1 1 82 VAL HG22 H  55.389  -6.246   5.286 1.00 . A C . 82 VAL HG22 1 1 
        4  6130 1 1 82 VAL HG23 H  53.963  -7.283   5.225 1.00 . A C . 82 VAL HG23 1 1 
        4  6131 1 1 82 VAL N    N  54.072  -3.575   5.528 1.00 . A C . 82 VAL N    1 1 
        4  6132 1 1 82 VAL O    O  51.841  -3.620   8.281 1.00 . A C . 82 VAL O    1 1 
        4  6133 1 1 83 ARG C    C  52.668  -1.165   9.378 1.00 . A C . 83 ARG C    1 1 
        4  6134 1 1 83 ARG CA   C  53.789  -2.202   9.488 1.00 . A C . 83 ARG CA   1 1 
        4  6135 1 1 83 ARG CB   C  55.136  -1.508   9.693 1.00 . A C . 83 ARG CB   1 1 
        4  6136 1 1 83 ARG CD   C  57.257  -1.544  11.014 1.00 . A C . 83 ARG CD   1 1 
        4  6137 1 1 83 ARG CG   C  56.003  -2.339  10.641 1.00 . A C . 83 ARG CG   1 1 
        4  6138 1 1 83 ARG CZ   C  58.652  -2.668  12.642 1.00 . A C . 83 ARG CZ   1 1 
        4  6139 1 1 83 ARG H    H  54.789  -2.949   7.732 1.00 . A C . 83 ARG H    1 1 
        4  6140 1 1 83 ARG HA   H  53.597  -2.882  10.303 1.00 . A C . 83 ARG HA   1 1 
        4  6141 1 1 83 ARG HB2  H  55.636  -1.408   8.740 1.00 . A C . 83 ARG HB2  1 1 
        4  6142 1 1 83 ARG HB3  H  54.976  -0.530  10.120 1.00 . A C . 83 ARG HB3  1 1 
        4  6143 1 1 83 ARG HD2  H  57.606  -0.973  10.163 1.00 . A C . 83 ARG HD2  1 1 
        4  6144 1 1 83 ARG HD3  H  57.055  -0.892  11.849 1.00 . A C . 83 ARG HD3  1 1 
        4  6145 1 1 83 ARG HE   H  58.634  -3.174  10.723 1.00 . A C . 83 ARG HE   1 1 
        4  6146 1 1 83 ARG HG2  H  55.442  -2.568  11.535 1.00 . A C . 83 ARG HG2  1 1 
        4  6147 1 1 83 ARG HG3  H  56.293  -3.257  10.152 1.00 . A C . 83 ARG HG3  1 1 
        4  6148 1 1 83 ARG HH11 H  58.756  -0.689  12.927 1.00 . A C . 83 ARG HH11 1 1 
        4  6149 1 1 83 ARG HH12 H  59.176  -1.666  14.294 1.00 . A C . 83 ARG HH12 1 1 
        4  6150 1 1 83 ARG HH21 H  58.640  -4.670  12.648 1.00 . A C . 83 ARG HH21 1 1 
        4  6151 1 1 83 ARG HH22 H  59.113  -3.919  14.135 1.00 . A C . 83 ARG HH22 1 1 
        4  6152 1 1 83 ARG N    N  53.932  -2.949   8.207 1.00 . A C . 83 ARG N    1 1 
        4  6153 1 1 83 ARG NE   N  58.263  -2.570  11.401 1.00 . A C . 83 ARG NE   1 1 
        4  6154 1 1 83 ARG NH1  N  58.879  -1.589  13.342 1.00 . A C . 83 ARG NH1  1 1 
        4  6155 1 1 83 ARG NH2  N  58.814  -3.844  13.184 1.00 . A C . 83 ARG NH2  1 1 
        4  6156 1 1 83 ARG O    O  52.147  -0.692  10.368 1.00 . A C . 83 ARG O    1 1 
        4  6157 1 1 84 CYS C    C  49.918  -0.465   7.548 1.00 . A C . 84 CYS C    1 1 
        4  6158 1 1 84 CYS CA   C  51.215   0.207   8.009 1.00 . A C . 84 CYS CA   1 1 
        4  6159 1 1 84 CYS CB   C  51.732   1.164   6.935 1.00 . A C . 84 CYS CB   1 1 
        4  6160 1 1 84 CYS H    H  52.732  -1.194   7.392 1.00 . A C . 84 CYS H    1 1 
        4  6161 1 1 84 CYS HA   H  51.053   0.744   8.931 1.00 . A C . 84 CYS HA   1 1 
        4  6162 1 1 84 CYS HB2  H  52.674   1.587   7.254 1.00 . A C . 84 CYS HB2  1 1 
        4  6163 1 1 84 CYS HB3  H  51.875   0.624   6.011 1.00 . A C . 84 CYS HB3  1 1 
        4  6164 1 1 84 CYS HG   H  50.529   3.045   7.465 1.00 . A C . 84 CYS HG   1 1 
        4  6165 1 1 84 CYS N    N  52.297  -0.804   8.180 1.00 . A C . 84 CYS N    1 1 
        4  6166 1 1 84 CYS O    O  48.895   0.173   7.406 1.00 . A C . 84 CYS O    1 1 
        4  6167 1 1 84 CYS SG   S  50.529   2.491   6.681 1.00 . A C . 84 CYS SG   1 1 
        4  6168 1 1 85 MET C    C  47.668  -2.451   7.976 1.00 . A C . 85 MET C    1 1 
        4  6169 1 1 85 MET CA   C  48.718  -2.452   6.860 1.00 . A C . 85 MET CA   1 1 
        4  6170 1 1 85 MET CB   C  49.169  -3.879   6.548 1.00 . A C . 85 MET CB   1 1 
        4  6171 1 1 85 MET CE   C  49.555  -6.064   3.234 1.00 . A C . 85 MET CE   1 1 
        4  6172 1 1 85 MET CG   C  48.865  -4.199   5.084 1.00 . A C . 85 MET CG   1 1 
        4  6173 1 1 85 MET H    H  50.786  -2.246   7.430 1.00 . A C . 85 MET H    1 1 
        4  6174 1 1 85 MET HA   H  48.323  -1.988   5.970 1.00 . A C . 85 MET HA   1 1 
        4  6175 1 1 85 MET HB2  H  50.230  -3.968   6.724 1.00 . A C . 85 MET HB2  1 1 
        4  6176 1 1 85 MET HB3  H  48.639  -4.573   7.184 1.00 . A C . 85 MET HB3  1 1 
        4  6177 1 1 85 MET HE1  H  50.267  -5.254   3.141 1.00 . A C . 85 MET HE1  1 1 
        4  6178 1 1 85 MET HE2  H  50.062  -7.011   3.119 1.00 . A C . 85 MET HE2  1 1 
        4  6179 1 1 85 MET HE3  H  48.801  -5.966   2.469 1.00 . A C . 85 MET HE3  1 1 
        4  6180 1 1 85 MET HG2  H  47.920  -3.756   4.807 1.00 . A C . 85 MET HG2  1 1 
        4  6181 1 1 85 MET HG3  H  49.648  -3.799   4.458 1.00 . A C . 85 MET HG3  1 1 
        4  6182 1 1 85 MET N    N  49.951  -1.747   7.312 1.00 . A C . 85 MET N    1 1 
        4  6183 1 1 85 MET O    O  47.712  -1.642   8.882 1.00 . A C . 85 MET O    1 1 
        4  6184 1 1 85 MET SD   S  48.776  -5.994   4.866 1.00 . A C . 85 MET SD   1 1 
        4  6185 1 1 86 LYS C    C  44.733  -4.585   8.733 1.00 . A C . 86 LYS C    1 1 
        4  6186 1 1 86 LYS CA   C  45.669  -3.397   8.972 1.00 . A C . 86 LYS CA   1 1 
        4  6187 1 1 86 LYS CB   C  44.909  -2.077   8.834 1.00 . A C . 86 LYS CB   1 1 
        4  6188 1 1 86 LYS CD   C  44.151  -0.607  10.706 1.00 . A C . 86 LYS CD   1 1 
        4  6189 1 1 86 LYS CE   C  45.210  -0.797  11.794 1.00 . A C . 86 LYS CE   1 1 
        4  6190 1 1 86 LYS CG   C  43.913  -1.936   9.986 1.00 . A C . 86 LYS CG   1 1 
        4  6191 1 1 86 LYS H    H  46.703  -3.991   7.176 1.00 . A C . 86 LYS H    1 1 
        4  6192 1 1 86 LYS HA   H  46.119  -3.462   9.950 1.00 . A C . 86 LYS HA   1 1 
        4  6193 1 1 86 LYS HB2  H  45.609  -1.255   8.858 1.00 . A C . 86 LYS HB2  1 1 
        4  6194 1 1 86 LYS HB3  H  44.373  -2.067   7.896 1.00 . A C . 86 LYS HB3  1 1 
        4  6195 1 1 86 LYS HD2  H  44.493   0.131   9.995 1.00 . A C . 86 LYS HD2  1 1 
        4  6196 1 1 86 LYS HD3  H  43.230  -0.273  11.158 1.00 . A C . 86 LYS HD3  1 1 
        4  6197 1 1 86 LYS HE2  H  45.736  -1.730  11.646 1.00 . A C . 86 LYS HE2  1 1 
        4  6198 1 1 86 LYS HE3  H  45.903   0.031  11.796 1.00 . A C . 86 LYS HE3  1 1 
        4  6199 1 1 86 LYS HG2  H  42.906  -1.961   9.597 1.00 . A C . 86 LYS HG2  1 1 
        4  6200 1 1 86 LYS HG3  H  44.051  -2.749  10.683 1.00 . A C . 86 LYS HG3  1 1 
        4  6201 1 1 86 LYS HZ1  H  43.887   0.046  13.163 1.00 . A C . 86 LYS HZ1  1 1 
        4  6202 1 1 86 LYS HZ2  H  43.808  -1.646  13.077 1.00 . A C . 86 LYS HZ2  1 1 
        4  6203 1 1 86 LYS HZ3  H  45.110  -0.898  13.871 1.00 . A C . 86 LYS HZ3  1 1 
        4  6204 1 1 86 LYS N    N  46.722  -3.349   7.916 1.00 . A C . 86 LYS N    1 1 
        4  6205 1 1 86 LYS NZ   N  44.446  -0.826  13.072 1.00 . A C . 86 LYS NZ   1 1 
        4  6206 1 1 86 LYS O    O  43.945  -4.590   7.807 1.00 . A C . 86 LYS O    1 1 
        4  6207 1 1 87 ASP C    C  42.461  -6.379   9.541 1.00 . A C . 87 ASP C    1 1 
        4  6208 1 1 87 ASP CA   C  43.929  -6.781   9.378 1.00 . A C . 87 ASP CA   1 1 
        4  6209 1 1 87 ASP CB   C  44.343  -7.753  10.484 1.00 . A C . 87 ASP CB   1 1 
        4  6210 1 1 87 ASP CG   C  44.393  -9.174   9.923 1.00 . A C . 87 ASP CG   1 1 
        4  6211 1 1 87 ASP H    H  45.457  -5.569  10.298 1.00 . A C . 87 ASP H    1 1 
        4  6212 1 1 87 ASP HA   H  44.093  -7.231   8.412 1.00 . A C . 87 ASP HA   1 1 
        4  6213 1 1 87 ASP HB2  H  45.318  -7.477  10.858 1.00 . A C . 87 ASP HB2  1 1 
        4  6214 1 1 87 ASP HB3  H  43.623  -7.710  11.288 1.00 . A C . 87 ASP HB3  1 1 
        4  6215 1 1 87 ASP N    N  44.814  -5.593   9.558 1.00 . A C . 87 ASP N    1 1 
        4  6216 1 1 87 ASP O    O  42.032  -5.981  10.606 1.00 . A C . 87 ASP O    1 1 
        4  6217 1 1 87 ASP OD1  O  43.890  -9.377   8.830 1.00 . A C . 87 ASP OD1  1 1 
        4  6218 1 1 87 ASP OD2  O  44.933 -10.036  10.596 1.00 . A C . 87 ASP OD2  1 1 
        4  6219 1 1 88 ASP C    C  39.551  -6.310   7.248 1.00 . A C . 88 ASP C    1 1 
        4  6220 1 1 88 ASP CA   C  40.247  -6.105   8.596 1.00 . A C . 88 ASP CA   1 1 
        4  6221 1 1 88 ASP CB   C  40.248  -4.626   8.981 1.00 . A C . 88 ASP CB   1 1 
        4  6222 1 1 88 ASP CG   C  39.037  -4.328   9.865 1.00 . A C . 88 ASP CG   1 1 
        4  6223 1 1 88 ASP H    H  42.051  -6.806   7.646 1.00 . A C . 88 ASP H    1 1 
        4  6224 1 1 88 ASP HA   H  39.760  -6.686   9.364 1.00 . A C . 88 ASP HA   1 1 
        4  6225 1 1 88 ASP HB2  H  41.155  -4.395   9.521 1.00 . A C . 88 ASP HB2  1 1 
        4  6226 1 1 88 ASP HB3  H  40.197  -4.021   8.088 1.00 . A C . 88 ASP HB3  1 1 
        4  6227 1 1 88 ASP N    N  41.686  -6.481   8.496 1.00 . A C . 88 ASP N    1 1 
        4  6228 1 1 88 ASP O    O  40.178  -6.308   6.208 1.00 . A C . 88 ASP O    1 1 
        4  6229 1 1 88 ASP OD1  O  38.234  -5.226  10.058 1.00 . A C . 88 ASP OD1  1 1 
        4  6230 1 1 88 ASP OD2  O  38.932  -3.207  10.336 1.00 . A C . 88 ASP OD2  1 1 
        4  6231 1 1 89 SER C    C  37.227  -5.338   5.317 1.00 . A C . 89 SER C    1 1 
        4  6232 1 1 89 SER CA   C  37.519  -6.687   5.979 1.00 . A C . 89 SER CA   1 1 
        4  6233 1 1 89 SER CB   C  36.218  -7.383   6.378 1.00 . A C . 89 SER CB   1 1 
        4  6234 1 1 89 SER H    H  37.770  -6.480   8.110 1.00 . A C . 89 SER H    1 1 
        4  6235 1 1 89 SER HA   H  38.087  -7.319   5.315 1.00 . A C . 89 SER HA   1 1 
        4  6236 1 1 89 SER HB2  H  35.635  -7.591   5.496 1.00 . A C . 89 SER HB2  1 1 
        4  6237 1 1 89 SER HB3  H  36.448  -8.312   6.883 1.00 . A C . 89 SER HB3  1 1 
        4  6238 1 1 89 SER HG   H  34.624  -6.363   6.828 1.00 . A C . 89 SER HG   1 1 
        4  6239 1 1 89 SER N    N  38.257  -6.483   7.260 1.00 . A C . 89 SER N    1 1 
        4  6240 1 1 89 SER O    O  37.939  -4.390   5.610 1.00 . A C . 89 SER O    1 1 
        4  6241 1 1 89 SER OXT  O  36.298  -5.275   4.529 1.00 . A C . 89 SER OXT  1 1 
        4  6242 1 1 89 SER OG   O  35.474  -6.531   7.239 1.00 . A C . 89 SER OG   1 1 
        4  6243 2 2  1 ARG C    C  57.228   8.225   7.203 1.00 . B I .  1 ARG C    1 1 
        4  6244 2 2  1 ARG CA   C  57.938   8.041   8.548 1.00 . B I .  1 ARG CA   1 1 
        4  6245 2 2  1 ARG CB   C  58.185   9.396   9.214 1.00 . B I .  1 ARG CB   1 1 
        4  6246 2 2  1 ARG CD   C  58.727  10.491  11.394 1.00 . B I .  1 ARG CD   1 1 
        4  6247 2 2  1 ARG CG   C  58.775   9.179  10.608 1.00 . B I .  1 ARG CG   1 1 
        4  6248 2 2  1 ARG CZ   C  60.271  12.354  11.309 1.00 . B I .  1 ARG CZ   1 1 
        4  6249 2 2  1 ARG H1   H  59.277   6.814   7.529 1.00 . B I .  1 ARG H1   1 1 
        4  6250 2 2  1 ARG H2   H  59.976   8.228   8.161 1.00 . B I .  1 ARG H2   1 1 
        4  6251 2 2  1 ARG H3   H  59.583   6.938   9.192 1.00 . B I .  1 ARG H3   1 1 
        4  6252 2 2  1 ARG HA   H  57.354   7.411   9.201 1.00 . B I .  1 ARG HA   1 1 
        4  6253 2 2  1 ARG HB2  H  58.876   9.971   8.614 1.00 . B I .  1 ARG HB2  1 1 
        4  6254 2 2  1 ARG HB3  H  57.252   9.931   9.300 1.00 . B I .  1 ARG HB3  1 1 
        4  6255 2 2  1 ARG HD2  H  57.997  11.162  10.959 1.00 . B I .  1 ARG HD2  1 1 
        4  6256 2 2  1 ARG HD3  H  58.494  10.301  12.430 1.00 . B I .  1 ARG HD3  1 1 
        4  6257 2 2  1 ARG HE   H  60.868  10.466  11.171 1.00 . B I .  1 ARG HE   1 1 
        4  6258 2 2  1 ARG HG2  H  58.201   8.426  11.128 1.00 . B I .  1 ARG HG2  1 1 
        4  6259 2 2  1 ARG HG3  H  59.800   8.853  10.518 1.00 . B I .  1 ARG HG3  1 1 
        4  6260 2 2  1 ARG HH11 H  59.024  12.718   9.785 1.00 . B I .  1 ARG HH11 1 1 
        4  6261 2 2  1 ARG HH12 H  59.777  14.112  10.486 1.00 . B I .  1 ARG HH12 1 1 
        4  6262 2 2  1 ARG HH21 H  61.554  12.294  12.845 1.00 . B I .  1 ARG HH21 1 1 
        4  6263 2 2  1 ARG HH22 H  61.207  13.872  12.219 1.00 . B I .  1 ARG HH22 1 1 
        4  6264 2 2  1 ARG N    N  59.296   7.462   8.342 1.00 . B I .  1 ARG N    1 1 
        4  6265 2 2  1 ARG NE   N  60.096  11.061  11.274 1.00 . B I .  1 ARG NE   1 1 
        4  6266 2 2  1 ARG NH1  N  59.641  13.121  10.461 1.00 . B I .  1 ARG NH1  1 1 
        4  6267 2 2  1 ARG NH2  N  61.073  12.881  12.193 1.00 . B I .  1 ARG NH2  1 1 
        4  6268 2 2  1 ARG O    O  56.672   9.267   6.922 1.00 . B I .  1 ARG O    1 1 
        4  6269 2 2  2 ILE C    C  55.194   6.661   5.084 1.00 . B I .  2 ILE C    1 1 
        4  6270 2 2  2 ILE CA   C  56.567   7.339   5.044 1.00 . B I .  2 ILE CA   1 1 
        4  6271 2 2  2 ILE CB   C  57.493   6.620   4.062 1.00 . B I .  2 ILE CB   1 1 
        4  6272 2 2  2 ILE CD1  C  57.823   5.977   1.669 1.00 . B I .  2 ILE CD1  1 1 
        4  6273 2 2  2 ILE CG1  C  56.863   6.625   2.668 1.00 . B I .  2 ILE CG1  1 1 
        4  6274 2 2  2 ILE CG2  C  57.702   5.175   4.519 1.00 . B I .  2 ILE CG2  1 1 
        4  6275 2 2  2 ILE H    H  57.695   6.385   6.616 1.00 . B I .  2 ILE H    1 1 
        4  6276 2 2  2 ILE HA   H  56.468   8.376   4.765 1.00 . B I .  2 ILE HA   1 1 
        4  6277 2 2  2 ILE HB   H  58.446   7.127   4.030 1.00 . B I .  2 ILE HB   1 1 
        4  6278 2 2  2 ILE HD11 H  58.637   5.509   2.203 1.00 . B I .  2 ILE HD11 1 1 
        4  6279 2 2  2 ILE HD12 H  57.296   5.231   1.093 1.00 . B I .  2 ILE HD12 1 1 
        4  6280 2 2  2 ILE HD13 H  58.216   6.733   1.004 1.00 . B I .  2 ILE HD13 1 1 
        4  6281 2 2  2 ILE HG12 H  55.937   6.069   2.690 1.00 . B I .  2 ILE HG12 1 1 
        4  6282 2 2  2 ILE HG13 H  56.664   7.642   2.366 1.00 . B I .  2 ILE HG13 1 1 
        4  6283 2 2  2 ILE HG21 H  56.934   4.908   5.229 1.00 . B I .  2 ILE HG21 1 1 
        4  6284 2 2  2 ILE HG22 H  57.649   4.517   3.664 1.00 . B I .  2 ILE HG22 1 1 
        4  6285 2 2  2 ILE HG23 H  58.672   5.082   4.985 1.00 . B I .  2 ILE HG23 1 1 
        4  6286 2 2  2 ILE N    N  57.241   7.219   6.370 1.00 . B I .  2 ILE N    1 1 
        4  6287 2 2  2 ILE O    O  54.854   5.980   6.031 1.00 . B I .  2 ILE O    1 1 
        4  6288 2 2  3 SER C    C  52.930   5.245   2.864 1.00 . B I .  3 SER C    1 1 
        4  6289 2 2  3 SER CA   C  53.050   6.209   4.048 1.00 . B I .  3 SER CA   1 1 
        4  6290 2 2  3 SER CB   C  52.067   7.368   3.893 1.00 . B I .  3 SER CB   1 1 
        4  6291 2 2  3 SER H    H  54.691   7.397   3.309 1.00 . B I .  3 SER H    1 1 
        4  6292 2 2  3 SER HA   H  52.865   5.692   4.975 1.00 . B I .  3 SER HA   1 1 
        4  6293 2 2  3 SER HB2  H  52.589   8.304   4.008 1.00 . B I .  3 SER HB2  1 1 
        4  6294 2 2  3 SER HB3  H  51.617   7.329   2.909 1.00 . B I .  3 SER HB3  1 1 
        4  6295 2 2  3 SER HG   H  50.642   6.408   4.804 1.00 . B I .  3 SER HG   1 1 
        4  6296 2 2  3 SER N    N  54.400   6.843   4.063 1.00 . B I .  3 SER N    1 1 
        4  6297 2 2  3 SER O    O  53.837   5.108   2.067 1.00 . B I .  3 SER O    1 1 
        4  6298 2 2  3 SER OG   O  51.062   7.267   4.892 1.00 . B I .  3 SER OG   1 1 
        4  6299 2 2  4 ALA C    C  50.600   4.165   0.624 1.00 . B I .  4 ALA C    1 1 
        4  6300 2 2  4 ALA CA   C  51.634   3.622   1.614 1.00 . B I .  4 ALA CA   1 1 
        4  6301 2 2  4 ALA CB   C  51.126   2.334   2.264 1.00 . B I .  4 ALA CB   1 1 
        4  6302 2 2  4 ALA H    H  51.096   4.703   3.398 1.00 . B I .  4 ALA H    1 1 
        4  6303 2 2  4 ALA HA   H  52.574   3.440   1.119 1.00 . B I .  4 ALA HA   1 1 
        4  6304 2 2  4 ALA HB1  H  51.617   2.193   3.215 1.00 . B I .  4 ALA HB1  1 1 
        4  6305 2 2  4 ALA HB2  H  50.059   2.406   2.418 1.00 . B I .  4 ALA HB2  1 1 
        4  6306 2 2  4 ALA HB3  H  51.341   1.496   1.618 1.00 . B I .  4 ALA HB3  1 1 
        4  6307 2 2  4 ALA N    N  51.815   4.577   2.744 1.00 . B I .  4 ALA N    1 1 
        4  6308 2 2  4 ALA O    O  50.721   3.994  -0.572 1.00 . B I .  4 ALA O    1 1 
        4  6309 2 2  5 ASP C    C  49.082   6.587  -0.545 1.00 . B I .  5 ASP C    1 1 
        4  6310 2 2  5 ASP CA   C  48.540   5.370   0.208 1.00 . B I .  5 ASP CA   1 1 
        4  6311 2 2  5 ASP CB   C  47.393   5.781   1.132 1.00 . B I .  5 ASP CB   1 1 
        4  6312 2 2  5 ASP CG   C  46.167   4.911   0.844 1.00 . B I .  5 ASP CG   1 1 
        4  6313 2 2  5 ASP H    H  49.506   4.943   2.085 1.00 . B I .  5 ASP H    1 1 
        4  6314 2 2  5 ASP HA   H  48.204   4.615  -0.485 1.00 . B I .  5 ASP HA   1 1 
        4  6315 2 2  5 ASP HB2  H  47.696   5.649   2.160 1.00 . B I .  5 ASP HB2  1 1 
        4  6316 2 2  5 ASP HB3  H  47.145   6.817   0.959 1.00 . B I .  5 ASP HB3  1 1 
        4  6317 2 2  5 ASP N    N  49.584   4.817   1.116 1.00 . B I .  5 ASP N    1 1 
        4  6318 2 2  5 ASP O    O  48.674   6.878  -1.652 1.00 . B I .  5 ASP O    1 1 
        4  6319 2 2  5 ASP OD1  O  45.994   4.525  -0.300 1.00 . B I .  5 ASP OD1  1 1 
        4  6320 2 2  5 ASP OD2  O  45.423   4.646   1.774 1.00 . B I .  5 ASP OD2  1 1 
        4  6321 2 2  6 ALA C    C  51.688   8.101  -1.590 1.00 . B I .  6 ALA C    1 1 
        4  6322 2 2  6 ALA CA   C  50.563   8.505  -0.633 1.00 . B I .  6 ALA CA   1 1 
        4  6323 2 2  6 ALA CB   C  51.111   9.379   0.496 1.00 . B I .  6 ALA CB   1 1 
        4  6324 2 2  6 ALA H    H  50.313   7.053   0.942 1.00 . B I .  6 ALA H    1 1 
        4  6325 2 2  6 ALA HA   H  49.789   9.035  -1.164 1.00 . B I .  6 ALA HA   1 1 
        4  6326 2 2  6 ALA HB1  H  50.806   8.970   1.448 1.00 . B I .  6 ALA HB1  1 1 
        4  6327 2 2  6 ALA HB2  H  52.189   9.402   0.442 1.00 . B I .  6 ALA HB2  1 1 
        4  6328 2 2  6 ALA HB3  H  50.724  10.382   0.394 1.00 . B I .  6 ALA HB3  1 1 
        4  6329 2 2  6 ALA N    N  49.998   7.304   0.047 1.00 . B I .  6 ALA N    1 1 
        4  6330 2 2  6 ALA O    O  52.113   8.877  -2.421 1.00 . B I .  6 ALA O    1 1 
        4  6331 2 2  7 MET C    C  52.697   5.927  -3.706 1.00 . B I .  7 MET C    1 1 
        4  6332 2 2  7 MET CA   C  53.273   6.454  -2.391 1.00 . B I .  7 MET CA   1 1 
        4  6333 2 2  7 MET CB   C  54.002   5.344  -1.631 1.00 . B I .  7 MET CB   1 1 
        4  6334 2 2  7 MET CE   C  57.240   4.644  -3.422 1.00 . B I .  7 MET CE   1 1 
        4  6335 2 2  7 MET CG   C  55.501   5.651  -1.592 1.00 . B I .  7 MET CG   1 1 
        4  6336 2 2  7 MET H    H  51.821   6.281  -0.804 1.00 . B I .  7 MET H    1 1 
        4  6337 2 2  7 MET HA   H  53.948   7.269  -2.582 1.00 . B I .  7 MET HA   1 1 
        4  6338 2 2  7 MET HB2  H  53.619   5.286  -0.622 1.00 . B I .  7 MET HB2  1 1 
        4  6339 2 2  7 MET HB3  H  53.845   4.402  -2.130 1.00 . B I .  7 MET HB3  1 1 
        4  6340 2 2  7 MET HE1  H  57.596   4.359  -2.441 1.00 . B I .  7 MET HE1  1 1 
        4  6341 2 2  7 MET HE2  H  56.739   3.805  -3.878 1.00 . B I .  7 MET HE2  1 1 
        4  6342 2 2  7 MET HE3  H  58.075   4.941  -4.041 1.00 . B I .  7 MET HE3  1 1 
        4  6343 2 2  7 MET HG2  H  55.677   6.500  -0.949 1.00 . B I .  7 MET HG2  1 1 
        4  6344 2 2  7 MET HG3  H  56.033   4.793  -1.209 1.00 . B I .  7 MET HG3  1 1 
        4  6345 2 2  7 MET N    N  52.175   6.895  -1.482 1.00 . B I .  7 MET N    1 1 
        4  6346 2 2  7 MET O    O  53.396   5.796  -4.691 1.00 . B I .  7 MET O    1 1 
        4  6347 2 2  7 MET SD   S  56.085   6.028  -3.264 1.00 . B I .  7 MET SD   1 1 
        4  6348 2 2  8 MET C    C  50.510   6.262  -5.944 1.00 . B I .  8 MET C    1 1 
        4  6349 2 2  8 MET CA   C  50.812   5.107  -4.985 1.00 . B I .  8 MET CA   1 1 
        4  6350 2 2  8 MET CB   C  49.517   4.427  -4.540 1.00 . B I .  8 MET CB   1 1 
        4  6351 2 2  8 MET CE   C  52.546   3.137  -3.601 1.00 . B I .  8 MET CE   1 1 
        4  6352 2 2  8 MET CG   C  49.839   3.314  -3.539 1.00 . B I .  8 MET CG   1 1 
        4  6353 2 2  8 MET H    H  50.882   5.739  -2.926 1.00 . B I .  8 MET H    1 1 
        4  6354 2 2  8 MET HA   H  51.463   4.387  -5.456 1.00 . B I .  8 MET HA   1 1 
        4  6355 2 2  8 MET HB2  H  48.871   5.157  -4.072 1.00 . B I .  8 MET HB2  1 1 
        4  6356 2 2  8 MET HB3  H  49.018   4.003  -5.399 1.00 . B I .  8 MET HB3  1 1 
        4  6357 2 2  8 MET HE1  H  52.228   3.804  -2.810 1.00 . B I .  8 MET HE1  1 1 
        4  6358 2 2  8 MET HE2  H  53.273   2.442  -3.210 1.00 . B I .  8 MET HE2  1 1 
        4  6359 2 2  8 MET HE3  H  52.991   3.710  -4.403 1.00 . B I .  8 MET HE3  1 1 
        4  6360 2 2  8 MET HG2  H  50.199   3.751  -2.620 1.00 . B I .  8 MET HG2  1 1 
        4  6361 2 2  8 MET HG3  H  48.945   2.740  -3.340 1.00 . B I .  8 MET HG3  1 1 
        4  6362 2 2  8 MET N    N  51.428   5.626  -3.731 1.00 . B I .  8 MET N    1 1 
        4  6363 2 2  8 MET O    O  50.887   6.236  -7.099 1.00 . B I .  8 MET O    1 1 
        4  6364 2 2  8 MET SD   S  51.112   2.229  -4.230 1.00 . B I .  8 MET SD   1 1 
        4  6365 2 2  9 GLN C    C  50.667   9.427  -6.388 1.00 . B I .  9 GLN C    1 1 
        4  6366 2 2  9 GLN CA   C  49.507   8.427  -6.362 1.00 . B I .  9 GLN CA   1 1 
        4  6367 2 2  9 GLN CB   C  48.261   9.063  -5.744 1.00 . B I .  9 GLN CB   1 1 
        4  6368 2 2  9 GLN CD   C  45.874   8.322  -5.749 1.00 . B I .  9 GLN CD   1 1 
        4  6369 2 2  9 GLN CG   C  47.047   8.765  -6.625 1.00 . B I .  9 GLN CG   1 1 
        4  6370 2 2  9 GLN H    H  49.537   7.275  -4.541 1.00 . B I .  9 GLN H    1 1 
        4  6371 2 2  9 GLN HA   H  49.286   8.083  -7.360 1.00 . B I .  9 GLN HA   1 1 
        4  6372 2 2  9 GLN HB2  H  48.100   8.654  -4.757 1.00 . B I .  9 GLN HB2  1 1 
        4  6373 2 2  9 GLN HB3  H  48.398  10.132  -5.674 1.00 . B I .  9 GLN HB3  1 1 
        4  6374 2 2  9 GLN HE21 H  44.690   7.920  -7.291 1.00 . B I .  9 GLN HE21 1 1 
        4  6375 2 2  9 GLN HE22 H  44.009   7.645  -5.761 1.00 . B I .  9 GLN HE22 1 1 
        4  6376 2 2  9 GLN HG2  H  46.772   9.655  -7.173 1.00 . B I .  9 GLN HG2  1 1 
        4  6377 2 2  9 GLN HG3  H  47.292   7.976  -7.320 1.00 . B I .  9 GLN HG3  1 1 
        4  6378 2 2  9 GLN N    N  49.833   7.273  -5.476 1.00 . B I .  9 GLN N    1 1 
        4  6379 2 2  9 GLN NE2  N  44.766   7.929  -6.314 1.00 . B I .  9 GLN NE2  1 1 
        4  6380 2 2  9 GLN O    O  50.640  10.403  -7.112 1.00 . B I .  9 GLN O    1 1 
        4  6381 2 2  9 GLN OE1  O  45.969   8.333  -4.538 1.00 . B I .  9 GLN OE1  1 1 
        4  6382 2 2 10 ALA C    C  53.747   9.903  -6.793 1.00 . B I . 10 ALA C    1 1 
        4  6383 2 2 10 ALA CA   C  52.838  10.146  -5.586 1.00 . B I . 10 ALA CA   1 1 
        4  6384 2 2 10 ALA CB   C  53.582   9.841  -4.287 1.00 . B I . 10 ALA CB   1 1 
        4  6385 2 2 10 ALA H    H  51.688   8.410  -5.022 1.00 . B I . 10 ALA H    1 1 
        4  6386 2 2 10 ALA HA   H  52.487  11.166  -5.578 1.00 . B I . 10 ALA HA   1 1 
        4  6387 2 2 10 ALA HB1  H  53.471   8.794  -4.044 1.00 . B I . 10 ALA HB1  1 1 
        4  6388 2 2 10 ALA HB2  H  54.630  10.072  -4.409 1.00 . B I . 10 ALA HB2  1 1 
        4  6389 2 2 10 ALA HB3  H  53.172  10.441  -3.488 1.00 . B I . 10 ALA HB3  1 1 
        4  6390 2 2 10 ALA N    N  51.684   9.200  -5.602 1.00 . B I . 10 ALA N    1 1 
        4  6391 2 2 10 ALA O    O  54.035  10.805  -7.556 1.00 . B I . 10 ALA O    1 1 
        4  6392 2 2 11 LEU C    C  54.904   6.960  -8.602 1.00 . B I . 11 LEU C    1 1 
        4  6393 2 2 11 LEU CA   C  55.099   8.403  -8.131 1.00 . B I . 11 LEU CA   1 1 
        4  6394 2 2 11 LEU CB   C  56.515   8.603  -7.595 1.00 . B I . 11 LEU CB   1 1 
        4  6395 2 2 11 LEU CD1  C  57.720   6.667  -6.573 1.00 . B I . 11 LEU CD1  1 1 
        4  6396 2 2 11 LEU CD2  C  57.193   8.683  -5.192 1.00 . B I . 11 LEU CD2  1 1 
        4  6397 2 2 11 LEU CG   C  56.697   7.777  -6.321 1.00 . B I . 11 LEU CG   1 1 
        4  6398 2 2 11 LEU H    H  53.964   7.981  -6.347 1.00 . B I . 11 LEU H    1 1 
        4  6399 2 2 11 LEU HA   H  54.910   9.092  -8.938 1.00 . B I . 11 LEU HA   1 1 
        4  6400 2 2 11 LEU HB2  H  57.231   8.283  -8.338 1.00 . B I . 11 LEU HB2  1 1 
        4  6401 2 2 11 LEU HB3  H  56.671   9.647  -7.369 1.00 . B I . 11 LEU HB3  1 1 
        4  6402 2 2 11 LEU HD11 H  57.577   6.265  -7.564 1.00 . B I . 11 LEU HD11 1 1 
        4  6403 2 2 11 LEU HD12 H  58.717   7.071  -6.488 1.00 . B I . 11 LEU HD12 1 1 
        4  6404 2 2 11 LEU HD13 H  57.587   5.881  -5.843 1.00 . B I . 11 LEU HD13 1 1 
        4  6405 2 2 11 LEU HD21 H  56.735   9.657  -5.284 1.00 . B I . 11 LEU HD21 1 1 
        4  6406 2 2 11 LEU HD22 H  56.927   8.249  -4.239 1.00 . B I . 11 LEU HD22 1 1 
        4  6407 2 2 11 LEU HD23 H  58.267   8.782  -5.255 1.00 . B I . 11 LEU HD23 1 1 
        4  6408 2 2 11 LEU HG   H  55.751   7.336  -6.041 1.00 . B I . 11 LEU HG   1 1 
        4  6409 2 2 11 LEU N    N  54.205   8.696  -6.973 1.00 . B I . 11 LEU N    1 1 
        4  6410 2 2 11 LEU O    O  55.753   6.394  -9.263 1.00 . B I . 11 LEU O    1 1 
        4  6411 2 2 12 LEU C    C  52.362   4.889  -9.657 1.00 . B I . 12 LEU C    1 1 
        4  6412 2 2 12 LEU CA   C  53.554   4.953  -8.699 1.00 . B I . 12 LEU CA   1 1 
        4  6413 2 2 12 LEU CB   C  53.249   4.191  -7.410 1.00 . B I . 12 LEU CB   1 1 
        4  6414 2 2 12 LEU CD1  C  55.221   2.738  -7.904 1.00 . B I . 12 LEU CD1  1 1 
        4  6415 2 2 12 LEU CD2  C  55.486   4.749  -6.445 1.00 . B I . 12 LEU CD2  1 1 
        4  6416 2 2 12 LEU CG   C  54.545   3.608  -6.843 1.00 . B I . 12 LEU CG   1 1 
        4  6417 2 2 12 LEU H    H  53.124   6.831  -7.733 1.00 . B I . 12 LEU H    1 1 
        4  6418 2 2 12 LEU HA   H  54.436   4.546  -9.167 1.00 . B I . 12 LEU HA   1 1 
        4  6419 2 2 12 LEU HB2  H  52.811   4.865  -6.688 1.00 . B I . 12 LEU HB2  1 1 
        4  6420 2 2 12 LEU HB3  H  52.558   3.389  -7.620 1.00 . B I . 12 LEU HB3  1 1 
        4  6421 2 2 12 LEU HD11 H  54.493   2.447  -8.647 1.00 . B I . 12 LEU HD11 1 1 
        4  6422 2 2 12 LEU HD12 H  56.014   3.298  -8.378 1.00 . B I . 12 LEU HD12 1 1 
        4  6423 2 2 12 LEU HD13 H  55.632   1.855  -7.438 1.00 . B I . 12 LEU HD13 1 1 
        4  6424 2 2 12 LEU HD21 H  54.904   5.623  -6.192 1.00 . B I . 12 LEU HD21 1 1 
        4  6425 2 2 12 LEU HD22 H  56.075   4.449  -5.592 1.00 . B I . 12 LEU HD22 1 1 
        4  6426 2 2 12 LEU HD23 H  56.141   4.980  -7.272 1.00 . B I . 12 LEU HD23 1 1 
        4  6427 2 2 12 LEU HG   H  54.319   3.006  -5.975 1.00 . B I . 12 LEU HG   1 1 
        4  6428 2 2 12 LEU N    N  53.797   6.359  -8.268 1.00 . B I . 12 LEU N    1 1 
        4  6429 2 2 12 LEU O    O  51.340   5.508  -9.435 1.00 . B I . 12 LEU O    1 1 
        4  6430 2 2 13 GLY C    C  51.817   3.216 -12.904 1.00 . B I . 13 GLY C    1 1 
        4  6431 2 2 13 GLY CA   C  51.366   4.041 -11.698 1.00 . B I . 13 GLY CA   1 1 
        4  6432 2 2 13 GLY H    H  53.321   3.656 -10.882 1.00 . B I . 13 GLY H    1 1 
        4  6433 2 2 13 GLY HA2  H  50.521   3.560 -11.225 1.00 . B I . 13 GLY HA2  1 1 
        4  6434 2 2 13 GLY HA3  H  51.081   5.028 -12.028 1.00 . B I . 13 GLY HA3  1 1 
        4  6435 2 2 13 GLY N    N  52.488   4.146 -10.722 1.00 . B I . 13 GLY N    1 1 
        4  6436 2 2 13 GLY O    O  52.857   2.587 -12.884 1.00 . B I . 13 GLY O    1 1 
        4  6437 2 2 14 ALA C    C  50.890   3.091 -16.430 1.00 . B I . 14 ALA C    1 1 
        4  6438 2 2 14 ALA CA   C  51.437   2.426 -15.163 1.00 . B I . 14 ALA CA   1 1 
        4  6439 2 2 14 ALA CB   C  50.800   1.051 -14.964 1.00 . B I . 14 ALA CB   1 1 
        4  6440 2 2 14 ALA H    H  50.212   3.726 -13.956 1.00 . B I . 14 ALA H    1 1 
        4  6441 2 2 14 ALA HA   H  52.509   2.330 -15.221 1.00 . B I . 14 ALA HA   1 1 
        4  6442 2 2 14 ALA HB1  H  50.054   1.110 -14.185 1.00 . B I . 14 ALA HB1  1 1 
        4  6443 2 2 14 ALA HB2  H  50.334   0.732 -15.885 1.00 . B I . 14 ALA HB2  1 1 
        4  6444 2 2 14 ALA HB3  H  51.562   0.339 -14.680 1.00 . B I . 14 ALA HB3  1 1 
        4  6445 2 2 14 ALA N    N  51.046   3.212 -13.957 1.00 . B I . 14 ALA N    1 1 
        4  6446 2 2 14 ALA O    O  49.852   3.724 -16.413 1.00 . B I . 14 ALA O    1 1 
        4  6447 2 2 15 ARG C    C  51.652   2.820 -20.003 1.00 . B I . 15 ARG C    1 1 
        4  6448 2 2 15 ARG CA   C  51.104   3.582 -18.793 1.00 . B I . 15 ARG CA   1 1 
        4  6449 2 2 15 ARG CB   C  51.655   5.007 -18.761 1.00 . B I . 15 ARG CB   1 1 
        4  6450 2 2 15 ARG CD   C  50.959   6.426 -20.695 1.00 . B I . 15 ARG CD   1 1 
        4  6451 2 2 15 ARG CG   C  50.593   5.978 -19.278 1.00 . B I . 15 ARG CG   1 1 
        4  6452 2 2 15 ARG CZ   C  52.378   8.363 -21.010 1.00 . B I . 15 ARG CZ   1 1 
        4  6453 2 2 15 ARG H    H  52.417   2.442 -17.521 1.00 . B I . 15 ARG H    1 1 
        4  6454 2 2 15 ARG HA   H  50.025   3.605 -18.819 1.00 . B I . 15 ARG HA   1 1 
        4  6455 2 2 15 ARG HB2  H  51.920   5.268 -17.747 1.00 . B I . 15 ARG HB2  1 1 
        4  6456 2 2 15 ARG HB3  H  52.532   5.068 -19.390 1.00 . B I . 15 ARG HB3  1 1 
        4  6457 2 2 15 ARG HD2  H  51.835   5.895 -21.040 1.00 . B I . 15 ARG HD2  1 1 
        4  6458 2 2 15 ARG HD3  H  50.132   6.266 -21.367 1.00 . B I . 15 ARG HD3  1 1 
        4  6459 2 2 15 ARG HE   H  50.584   8.481 -20.168 1.00 . B I . 15 ARG HE   1 1 
        4  6460 2 2 15 ARG HG2  H  49.631   5.485 -19.293 1.00 . B I . 15 ARG HG2  1 1 
        4  6461 2 2 15 ARG HG3  H  50.547   6.840 -18.630 1.00 . B I . 15 ARG HG3  1 1 
        4  6462 2 2 15 ARG HH11 H  53.402   7.859 -19.365 1.00 . B I . 15 ARG HH11 1 1 
        4  6463 2 2 15 ARG HH12 H  54.317   8.653 -20.603 1.00 . B I . 15 ARG HH12 1 1 
        4  6464 2 2 15 ARG HH21 H  51.620   8.978 -22.759 1.00 . B I . 15 ARG HH21 1 1 
        4  6465 2 2 15 ARG HH22 H  53.308   9.287 -22.523 1.00 . B I . 15 ARG HH22 1 1 
        4  6466 2 2 15 ARG N    N  51.582   2.956 -17.528 1.00 . B I . 15 ARG N    1 1 
        4  6467 2 2 15 ARG NE   N  51.246   7.883 -20.574 1.00 . B I . 15 ARG NE   1 1 
        4  6468 2 2 15 ARG NH1  N  53.449   8.286 -20.268 1.00 . B I . 15 ARG NH1  1 1 
        4  6469 2 2 15 ARG NH2  N  52.440   8.919 -22.189 1.00 . B I . 15 ARG NH2  1 1 
        4  6470 2 2 15 ARG O    O  51.858   3.380 -21.061 1.00 . B I . 15 ARG O    1 1 
        4  6471 2 2 16 ALA C    C  51.731  -0.615 -21.056 1.00 . B I . 16 ALA C    1 1 
        4  6472 2 2 16 ALA CA   C  52.426   0.748 -20.996 1.00 . B I . 16 ALA CA   1 1 
        4  6473 2 2 16 ALA CB   C  53.915   0.577 -20.697 1.00 . B I . 16 ALA CB   1 1 
        4  6474 2 2 16 ALA H    H  51.718   1.113 -18.993 1.00 . B I . 16 ALA H    1 1 
        4  6475 2 2 16 ALA HA   H  52.294   1.280 -21.924 1.00 . B I . 16 ALA HA   1 1 
        4  6476 2 2 16 ALA HB1  H  54.201   1.247 -19.900 1.00 . B I . 16 ALA HB1  1 1 
        4  6477 2 2 16 ALA HB2  H  54.106  -0.442 -20.396 1.00 . B I . 16 ALA HB2  1 1 
        4  6478 2 2 16 ALA HB3  H  54.488   0.805 -21.582 1.00 . B I . 16 ALA HB3  1 1 
        4  6479 2 2 16 ALA N    N  51.891   1.545 -19.855 1.00 . B I . 16 ALA N    1 1 
        4  6480 2 2 16 ALA O    O  51.456  -1.137 -22.118 1.00 . B I . 16 ALA O    1 1 
        4  6481 2 2 17 LYS C    C  49.312  -2.375 -20.370 1.00 . B I . 17 LYS C    1 1 
        4  6482 2 2 17 LYS CA   C  50.767  -2.521 -19.912 1.00 . B I . 17 LYS CA   1 1 
        4  6483 2 2 17 LYS CB   C  50.826  -2.985 -18.457 1.00 . B I . 17 LYS CB   1 1 
        4  6484 2 2 17 LYS CD   C  51.183  -5.188 -17.333 1.00 . B I . 17 LYS CD   1 1 
        4  6485 2 2 17 LYS CE   C  52.241  -6.240 -16.993 1.00 . B I . 17 LYS CE   1 1 
        4  6486 2 2 17 LYS CG   C  51.758  -4.193 -18.343 1.00 . B I . 17 LYS CG   1 1 
        4  6487 2 2 17 LYS H    H  51.673  -0.755 -19.076 1.00 . B I . 17 LYS H    1 1 
        4  6488 2 2 17 LYS HA   H  51.293  -3.218 -20.544 1.00 . B I . 17 LYS HA   1 1 
        4  6489 2 2 17 LYS HB2  H  51.199  -2.181 -17.838 1.00 . B I . 17 LYS HB2  1 1 
        4  6490 2 2 17 LYS HB3  H  49.836  -3.263 -18.126 1.00 . B I . 17 LYS HB3  1 1 
        4  6491 2 2 17 LYS HD2  H  50.896  -4.661 -16.434 1.00 . B I . 17 LYS HD2  1 1 
        4  6492 2 2 17 LYS HD3  H  50.318  -5.674 -17.758 1.00 . B I . 17 LYS HD3  1 1 
        4  6493 2 2 17 LYS HE2  H  51.798  -7.047 -16.424 1.00 . B I . 17 LYS HE2  1 1 
        4  6494 2 2 17 LYS HE3  H  52.697  -6.620 -17.895 1.00 . B I . 17 LYS HE3  1 1 
        4  6495 2 2 17 LYS HG2  H  51.847  -4.670 -19.309 1.00 . B I . 17 LYS HG2  1 1 
        4  6496 2 2 17 LYS HG3  H  52.731  -3.868 -18.010 1.00 . B I . 17 LYS HG3  1 1 
        4  6497 2 2 17 LYS HZ1  H  52.804  -4.705 -15.707 1.00 . B I . 17 LYS HZ1  1 1 
        4  6498 2 2 17 LYS HZ2  H  53.639  -6.158 -15.453 1.00 . B I . 17 LYS HZ2  1 1 
        4  6499 2 2 17 LYS HZ3  H  54.022  -5.182 -16.790 1.00 . B I . 17 LYS HZ3  1 1 
        4  6500 2 2 17 LYS N    N  51.444  -1.193 -19.922 1.00 . B I . 17 LYS N    1 1 
        4  6501 2 2 17 LYS NZ   N  53.253  -5.517 -16.174 1.00 . B I . 17 LYS NZ   1 1 
        4  6502 2 2 17 LYS O    O  48.996  -1.351 -20.952 1.00 . B I . 17 LYS O    1 1 
        4  6503 2 2 17 LYS OXT  O  48.542  -3.290 -20.130 1.00 . B I . 17 LYS OXT  1 1 
        4  6504 3 3  1 CA  CA   CA 69.468  -4.649   4.816 1.00 . C C . 90 CA  CA   1 1 
        5  6505 1 1  1 MET C    C  60.949  -9.649  15.881 1.00 . A C .  1 MET C    1 1 
        5  6506 1 1  1 MET CA   C  59.935  -8.944  16.785 1.00 . A C .  1 MET CA   1 1 
        5  6507 1 1  1 MET CB   C  60.648  -8.177  17.899 1.00 . A C .  1 MET CB   1 1 
        5  6508 1 1  1 MET CE   C  59.247  -4.356  17.858 1.00 . A C .  1 MET CE   1 1 
        5  6509 1 1  1 MET CG   C  59.798  -6.977  18.318 1.00 . A C .  1 MET CG   1 1 
        5  6510 1 1  1 MET H1   H  58.975 -10.789  16.887 1.00 . A C .  1 MET H1   1 1 
        5  6511 1 1  1 MET H2   H  59.548 -10.225  18.380 1.00 . A C .  1 MET H2   1 1 
        5  6512 1 1  1 MET H3   H  58.156  -9.537  17.691 1.00 . A C .  1 MET H3   1 1 
        5  6513 1 1  1 MET HA   H  59.319  -8.271  16.209 1.00 . A C .  1 MET HA   1 1 
        5  6514 1 1  1 MET HB2  H  60.795  -8.830  18.748 1.00 . A C .  1 MET HB2  1 1 
        5  6515 1 1  1 MET HB3  H  61.606  -7.830  17.542 1.00 . A C .  1 MET HB3  1 1 
        5  6516 1 1  1 MET HE1  H  59.055  -4.620  18.889 1.00 . A C .  1 MET HE1  1 1 
        5  6517 1 1  1 MET HE2  H  60.096  -3.689  17.804 1.00 . A C .  1 MET HE2  1 1 
        5  6518 1 1  1 MET HE3  H  58.380  -3.866  17.446 1.00 . A C .  1 MET HE3  1 1 
        5  6519 1 1  1 MET HG2  H  58.826  -7.320  18.642 1.00 . A C .  1 MET HG2  1 1 
        5  6520 1 1  1 MET HG3  H  60.285  -6.455  19.129 1.00 . A C .  1 MET HG3  1 1 
        5  6521 1 1  1 MET N    N  59.089  -9.950  17.489 1.00 . A C .  1 MET N    1 1 
        5  6522 1 1  1 MET O    O  61.460  -9.078  14.938 1.00 . A C .  1 MET O    1 1 
        5  6523 1 1  1 MET SD   S  59.601  -5.857  16.910 1.00 . A C .  1 MET SD   1 1 
        5  6524 1 1  2 ASP C    C  61.521 -12.782  14.589 1.00 . A C .  2 ASP C    1 1 
        5  6525 1 1  2 ASP CA   C  62.221 -11.632  15.317 1.00 . A C .  2 ASP CA   1 1 
        5  6526 1 1  2 ASP CB   C  63.261 -12.173  16.299 1.00 . A C .  2 ASP CB   1 1 
        5  6527 1 1  2 ASP CG   C  64.664 -11.951  15.732 1.00 . A C .  2 ASP CG   1 1 
        5  6528 1 1  2 ASP H    H  60.819 -11.333  16.926 1.00 . A C .  2 ASP H    1 1 
        5  6529 1 1  2 ASP HA   H  62.693 -10.967  14.611 1.00 . A C .  2 ASP HA   1 1 
        5  6530 1 1  2 ASP HB2  H  63.168 -11.656  17.244 1.00 . A C .  2 ASP HB2  1 1 
        5  6531 1 1  2 ASP HB3  H  63.099 -13.230  16.449 1.00 . A C .  2 ASP HB3  1 1 
        5  6532 1 1  2 ASP N    N  61.243 -10.889  16.161 1.00 . A C .  2 ASP N    1 1 
        5  6533 1 1  2 ASP O    O  60.811 -13.567  15.186 1.00 . A C .  2 ASP O    1 1 
        5  6534 1 1  2 ASP OD1  O  64.897 -10.888  15.181 1.00 . A C .  2 ASP OD1  1 1 
        5  6535 1 1  2 ASP OD2  O  65.482 -12.847  15.858 1.00 . A C .  2 ASP OD2  1 1 
        5  6536 1 1  3 ASP C    C  59.538 -13.929  12.737 1.00 . A C .  3 ASP C    1 1 
        5  6537 1 1  3 ASP CA   C  61.054 -13.983  12.536 1.00 . A C .  3 ASP CA   1 1 
        5  6538 1 1  3 ASP CB   C  61.630 -15.272  13.122 1.00 . A C .  3 ASP CB   1 1 
        5  6539 1 1  3 ASP CG   C  62.019 -16.222  11.986 1.00 . A C .  3 ASP CG   1 1 
        5  6540 1 1  3 ASP H    H  62.287 -12.240  12.839 1.00 . A C .  3 ASP H    1 1 
        5  6541 1 1  3 ASP HA   H  61.300 -13.912  11.489 1.00 . A C .  3 ASP HA   1 1 
        5  6542 1 1  3 ASP HB2  H  62.504 -15.040  13.713 1.00 . A C .  3 ASP HB2  1 1 
        5  6543 1 1  3 ASP HB3  H  60.889 -15.747  13.747 1.00 . A C .  3 ASP HB3  1 1 
        5  6544 1 1  3 ASP N    N  61.712 -12.885  13.302 1.00 . A C .  3 ASP N    1 1 
        5  6545 1 1  3 ASP O    O  58.870 -14.945  12.775 1.00 . A C .  3 ASP O    1 1 
        5  6546 1 1  3 ASP OD1  O  62.523 -15.741  10.985 1.00 . A C .  3 ASP OD1  1 1 
        5  6547 1 1  3 ASP OD2  O  61.804 -17.414  12.137 1.00 . A C .  3 ASP OD2  1 1 
        5  6548 1 1  4 ILE C    C  56.881 -11.890  11.886 1.00 . A C .  4 ILE C    1 1 
        5  6549 1 1  4 ILE CA   C  57.516 -12.633  13.066 1.00 . A C .  4 ILE CA   1 1 
        5  6550 1 1  4 ILE CB   C  57.358 -11.830  14.356 1.00 . A C .  4 ILE CB   1 1 
        5  6551 1 1  4 ILE CD1  C  55.708 -10.980  16.031 1.00 . A C .  4 ILE CD1  1 1 
        5  6552 1 1  4 ILE CG1  C  55.903 -11.904  14.828 1.00 . A C .  4 ILE CG1  1 1 
        5  6553 1 1  4 ILE CG2  C  57.736 -10.369  14.099 1.00 . A C .  4 ILE CG2  1 1 
        5  6554 1 1  4 ILE H    H  59.545 -11.947  12.833 1.00 . A C .  4 ILE H    1 1 
        5  6555 1 1  4 ILE HA   H  57.071 -13.608  13.182 1.00 . A C .  4 ILE HA   1 1 
        5  6556 1 1  4 ILE HB   H  58.006 -12.239  15.117 1.00 . A C .  4 ILE HB   1 1 
        5  6557 1 1  4 ILE HD11 H  56.582 -10.358  16.153 1.00 . A C .  4 ILE HD11 1 1 
        5  6558 1 1  4 ILE HD12 H  54.842 -10.355  15.868 1.00 . A C .  4 ILE HD12 1 1 
        5  6559 1 1  4 ILE HD13 H  55.561 -11.573  16.921 1.00 . A C .  4 ILE HD13 1 1 
        5  6560 1 1  4 ILE HG12 H  55.248 -11.596  14.025 1.00 . A C .  4 ILE HG12 1 1 
        5  6561 1 1  4 ILE HG13 H  55.670 -12.919  15.115 1.00 . A C .  4 ILE HG13 1 1 
        5  6562 1 1  4 ILE HG21 H  58.761 -10.316  13.764 1.00 . A C .  4 ILE HG21 1 1 
        5  6563 1 1  4 ILE HG22 H  57.088  -9.957  13.340 1.00 . A C .  4 ILE HG22 1 1 
        5  6564 1 1  4 ILE HG23 H  57.625  -9.802  15.012 1.00 . A C .  4 ILE HG23 1 1 
        5  6565 1 1  4 ILE N    N  58.988 -12.752  12.867 1.00 . A C .  4 ILE N    1 1 
        5  6566 1 1  4 ILE O    O  55.689 -11.966  11.663 1.00 . A C .  4 ILE O    1 1 
        5  6567 1 1  5 TYR C    C  57.127 -11.316   8.716 1.00 . A C .  5 TYR C    1 1 
        5  6568 1 1  5 TYR CA   C  57.106 -10.432   9.966 1.00 . A C .  5 TYR CA   1 1 
        5  6569 1 1  5 TYR CB   C  58.026  -9.225   9.784 1.00 . A C .  5 TYR CB   1 1 
        5  6570 1 1  5 TYR CD1  C  57.933  -7.942  11.953 1.00 . A C .  5 TYR CD1  1 1 
        5  6571 1 1  5 TYR CD2  C  56.630  -7.142  10.070 1.00 . A C .  5 TYR CD2  1 1 
        5  6572 1 1  5 TYR CE1  C  57.462  -6.877  12.730 1.00 . A C .  5 TYR CE1  1 1 
        5  6573 1 1  5 TYR CE2  C  56.158  -6.078  10.848 1.00 . A C .  5 TYR CE2  1 1 
        5  6574 1 1  5 TYR CG   C  57.518  -8.075  10.622 1.00 . A C .  5 TYR CG   1 1 
        5  6575 1 1  5 TYR CZ   C  56.574  -5.945  12.178 1.00 . A C .  5 TYR CZ   1 1 
        5  6576 1 1  5 TYR H    H  58.627 -11.129  11.325 1.00 . A C .  5 TYR H    1 1 
        5  6577 1 1  5 TYR HA   H  56.102 -10.102  10.178 1.00 . A C .  5 TYR HA   1 1 
        5  6578 1 1  5 TYR HB2  H  59.026  -9.486  10.097 1.00 . A C .  5 TYR HB2  1 1 
        5  6579 1 1  5 TYR HB3  H  58.037  -8.935   8.744 1.00 . A C .  5 TYR HB3  1 1 
        5  6580 1 1  5 TYR HD1  H  58.617  -8.660  12.379 1.00 . A C .  5 TYR HD1  1 1 
        5  6581 1 1  5 TYR HD2  H  56.309  -7.244   9.044 1.00 . A C .  5 TYR HD2  1 1 
        5  6582 1 1  5 TYR HE1  H  57.782  -6.774  13.756 1.00 . A C .  5 TYR HE1  1 1 
        5  6583 1 1  5 TYR HE2  H  55.474  -5.360  10.421 1.00 . A C .  5 TYR HE2  1 1 
        5  6584 1 1  5 TYR HH   H  56.696  -4.150  12.819 1.00 . A C .  5 TYR HH   1 1 
        5  6585 1 1  5 TYR N    N  57.668 -11.175  11.130 1.00 . A C .  5 TYR N    1 1 
        5  6586 1 1  5 TYR O    O  56.212 -11.299   7.917 1.00 . A C .  5 TYR O    1 1 
        5  6587 1 1  5 TYR OH   O  56.107  -4.897  12.947 1.00 . A C .  5 TYR OH   1 1 
        5  6588 1 1  6 LYS C    C  56.929 -13.750   7.186 1.00 . A C .  6 LYS C    1 1 
        5  6589 1 1  6 LYS CA   C  58.239 -12.975   7.345 1.00 . A C .  6 LYS CA   1 1 
        5  6590 1 1  6 LYS CB   C  59.398 -13.931   7.629 1.00 . A C .  6 LYS CB   1 1 
        5  6591 1 1  6 LYS CD   C  59.694 -15.994   9.007 1.00 . A C .  6 LYS CD   1 1 
        5  6592 1 1  6 LYS CE   C  58.994 -16.763  10.129 1.00 . A C .  6 LYS CE   1 1 
        5  6593 1 1  6 LYS CG   C  59.241 -14.532   9.027 1.00 . A C .  6 LYS CG   1 1 
        5  6594 1 1  6 LYS H    H  58.891 -12.091   9.199 1.00 . A C .  6 LYS H    1 1 
        5  6595 1 1  6 LYS HA   H  58.446 -12.396   6.460 1.00 . A C .  6 LYS HA   1 1 
        5  6596 1 1  6 LYS HB2  H  59.396 -14.724   6.895 1.00 . A C .  6 LYS HB2  1 1 
        5  6597 1 1  6 LYS HB3  H  60.330 -13.392   7.575 1.00 . A C .  6 LYS HB3  1 1 
        5  6598 1 1  6 LYS HD2  H  59.442 -16.436   8.054 1.00 . A C .  6 LYS HD2  1 1 
        5  6599 1 1  6 LYS HD3  H  60.762 -16.040   9.153 1.00 . A C .  6 LYS HD3  1 1 
        5  6600 1 1  6 LYS HE2  H  59.428 -16.505  11.086 1.00 . A C .  6 LYS HE2  1 1 
        5  6601 1 1  6 LYS HE3  H  57.935 -16.555  10.125 1.00 . A C .  6 LYS HE3  1 1 
        5  6602 1 1  6 LYS HG2  H  59.847 -13.976   9.728 1.00 . A C .  6 LYS HG2  1 1 
        5  6603 1 1  6 LYS HG3  H  58.205 -14.482   9.327 1.00 . A C .  6 LYS HG3  1 1 
        5  6604 1 1  6 LYS HZ1  H  60.147 -18.299   9.326 1.00 . A C .  6 LYS HZ1  1 1 
        5  6605 1 1  6 LYS HZ2  H  59.253 -18.748  10.700 1.00 . A C .  6 LYS HZ2  1 1 
        5  6606 1 1  6 LYS HZ3  H  58.471 -18.555   9.208 1.00 . A C .  6 LYS HZ3  1 1 
        5  6607 1 1  6 LYS N    N  58.163 -12.090   8.543 1.00 . A C .  6 LYS N    1 1 
        5  6608 1 1  6 LYS NZ   N  59.234 -18.200   9.817 1.00 . A C .  6 LYS NZ   1 1 
        5  6609 1 1  6 LYS O    O  56.589 -14.201   6.110 1.00 . A C .  6 LYS O    1 1 
        5  6610 1 1  7 ALA C    C  53.810 -13.750   7.577 1.00 . A C .  7 ALA C    1 1 
        5  6611 1 1  7 ALA CA   C  54.901 -14.650   8.165 1.00 . A C .  7 ALA CA   1 1 
        5  6612 1 1  7 ALA CB   C  54.564 -15.028   9.607 1.00 . A C .  7 ALA CB   1 1 
        5  6613 1 1  7 ALA H    H  56.488 -13.532   9.108 1.00 . A C .  7 ALA H    1 1 
        5  6614 1 1  7 ALA HA   H  55.019 -15.539   7.568 1.00 . A C .  7 ALA HA   1 1 
        5  6615 1 1  7 ALA HB1  H  54.765 -14.190  10.256 1.00 . A C .  7 ALA HB1  1 1 
        5  6616 1 1  7 ALA HB2  H  53.520 -15.294   9.674 1.00 . A C .  7 ALA HB2  1 1 
        5  6617 1 1  7 ALA HB3  H  55.170 -15.870   9.909 1.00 . A C .  7 ALA HB3  1 1 
        5  6618 1 1  7 ALA N    N  56.192 -13.905   8.251 1.00 . A C .  7 ALA N    1 1 
        5  6619 1 1  7 ALA O    O  52.974 -14.191   6.813 1.00 . A C .  7 ALA O    1 1 
        5  6620 1 1  8 ALA C    C  52.963 -11.378   5.883 1.00 . A C .  8 ALA C    1 1 
        5  6621 1 1  8 ALA CA   C  52.769 -11.569   7.389 1.00 . A C .  8 ALA CA   1 1 
        5  6622 1 1  8 ALA CB   C  52.990 -10.249   8.127 1.00 . A C .  8 ALA CB   1 1 
        5  6623 1 1  8 ALA H    H  54.490 -12.157   8.548 1.00 . A C .  8 ALA H    1 1 
        5  6624 1 1  8 ALA HA   H  51.781 -11.949   7.597 1.00 . A C .  8 ALA HA   1 1 
        5  6625 1 1  8 ALA HB1  H  53.092 -10.441   9.185 1.00 . A C .  8 ALA HB1  1 1 
        5  6626 1 1  8 ALA HB2  H  53.888  -9.777   7.758 1.00 . A C .  8 ALA HB2  1 1 
        5  6627 1 1  8 ALA HB3  H  52.145  -9.597   7.960 1.00 . A C .  8 ALA HB3  1 1 
        5  6628 1 1  8 ALA N    N  53.808 -12.493   7.929 1.00 . A C .  8 ALA N    1 1 
        5  6629 1 1  8 ALA O    O  52.050 -11.009   5.171 1.00 . A C .  8 ALA O    1 1 
        5  6630 1 1  9 VAL C    C  53.706 -12.565   3.139 1.00 . A C .  9 VAL C    1 1 
        5  6631 1 1  9 VAL CA   C  54.398 -11.452   3.931 1.00 . A C .  9 VAL CA   1 1 
        5  6632 1 1  9 VAL CB   C  55.915 -11.547   3.776 1.00 . A C .  9 VAL CB   1 1 
        5  6633 1 1  9 VAL CG1  C  56.316 -11.077   2.377 1.00 . A C .  9 VAL CG1  1 1 
        5  6634 1 1  9 VAL CG2  C  56.591 -10.659   4.823 1.00 . A C .  9 VAL CG2  1 1 
        5  6635 1 1  9 VAL H    H  54.870 -11.917   5.983 1.00 . A C .  9 VAL H    1 1 
        5  6636 1 1  9 VAL HA   H  54.055 -10.484   3.602 1.00 . A C .  9 VAL HA   1 1 
        5  6637 1 1  9 VAL HB   H  56.228 -12.573   3.914 1.00 . A C .  9 VAL HB   1 1 
        5  6638 1 1  9 VAL HG11 H  55.723 -10.217   2.103 1.00 . A C .  9 VAL HG11 1 1 
        5  6639 1 1  9 VAL HG12 H  57.362 -10.811   2.372 1.00 . A C .  9 VAL HG12 1 1 
        5  6640 1 1  9 VAL HG13 H  56.144 -11.873   1.667 1.00 . A C .  9 VAL HG13 1 1 
        5  6641 1 1  9 VAL HG21 H  55.876  -9.944   5.204 1.00 . A C .  9 VAL HG21 1 1 
        5  6642 1 1  9 VAL HG22 H  56.954 -11.272   5.634 1.00 . A C .  9 VAL HG22 1 1 
        5  6643 1 1  9 VAL HG23 H  57.419 -10.134   4.369 1.00 . A C .  9 VAL HG23 1 1 
        5  6644 1 1  9 VAL N    N  54.146 -11.623   5.392 1.00 . A C .  9 VAL N    1 1 
        5  6645 1 1  9 VAL O    O  53.014 -12.313   2.173 1.00 . A C .  9 VAL O    1 1 
        5  6646 1 1 10 GLU C    C  51.715 -14.795   2.888 1.00 . A C . 10 GLU C    1 1 
        5  6647 1 1 10 GLU CA   C  53.240 -14.917   2.805 1.00 . A C . 10 GLU CA   1 1 
        5  6648 1 1 10 GLU CB   C  53.717 -16.182   3.517 1.00 . A C . 10 GLU CB   1 1 
        5  6649 1 1 10 GLU CD   C  56.071 -16.835   2.988 1.00 . A C . 10 GLU CD   1 1 
        5  6650 1 1 10 GLU CG   C  54.606 -16.995   2.574 1.00 . A C . 10 GLU CG   1 1 
        5  6651 1 1 10 GLU H    H  54.450 -13.976   4.319 1.00 . A C . 10 GLU H    1 1 
        5  6652 1 1 10 GLU HA   H  53.561 -14.930   1.775 1.00 . A C . 10 GLU HA   1 1 
        5  6653 1 1 10 GLU HB2  H  54.281 -15.909   4.398 1.00 . A C . 10 GLU HB2  1 1 
        5  6654 1 1 10 GLU HB3  H  52.864 -16.777   3.807 1.00 . A C . 10 GLU HB3  1 1 
        5  6655 1 1 10 GLU HG2  H  54.329 -18.038   2.627 1.00 . A C . 10 GLU HG2  1 1 
        5  6656 1 1 10 GLU HG3  H  54.480 -16.639   1.563 1.00 . A C . 10 GLU HG3  1 1 
        5  6657 1 1 10 GLU N    N  53.888 -13.793   3.539 1.00 . A C . 10 GLU N    1 1 
        5  6658 1 1 10 GLU O    O  50.990 -15.486   2.202 1.00 . A C . 10 GLU O    1 1 
        5  6659 1 1 10 GLU OE1  O  56.460 -17.449   3.968 1.00 . A C . 10 GLU OE1  1 1 
        5  6660 1 1 10 GLU OE2  O  56.779 -16.104   2.317 1.00 . A C . 10 GLU OE2  1 1 
        5  6661 1 1 11 GLN C    C  49.247 -12.690   2.863 1.00 . A C . 11 GLN C    1 1 
        5  6662 1 1 11 GLN CA   C  49.747 -13.755   3.845 1.00 . A C . 11 GLN CA   1 1 
        5  6663 1 1 11 GLN CB   C  49.515 -13.305   5.287 1.00 . A C . 11 GLN CB   1 1 
        5  6664 1 1 11 GLN CD   C  48.585 -13.992   7.501 1.00 . A C . 11 GLN CD   1 1 
        5  6665 1 1 11 GLN CG   C  48.649 -14.336   6.012 1.00 . A C . 11 GLN CG   1 1 
        5  6666 1 1 11 GLN H    H  51.825 -13.369   4.267 1.00 . A C . 11 GLN H    1 1 
        5  6667 1 1 11 GLN HA   H  49.248 -14.695   3.668 1.00 . A C . 11 GLN HA   1 1 
        5  6668 1 1 11 GLN HB2  H  50.466 -13.214   5.792 1.00 . A C . 11 GLN HB2  1 1 
        5  6669 1 1 11 GLN HB3  H  49.013 -12.350   5.291 1.00 . A C . 11 GLN HB3  1 1 
        5  6670 1 1 11 GLN HE21 H  50.540 -14.205   7.780 1.00 . A C . 11 GLN HE21 1 1 
        5  6671 1 1 11 GLN HE22 H  49.653 -13.770   9.160 1.00 . A C . 11 GLN HE22 1 1 
        5  6672 1 1 11 GLN HG2  H  47.652 -14.324   5.596 1.00 . A C . 11 GLN HG2  1 1 
        5  6673 1 1 11 GLN HG3  H  49.079 -15.319   5.890 1.00 . A C . 11 GLN HG3  1 1 
        5  6674 1 1 11 GLN N    N  51.224 -13.919   3.722 1.00 . A C . 11 GLN N    1 1 
        5  6675 1 1 11 GLN NE2  N  49.684 -13.988   8.206 1.00 . A C . 11 GLN NE2  1 1 
        5  6676 1 1 11 GLN O    O  48.078 -12.362   2.834 1.00 . A C . 11 GLN O    1 1 
        5  6677 1 1 11 GLN OE1  O  47.525 -13.723   8.029 1.00 . A C . 11 GLN OE1  1 1 
        5  6678 1 1 12 LEU C    C  48.845 -11.746  -0.022 1.00 . A C . 12 LEU C    1 1 
        5  6679 1 1 12 LEU CA   C  49.690 -11.109   1.085 1.00 . A C . 12 LEU CA   1 1 
        5  6680 1 1 12 LEU CB   C  50.990 -10.538   0.514 1.00 . A C . 12 LEU CB   1 1 
        5  6681 1 1 12 LEU CD1  C  53.294  -9.844   1.189 1.00 . A C . 12 LEU CD1  1 1 
        5  6682 1 1 12 LEU CD2  C  51.311  -8.592   2.045 1.00 . A C . 12 LEU CD2  1 1 
        5  6683 1 1 12 LEU CG   C  51.842  -9.972   1.651 1.00 . A C . 12 LEU CG   1 1 
        5  6684 1 1 12 LEU H    H  51.061 -12.428   2.098 1.00 . A C . 12 LEU H    1 1 
        5  6685 1 1 12 LEU HA   H  49.134 -10.332   1.584 1.00 . A C . 12 LEU HA   1 1 
        5  6686 1 1 12 LEU HB2  H  51.536 -11.321   0.009 1.00 . A C . 12 LEU HB2  1 1 
        5  6687 1 1 12 LEU HB3  H  50.760  -9.748  -0.186 1.00 . A C . 12 LEU HB3  1 1 
        5  6688 1 1 12 LEU HD11 H  53.654 -10.806   0.856 1.00 . A C . 12 LEU HD11 1 1 
        5  6689 1 1 12 LEU HD12 H  53.351  -9.137   0.374 1.00 . A C . 12 LEU HD12 1 1 
        5  6690 1 1 12 LEU HD13 H  53.904  -9.495   2.009 1.00 . A C . 12 LEU HD13 1 1 
        5  6691 1 1 12 LEU HD21 H  51.147  -8.002   1.155 1.00 . A C . 12 LEU HD21 1 1 
        5  6692 1 1 12 LEU HD22 H  50.379  -8.704   2.579 1.00 . A C . 12 LEU HD22 1 1 
        5  6693 1 1 12 LEU HD23 H  52.032  -8.096   2.678 1.00 . A C . 12 LEU HD23 1 1 
        5  6694 1 1 12 LEU HG   H  51.792 -10.635   2.502 1.00 . A C . 12 LEU HG   1 1 
        5  6695 1 1 12 LEU N    N  50.122 -12.150   2.061 1.00 . A C . 12 LEU N    1 1 
        5  6696 1 1 12 LEU O    O  48.070 -12.650   0.220 1.00 . A C . 12 LEU O    1 1 
        5  6697 1 1 13 THR C    C  48.994 -11.808  -3.652 1.00 . A C . 13 THR C    1 1 
        5  6698 1 1 13 THR CA   C  48.191 -11.867  -2.350 1.00 . A C . 13 THR CA   1 1 
        5  6699 1 1 13 THR CB   C  46.944 -10.987  -2.447 1.00 . A C . 13 THR CB   1 1 
        5  6700 1 1 13 THR CG2  C  45.805 -11.624  -1.649 1.00 . A C . 13 THR CG2  1 1 
        5  6701 1 1 13 THR H    H  49.617 -10.555  -1.409 1.00 . A C . 13 THR H    1 1 
        5  6702 1 1 13 THR HA   H  47.911 -12.883  -2.124 1.00 . A C . 13 THR HA   1 1 
        5  6703 1 1 13 THR HB   H  46.646 -10.897  -3.480 1.00 . A C . 13 THR HB   1 1 
        5  6704 1 1 13 THR HG1  H  46.416  -9.195  -1.906 1.00 . A C . 13 THR HG1  1 1 
        5  6705 1 1 13 THR HG21 H  45.707 -12.663  -1.926 1.00 . A C . 13 THR HG21 1 1 
        5  6706 1 1 13 THR HG22 H  46.022 -11.552  -0.593 1.00 . A C . 13 THR HG22 1 1 
        5  6707 1 1 13 THR HG23 H  44.882 -11.105  -1.862 1.00 . A C . 13 THR HG23 1 1 
        5  6708 1 1 13 THR N    N  48.988 -11.284  -1.233 1.00 . A C . 13 THR N    1 1 
        5  6709 1 1 13 THR O    O  50.066 -11.238  -3.707 1.00 . A C . 13 THR O    1 1 
        5  6710 1 1 13 THR OG1  O  47.233  -9.700  -1.921 1.00 . A C . 13 THR OG1  1 1 
        5  6711 1 1 14 GLU C    C  49.357 -10.932  -6.502 1.00 . A C . 14 GLU C    1 1 
        5  6712 1 1 14 GLU CA   C  49.219 -12.370  -5.998 1.00 . A C . 14 GLU CA   1 1 
        5  6713 1 1 14 GLU CB   C  48.357 -13.191  -6.956 1.00 . A C . 14 GLU CB   1 1 
        5  6714 1 1 14 GLU CD   C  50.098 -14.973  -7.160 1.00 . A C . 14 GLU CD   1 1 
        5  6715 1 1 14 GLU CG   C  49.259 -13.951  -7.931 1.00 . A C . 14 GLU CG   1 1 
        5  6716 1 1 14 GLU H    H  47.618 -12.848  -4.637 1.00 . A C . 14 GLU H    1 1 
        5  6717 1 1 14 GLU HA   H  50.190 -12.828  -5.891 1.00 . A C . 14 GLU HA   1 1 
        5  6718 1 1 14 GLU HB2  H  47.761 -13.894  -6.393 1.00 . A C . 14 GLU HB2  1 1 
        5  6719 1 1 14 GLU HB3  H  47.708 -12.532  -7.512 1.00 . A C . 14 GLU HB3  1 1 
        5  6720 1 1 14 GLU HG2  H  48.649 -14.462  -8.662 1.00 . A C . 14 GLU HG2  1 1 
        5  6721 1 1 14 GLU HG3  H  49.915 -13.255  -8.432 1.00 . A C . 14 GLU HG3  1 1 
        5  6722 1 1 14 GLU N    N  48.484 -12.393  -4.701 1.00 . A C . 14 GLU N    1 1 
        5  6723 1 1 14 GLU O    O  50.428 -10.492  -6.871 1.00 . A C . 14 GLU O    1 1 
        5  6724 1 1 14 GLU OE1  O  51.114 -14.581  -6.611 1.00 . A C . 14 GLU OE1  1 1 
        5  6725 1 1 14 GLU OE2  O  49.708 -16.129  -7.131 1.00 . A C . 14 GLU OE2  1 1 
        5  6726 1 1 15 GLU C    C  49.124  -7.924  -6.007 1.00 . A C . 15 GLU C    1 1 
        5  6727 1 1 15 GLU CA   C  48.346  -8.786  -7.005 1.00 . A C . 15 GLU CA   1 1 
        5  6728 1 1 15 GLU CB   C  46.890  -8.326  -7.090 1.00 . A C . 15 GLU CB   1 1 
        5  6729 1 1 15 GLU CD   C  46.300  -7.320  -9.300 1.00 . A C . 15 GLU CD   1 1 
        5  6730 1 1 15 GLU CG   C  46.345  -8.617  -8.490 1.00 . A C . 15 GLU CG   1 1 
        5  6731 1 1 15 GLU H    H  47.425 -10.570  -6.223 1.00 . A C . 15 GLU H    1 1 
        5  6732 1 1 15 GLU HA   H  48.804  -8.742  -7.980 1.00 . A C . 15 GLU HA   1 1 
        5  6733 1 1 15 GLU HB2  H  46.301  -8.857  -6.356 1.00 . A C . 15 GLU HB2  1 1 
        5  6734 1 1 15 GLU HB3  H  46.836  -7.266  -6.899 1.00 . A C . 15 GLU HB3  1 1 
        5  6735 1 1 15 GLU HG2  H  46.988  -9.329  -8.985 1.00 . A C . 15 GLU HG2  1 1 
        5  6736 1 1 15 GLU HG3  H  45.347  -9.023  -8.412 1.00 . A C . 15 GLU HG3  1 1 
        5  6737 1 1 15 GLU N    N  48.279 -10.196  -6.523 1.00 . A C . 15 GLU N    1 1 
        5  6738 1 1 15 GLU O    O  49.988  -7.155  -6.378 1.00 . A C . 15 GLU O    1 1 
        5  6739 1 1 15 GLU OE1  O  47.357  -6.758  -9.539 1.00 . A C . 15 GLU OE1  1 1 
        5  6740 1 1 15 GLU OE2  O  45.211  -6.909  -9.666 1.00 . A C . 15 GLU OE2  1 1 
        5  6741 1 1 16 GLN C    C  51.053  -7.456  -3.840 1.00 . A C . 16 GLN C    1 1 
        5  6742 1 1 16 GLN CA   C  49.543  -7.235  -3.722 1.00 . A C . 16 GLN CA   1 1 
        5  6743 1 1 16 GLN CB   C  49.028  -7.747  -2.377 1.00 . A C . 16 GLN CB   1 1 
        5  6744 1 1 16 GLN CD   C  48.879  -6.896  -0.033 1.00 . A C . 16 GLN CD   1 1 
        5  6745 1 1 16 GLN CG   C  49.799  -7.070  -1.242 1.00 . A C . 16 GLN CG   1 1 
        5  6746 1 1 16 GLN H    H  48.120  -8.672  -4.467 1.00 . A C . 16 GLN H    1 1 
        5  6747 1 1 16 GLN HA   H  49.305  -6.189  -3.835 1.00 . A C . 16 GLN HA   1 1 
        5  6748 1 1 16 GLN HB2  H  47.976  -7.519  -2.285 1.00 . A C . 16 GLN HB2  1 1 
        5  6749 1 1 16 GLN HB3  H  49.171  -8.815  -2.319 1.00 . A C . 16 GLN HB3  1 1 
        5  6750 1 1 16 GLN HE21 H  48.863  -4.914  -0.154 1.00 . A C . 16 GLN HE21 1 1 
        5  6751 1 1 16 GLN HE22 H  47.944  -5.571   1.113 1.00 . A C . 16 GLN HE22 1 1 
        5  6752 1 1 16 GLN HG2  H  50.645  -7.683  -0.967 1.00 . A C . 16 GLN HG2  1 1 
        5  6753 1 1 16 GLN HG3  H  50.147  -6.101  -1.571 1.00 . A C . 16 GLN HG3  1 1 
        5  6754 1 1 16 GLN N    N  48.822  -8.046  -4.745 1.00 . A C . 16 GLN N    1 1 
        5  6755 1 1 16 GLN NE2  N  48.534  -5.694   0.340 1.00 . A C . 16 GLN NE2  1 1 
        5  6756 1 1 16 GLN O    O  51.826  -6.519  -3.879 1.00 . A C . 16 GLN O    1 1 
        5  6757 1 1 16 GLN OE1  O  48.471  -7.863   0.578 1.00 . A C . 16 GLN OE1  1 1 
        5  6758 1 1 17 LYS C    C  53.547  -8.153  -5.157 1.00 . A C . 17 LYS C    1 1 
        5  6759 1 1 17 LYS CA   C  52.939  -8.970  -4.012 1.00 . A C . 17 LYS CA   1 1 
        5  6760 1 1 17 LYS CB   C  53.031 -10.466  -4.314 1.00 . A C . 17 LYS CB   1 1 
        5  6761 1 1 17 LYS CD   C  53.111 -12.535  -2.913 1.00 . A C . 17 LYS CD   1 1 
        5  6762 1 1 17 LYS CE   C  54.156 -13.641  -3.081 1.00 . A C . 17 LYS CE   1 1 
        5  6763 1 1 17 LYS CG   C  53.763 -11.175  -3.173 1.00 . A C . 17 LYS CG   1 1 
        5  6764 1 1 17 LYS H    H  50.839  -9.430  -3.864 1.00 . A C . 17 LYS H    1 1 
        5  6765 1 1 17 LYS HA   H  53.441  -8.749  -3.083 1.00 . A C . 17 LYS HA   1 1 
        5  6766 1 1 17 LYS HB2  H  52.035 -10.874  -4.413 1.00 . A C . 17 LYS HB2  1 1 
        5  6767 1 1 17 LYS HB3  H  53.575 -10.615  -5.235 1.00 . A C . 17 LYS HB3  1 1 
        5  6768 1 1 17 LYS HD2  H  52.717 -12.560  -1.908 1.00 . A C . 17 LYS HD2  1 1 
        5  6769 1 1 17 LYS HD3  H  52.309 -12.691  -3.619 1.00 . A C . 17 LYS HD3  1 1 
        5  6770 1 1 17 LYS HE2  H  53.696 -14.612  -2.957 1.00 . A C . 17 LYS HE2  1 1 
        5  6771 1 1 17 LYS HE3  H  54.629 -13.568  -4.047 1.00 . A C . 17 LYS HE3  1 1 
        5  6772 1 1 17 LYS HG2  H  54.799 -11.318  -3.444 1.00 . A C . 17 LYS HG2  1 1 
        5  6773 1 1 17 LYS HG3  H  53.703 -10.574  -2.278 1.00 . A C . 17 LYS HG3  1 1 
        5  6774 1 1 17 LYS HZ1  H  55.535 -12.432  -2.100 1.00 . A C . 17 LYS HZ1  1 1 
        5  6775 1 1 17 LYS HZ2  H  54.694 -13.495  -1.075 1.00 . A C . 17 LYS HZ2  1 1 
        5  6776 1 1 17 LYS HZ3  H  55.926 -14.085  -2.081 1.00 . A C . 17 LYS HZ3  1 1 
        5  6777 1 1 17 LYS N    N  51.480  -8.689  -3.897 1.00 . A C . 17 LYS N    1 1 
        5  6778 1 1 17 LYS NZ   N  55.153 -13.395  -2.003 1.00 . A C . 17 LYS NZ   1 1 
        5  6779 1 1 17 LYS O    O  54.454  -7.370  -4.960 1.00 . A C . 17 LYS O    1 1 
        5  6780 1 1 18 ASN C    C  53.517  -6.064  -7.245 1.00 . A C . 18 ASN C    1 1 
        5  6781 1 1 18 ASN CA   C  53.605  -7.570  -7.508 1.00 . A C . 18 ASN CA   1 1 
        5  6782 1 1 18 ASN CB   C  52.724  -7.960  -8.695 1.00 . A C . 18 ASN CB   1 1 
        5  6783 1 1 18 ASN CG   C  52.993  -9.418  -9.074 1.00 . A C . 18 ASN CG   1 1 
        5  6784 1 1 18 ASN H    H  52.324  -8.971  -6.489 1.00 . A C . 18 ASN H    1 1 
        5  6785 1 1 18 ASN HA   H  54.626  -7.860  -7.698 1.00 . A C . 18 ASN HA   1 1 
        5  6786 1 1 18 ASN HB2  H  51.685  -7.843  -8.425 1.00 . A C . 18 ASN HB2  1 1 
        5  6787 1 1 18 ASN HB3  H  52.953  -7.324  -9.537 1.00 . A C . 18 ASN HB3  1 1 
        5  6788 1 1 18 ASN HD21 H  51.280 -10.077  -8.316 1.00 . A C . 18 ASN HD21 1 1 
        5  6789 1 1 18 ASN HD22 H  52.268 -11.266  -9.018 1.00 . A C . 18 ASN HD22 1 1 
        5  6790 1 1 18 ASN N    N  53.055  -8.333  -6.351 1.00 . A C . 18 ASN N    1 1 
        5  6791 1 1 18 ASN ND2  N  52.107 -10.329  -8.778 1.00 . A C . 18 ASN ND2  1 1 
        5  6792 1 1 18 ASN O    O  54.232  -5.280  -7.836 1.00 . A C . 18 ASN O    1 1 
        5  6793 1 1 18 ASN OD1  O  54.017  -9.731  -9.646 1.00 . A C . 18 ASN OD1  1 1 
        5  6794 1 1 19 GLU C    C  53.782  -3.681  -5.386 1.00 . A C . 19 GLU C    1 1 
        5  6795 1 1 19 GLU CA   C  52.514  -4.198  -6.073 1.00 . A C . 19 GLU CA   1 1 
        5  6796 1 1 19 GLU CB   C  51.312  -4.085  -5.135 1.00 . A C . 19 GLU CB   1 1 
        5  6797 1 1 19 GLU CD   C  49.622  -2.496  -4.207 1.00 . A C . 19 GLU CD   1 1 
        5  6798 1 1 19 GLU CG   C  50.650  -2.718  -5.317 1.00 . A C . 19 GLU CG   1 1 
        5  6799 1 1 19 GLU H    H  52.074  -6.301  -5.901 1.00 . A C . 19 GLU H    1 1 
        5  6800 1 1 19 GLU HA   H  52.325  -3.646  -6.980 1.00 . A C . 19 GLU HA   1 1 
        5  6801 1 1 19 GLU HB2  H  50.600  -4.864  -5.366 1.00 . A C . 19 GLU HB2  1 1 
        5  6802 1 1 19 GLU HB3  H  51.642  -4.190  -4.112 1.00 . A C . 19 GLU HB3  1 1 
        5  6803 1 1 19 GLU HG2  H  51.404  -1.946  -5.271 1.00 . A C . 19 GLU HG2  1 1 
        5  6804 1 1 19 GLU HG3  H  50.156  -2.682  -6.275 1.00 . A C . 19 GLU HG3  1 1 
        5  6805 1 1 19 GLU N    N  52.644  -5.654  -6.367 1.00 . A C . 19 GLU N    1 1 
        5  6806 1 1 19 GLU O    O  54.298  -2.634  -5.722 1.00 . A C . 19 GLU O    1 1 
        5  6807 1 1 19 GLU OE1  O  48.773  -3.355  -4.034 1.00 . A C . 19 GLU OE1  1 1 
        5  6808 1 1 19 GLU OE2  O  49.701  -1.472  -3.550 1.00 . A C . 19 GLU OE2  1 1 
        5  6809 1 1 20 PHE C    C  56.670  -3.785  -4.714 1.00 . A C . 20 PHE C    1 1 
        5  6810 1 1 20 PHE CA   C  55.519  -3.954  -3.719 1.00 . A C . 20 PHE CA   1 1 
        5  6811 1 1 20 PHE CB   C  55.836  -5.066  -2.719 1.00 . A C . 20 PHE CB   1 1 
        5  6812 1 1 20 PHE CD1  C  54.720  -3.800  -0.847 1.00 . A C . 20 PHE CD1  1 1 
        5  6813 1 1 20 PHE CD2  C  54.122  -6.122  -1.205 1.00 . A C . 20 PHE CD2  1 1 
        5  6814 1 1 20 PHE CE1  C  53.823  -3.733   0.226 1.00 . A C . 20 PHE CE1  1 1 
        5  6815 1 1 20 PHE CE2  C  53.224  -6.056  -0.131 1.00 . A C . 20 PHE CE2  1 1 
        5  6816 1 1 20 PHE CG   C  54.869  -4.994  -1.563 1.00 . A C . 20 PHE CG   1 1 
        5  6817 1 1 20 PHE CZ   C  53.076  -4.862   0.584 1.00 . A C . 20 PHE CZ   1 1 
        5  6818 1 1 20 PHE H    H  53.854  -5.248  -4.170 1.00 . A C . 20 PHE H    1 1 
        5  6819 1 1 20 PHE HA   H  55.335  -3.030  -3.195 1.00 . A C . 20 PHE HA   1 1 
        5  6820 1 1 20 PHE HB2  H  55.746  -6.026  -3.206 1.00 . A C . 20 PHE HB2  1 1 
        5  6821 1 1 20 PHE HB3  H  56.844  -4.944  -2.352 1.00 . A C . 20 PHE HB3  1 1 
        5  6822 1 1 20 PHE HD1  H  55.298  -2.930  -1.123 1.00 . A C . 20 PHE HD1  1 1 
        5  6823 1 1 20 PHE HD2  H  54.236  -7.043  -1.757 1.00 . A C . 20 PHE HD2  1 1 
        5  6824 1 1 20 PHE HE1  H  53.709  -2.812   0.778 1.00 . A C . 20 PHE HE1  1 1 
        5  6825 1 1 20 PHE HE2  H  52.648  -6.926   0.144 1.00 . A C . 20 PHE HE2  1 1 
        5  6826 1 1 20 PHE HZ   H  52.384  -4.811   1.412 1.00 . A C . 20 PHE HZ   1 1 
        5  6827 1 1 20 PHE N    N  54.285  -4.407  -4.427 1.00 . A C . 20 PHE N    1 1 
        5  6828 1 1 20 PHE O    O  57.334  -2.768  -4.741 1.00 . A C . 20 PHE O    1 1 
        5  6829 1 1 21 LYS C    C  58.032  -3.280  -7.164 1.00 . A C . 21 LYS C    1 1 
        5  6830 1 1 21 LYS CA   C  58.024  -4.669  -6.519 1.00 . A C . 21 LYS CA   1 1 
        5  6831 1 1 21 LYS CB   C  57.726  -5.741  -7.565 1.00 . A C . 21 LYS CB   1 1 
        5  6832 1 1 21 LYS CD   C  57.638  -8.161  -6.952 1.00 . A C . 21 LYS CD   1 1 
        5  6833 1 1 21 LYS CE   C  58.125  -9.412  -7.690 1.00 . A C . 21 LYS CE   1 1 
        5  6834 1 1 21 LYS CG   C  58.564  -6.987  -7.271 1.00 . A C . 21 LYS CG   1 1 
        5  6835 1 1 21 LYS H    H  56.367  -5.587  -5.490 1.00 . A C . 21 LYS H    1 1 
        5  6836 1 1 21 LYS HA   H  58.971  -4.871  -6.045 1.00 . A C . 21 LYS HA   1 1 
        5  6837 1 1 21 LYS HB2  H  56.676  -5.996  -7.531 1.00 . A C . 21 LYS HB2  1 1 
        5  6838 1 1 21 LYS HB3  H  57.974  -5.367  -8.547 1.00 . A C . 21 LYS HB3  1 1 
        5  6839 1 1 21 LYS HD2  H  57.644  -8.344  -5.887 1.00 . A C . 21 LYS HD2  1 1 
        5  6840 1 1 21 LYS HD3  H  56.634  -7.926  -7.271 1.00 . A C . 21 LYS HD3  1 1 
        5  6841 1 1 21 LYS HE2  H  59.174  -9.578  -7.489 1.00 . A C . 21 LYS HE2  1 1 
        5  6842 1 1 21 LYS HE3  H  57.544 -10.272  -7.395 1.00 . A C . 21 LYS HE3  1 1 
        5  6843 1 1 21 LYS HG2  H  59.167  -7.227  -8.136 1.00 . A C . 21 LYS HG2  1 1 
        5  6844 1 1 21 LYS HG3  H  59.206  -6.797  -6.424 1.00 . A C . 21 LYS HG3  1 1 
        5  6845 1 1 21 LYS HZ1  H  57.341  -8.259  -9.243 1.00 . A C . 21 LYS HZ1  1 1 
        5  6846 1 1 21 LYS HZ2  H  58.831  -8.989  -9.604 1.00 . A C . 21 LYS HZ2  1 1 
        5  6847 1 1 21 LYS HZ3  H  57.410  -9.920  -9.580 1.00 . A C . 21 LYS HZ3  1 1 
        5  6848 1 1 21 LYS N    N  56.913  -4.774  -5.529 1.00 . A C . 21 LYS N    1 1 
        5  6849 1 1 21 LYS NZ   N  57.910  -9.123  -9.138 1.00 . A C . 21 LYS NZ   1 1 
        5  6850 1 1 21 LYS O    O  59.074  -2.713  -7.424 1.00 . A C . 21 LYS O    1 1 
        5  6851 1 1 22 ALA C    C  57.647  -0.381  -7.244 1.00 . A C . 22 ALA C    1 1 
        5  6852 1 1 22 ALA CA   C  56.821  -1.380  -8.057 1.00 . A C . 22 ALA CA   1 1 
        5  6853 1 1 22 ALA CB   C  55.342  -0.993  -8.037 1.00 . A C . 22 ALA CB   1 1 
        5  6854 1 1 22 ALA H    H  56.049  -3.206  -7.210 1.00 . A C . 22 ALA H    1 1 
        5  6855 1 1 22 ALA HA   H  57.177  -1.423  -9.073 1.00 . A C . 22 ALA HA   1 1 
        5  6856 1 1 22 ALA HB1  H  54.750  -1.816  -8.407 1.00 . A C . 22 ALA HB1  1 1 
        5  6857 1 1 22 ALA HB2  H  55.043  -0.762  -7.025 1.00 . A C . 22 ALA HB2  1 1 
        5  6858 1 1 22 ALA HB3  H  55.189  -0.127  -8.665 1.00 . A C . 22 ALA HB3  1 1 
        5  6859 1 1 22 ALA N    N  56.878  -2.730  -7.426 1.00 . A C . 22 ALA N    1 1 
        5  6860 1 1 22 ALA O    O  58.635   0.147  -7.713 1.00 . A C . 22 ALA O    1 1 
        5  6861 1 1 23 ALA C    C  59.480   0.406  -5.097 1.00 . A C . 23 ALA C    1 1 
        5  6862 1 1 23 ALA CA   C  58.021   0.853  -5.195 1.00 . A C . 23 ALA CA   1 1 
        5  6863 1 1 23 ALA CB   C  57.353   0.820  -3.822 1.00 . A C . 23 ALA CB   1 1 
        5  6864 1 1 23 ALA H    H  56.451  -0.548  -5.665 1.00 . A C . 23 ALA H    1 1 
        5  6865 1 1 23 ALA HA   H  57.958   1.844  -5.614 1.00 . A C . 23 ALA HA   1 1 
        5  6866 1 1 23 ALA HB1  H  56.279   0.825  -3.944 1.00 . A C . 23 ALA HB1  1 1 
        5  6867 1 1 23 ALA HB2  H  57.652  -0.075  -3.297 1.00 . A C . 23 ALA HB2  1 1 
        5  6868 1 1 23 ALA HB3  H  57.654   1.688  -3.255 1.00 . A C . 23 ALA HB3  1 1 
        5  6869 1 1 23 ALA N    N  57.252  -0.114  -6.028 1.00 . A C . 23 ALA N    1 1 
        5  6870 1 1 23 ALA O    O  60.387   1.213  -5.072 1.00 . A C . 23 ALA O    1 1 
        5  6871 1 1 24 PHE C    C  61.879  -0.997  -6.230 1.00 . A C . 24 PHE C    1 1 
        5  6872 1 1 24 PHE CA   C  61.113  -1.377  -4.960 1.00 . A C . 24 PHE CA   1 1 
        5  6873 1 1 24 PHE CB   C  60.985  -2.895  -4.841 1.00 . A C . 24 PHE CB   1 1 
        5  6874 1 1 24 PHE CD1  C  63.329  -3.329  -4.023 1.00 . A C . 24 PHE CD1  1 1 
        5  6875 1 1 24 PHE CD2  C  62.622  -4.319  -6.120 1.00 . A C . 24 PHE CD2  1 1 
        5  6876 1 1 24 PHE CE1  C  64.591  -3.918  -4.169 1.00 . A C . 24 PHE CE1  1 1 
        5  6877 1 1 24 PHE CE2  C  63.883  -4.908  -6.268 1.00 . A C . 24 PHE CE2  1 1 
        5  6878 1 1 24 PHE CG   C  62.345  -3.529  -4.998 1.00 . A C . 24 PHE CG   1 1 
        5  6879 1 1 24 PHE CZ   C  64.868  -4.707  -5.292 1.00 . A C . 24 PHE CZ   1 1 
        5  6880 1 1 24 PHE H    H  58.966  -1.512  -5.076 1.00 . A C . 24 PHE H    1 1 
        5  6881 1 1 24 PHE HA   H  61.603  -0.977  -4.088 1.00 . A C . 24 PHE HA   1 1 
        5  6882 1 1 24 PHE HB2  H  60.579  -3.145  -3.872 1.00 . A C . 24 PHE HB2  1 1 
        5  6883 1 1 24 PHE HB3  H  60.325  -3.262  -5.613 1.00 . A C . 24 PHE HB3  1 1 
        5  6884 1 1 24 PHE HD1  H  63.114  -2.720  -3.157 1.00 . A C . 24 PHE HD1  1 1 
        5  6885 1 1 24 PHE HD2  H  61.863  -4.474  -6.872 1.00 . A C . 24 PHE HD2  1 1 
        5  6886 1 1 24 PHE HE1  H  65.349  -3.764  -3.416 1.00 . A C . 24 PHE HE1  1 1 
        5  6887 1 1 24 PHE HE2  H  64.096  -5.518  -7.133 1.00 . A C . 24 PHE HE2  1 1 
        5  6888 1 1 24 PHE HZ   H  65.842  -5.162  -5.406 1.00 . A C . 24 PHE HZ   1 1 
        5  6889 1 1 24 PHE N    N  59.713  -0.878  -5.049 1.00 . A C . 24 PHE N    1 1 
        5  6890 1 1 24 PHE O    O  63.022  -0.589  -6.179 1.00 . A C . 24 PHE O    1 1 
        5  6891 1 1 25 ASP C    C  62.418   0.699  -8.571 1.00 . A C . 25 ASP C    1 1 
        5  6892 1 1 25 ASP CA   C  61.945  -0.755  -8.640 1.00 . A C . 25 ASP CA   1 1 
        5  6893 1 1 25 ASP CB   C  60.887  -0.925  -9.732 1.00 . A C . 25 ASP CB   1 1 
        5  6894 1 1 25 ASP CG   C  60.607  -2.413  -9.950 1.00 . A C . 25 ASP CG   1 1 
        5  6895 1 1 25 ASP H    H  60.329  -1.445  -7.390 1.00 . A C . 25 ASP H    1 1 
        5  6896 1 1 25 ASP HA   H  62.777  -1.418  -8.823 1.00 . A C . 25 ASP HA   1 1 
        5  6897 1 1 25 ASP HB2  H  59.976  -0.427  -9.430 1.00 . A C . 25 ASP HB2  1 1 
        5  6898 1 1 25 ASP HB3  H  61.247  -0.490 -10.653 1.00 . A C . 25 ASP HB3  1 1 
        5  6899 1 1 25 ASP N    N  61.254  -1.119  -7.370 1.00 . A C . 25 ASP N    1 1 
        5  6900 1 1 25 ASP O    O  63.522   1.023  -8.964 1.00 . A C . 25 ASP O    1 1 
        5  6901 1 1 25 ASP OD1  O  61.525  -3.199  -9.781 1.00 . A C . 25 ASP OD1  1 1 
        5  6902 1 1 25 ASP OD2  O  59.481  -2.743 -10.284 1.00 . A C . 25 ASP OD2  1 1 
        5  6903 1 1 26 ILE C    C  62.973   3.209  -6.821 1.00 . A C . 26 ILE C    1 1 
        5  6904 1 1 26 ILE CA   C  61.983   3.011  -7.972 1.00 . A C . 26 ILE CA   1 1 
        5  6905 1 1 26 ILE CB   C  60.678   3.756  -7.687 1.00 . A C . 26 ILE CB   1 1 
        5  6906 1 1 26 ILE CD1  C  58.927   2.533  -8.985 1.00 . A C . 26 ILE CD1  1 1 
        5  6907 1 1 26 ILE CG1  C  59.816   3.778  -8.951 1.00 . A C . 26 ILE CG1  1 1 
        5  6908 1 1 26 ILE CG2  C  60.991   5.192  -7.261 1.00 . A C . 26 ILE CG2  1 1 
        5  6909 1 1 26 ILE H    H  60.704   1.288  -7.762 1.00 . A C . 26 ILE H    1 1 
        5  6910 1 1 26 ILE HA   H  62.408   3.352  -8.902 1.00 . A C . 26 ILE HA   1 1 
        5  6911 1 1 26 ILE HB   H  60.144   3.255  -6.893 1.00 . A C . 26 ILE HB   1 1 
        5  6912 1 1 26 ILE HD11 H  58.441   2.412  -8.028 1.00 . A C . 26 ILE HD11 1 1 
        5  6913 1 1 26 ILE HD12 H  58.179   2.645  -9.757 1.00 . A C . 26 ILE HD12 1 1 
        5  6914 1 1 26 ILE HD13 H  59.533   1.664  -9.195 1.00 . A C . 26 ILE HD13 1 1 
        5  6915 1 1 26 ILE HG12 H  59.197   4.664  -8.948 1.00 . A C . 26 ILE HG12 1 1 
        5  6916 1 1 26 ILE HG13 H  60.453   3.787  -9.822 1.00 . A C . 26 ILE HG13 1 1 
        5  6917 1 1 26 ILE HG21 H  62.060   5.344  -7.265 1.00 . A C . 26 ILE HG21 1 1 
        5  6918 1 1 26 ILE HG22 H  60.527   5.881  -7.951 1.00 . A C . 26 ILE HG22 1 1 
        5  6919 1 1 26 ILE HG23 H  60.605   5.365  -6.266 1.00 . A C . 26 ILE HG23 1 1 
        5  6920 1 1 26 ILE N    N  61.588   1.575  -8.072 1.00 . A C . 26 ILE N    1 1 
        5  6921 1 1 26 ILE O    O  63.860   4.036  -6.885 1.00 . A C . 26 ILE O    1 1 
        5  6922 1 1 27 PHE C    C  65.204   2.389  -5.042 1.00 . A C . 27 PHE C    1 1 
        5  6923 1 1 27 PHE CA   C  63.749   2.601  -4.604 1.00 . A C . 27 PHE CA   1 1 
        5  6924 1 1 27 PHE CB   C  63.320   1.509  -3.624 1.00 . A C . 27 PHE CB   1 1 
        5  6925 1 1 27 PHE CD1  C  61.333   2.968  -3.091 1.00 . A C . 27 PHE CD1  1 1 
        5  6926 1 1 27 PHE CD2  C  62.367   1.704  -1.300 1.00 . A C . 27 PHE CD2  1 1 
        5  6927 1 1 27 PHE CE1  C  60.403   3.492  -2.185 1.00 . A C . 27 PHE CE1  1 1 
        5  6928 1 1 27 PHE CE2  C  61.437   2.227  -0.394 1.00 . A C . 27 PHE CE2  1 1 
        5  6929 1 1 27 PHE CG   C  62.315   2.074  -2.648 1.00 . A C . 27 PHE CG   1 1 
        5  6930 1 1 27 PHE CZ   C  60.456   3.122  -0.835 1.00 . A C . 27 PHE CZ   1 1 
        5  6931 1 1 27 PHE H    H  62.099   1.798  -5.733 1.00 . A C . 27 PHE H    1 1 
        5  6932 1 1 27 PHE HA   H  63.630   3.572  -4.145 1.00 . A C . 27 PHE HA   1 1 
        5  6933 1 1 27 PHE HB2  H  62.872   0.692  -4.171 1.00 . A C . 27 PHE HB2  1 1 
        5  6934 1 1 27 PHE HB3  H  64.183   1.150  -3.084 1.00 . A C . 27 PHE HB3  1 1 
        5  6935 1 1 27 PHE HD1  H  61.292   3.253  -4.132 1.00 . A C . 27 PHE HD1  1 1 
        5  6936 1 1 27 PHE HD2  H  63.124   1.015  -0.958 1.00 . A C . 27 PHE HD2  1 1 
        5  6937 1 1 27 PHE HE1  H  59.646   4.182  -2.526 1.00 . A C . 27 PHE HE1  1 1 
        5  6938 1 1 27 PHE HE2  H  61.477   1.943   0.648 1.00 . A C . 27 PHE HE2  1 1 
        5  6939 1 1 27 PHE HZ   H  59.739   3.527  -0.136 1.00 . A C . 27 PHE HZ   1 1 
        5  6940 1 1 27 PHE N    N  62.824   2.457  -5.765 1.00 . A C . 27 PHE N    1 1 
        5  6941 1 1 27 PHE O    O  66.126   2.783  -4.357 1.00 . A C . 27 PHE O    1 1 
        5  6942 1 1 28 VAL C    C  67.047   2.197  -7.995 1.00 . A C . 28 VAL C    1 1 
        5  6943 1 1 28 VAL CA   C  66.818   1.531  -6.635 1.00 . A C . 28 VAL CA   1 1 
        5  6944 1 1 28 VAL CB   C  66.948   0.011  -6.762 1.00 . A C . 28 VAL CB   1 1 
        5  6945 1 1 28 VAL CG1  C  66.416  -0.674  -5.498 1.00 . A C . 28 VAL CG1  1 1 
        5  6946 1 1 28 VAL CG2  C  66.149  -0.471  -7.976 1.00 . A C . 28 VAL CG2  1 1 
        5  6947 1 1 28 VAL H    H  64.667   1.448  -6.709 1.00 . A C . 28 VAL H    1 1 
        5  6948 1 1 28 VAL HA   H  67.525   1.902  -5.908 1.00 . A C . 28 VAL HA   1 1 
        5  6949 1 1 28 VAL HB   H  67.986  -0.246  -6.894 1.00 . A C . 28 VAL HB   1 1 
        5  6950 1 1 28 VAL HG11 H  65.660  -0.055  -5.039 1.00 . A C . 28 VAL HG11 1 1 
        5  6951 1 1 28 VAL HG12 H  65.985  -1.628  -5.763 1.00 . A C . 28 VAL HG12 1 1 
        5  6952 1 1 28 VAL HG13 H  67.228  -0.825  -4.804 1.00 . A C . 28 VAL HG13 1 1 
        5  6953 1 1 28 VAL HG21 H  65.181   0.008  -7.984 1.00 . A C . 28 VAL HG21 1 1 
        5  6954 1 1 28 VAL HG22 H  66.683  -0.218  -8.880 1.00 . A C . 28 VAL HG22 1 1 
        5  6955 1 1 28 VAL HG23 H  66.021  -1.541  -7.920 1.00 . A C . 28 VAL HG23 1 1 
        5  6956 1 1 28 VAL N    N  65.419   1.766  -6.171 1.00 . A C . 28 VAL N    1 1 
        5  6957 1 1 28 VAL O    O  68.050   1.973  -8.645 1.00 . A C . 28 VAL O    1 1 
        5  6958 1 1 29 LEU C    C  67.704   4.272  -9.886 1.00 . A C . 29 LEU C    1 1 
        5  6959 1 1 29 LEU CA   C  66.295   3.684  -9.758 1.00 . A C . 29 LEU CA   1 1 
        5  6960 1 1 29 LEU CB   C  65.247   4.797  -9.777 1.00 . A C . 29 LEU CB   1 1 
        5  6961 1 1 29 LEU CD1  C  63.033   5.402 -10.764 1.00 . A C . 29 LEU CD1  1 1 
        5  6962 1 1 29 LEU CD2  C  65.019   5.099 -12.246 1.00 . A C . 29 LEU CD2  1 1 
        5  6963 1 1 29 LEU CG   C  64.320   4.604 -10.978 1.00 . A C . 29 LEU CG   1 1 
        5  6964 1 1 29 LEU H    H  65.322   3.178  -7.900 1.00 . A C . 29 LEU H    1 1 
        5  6965 1 1 29 LEU HA   H  66.105   2.987 -10.560 1.00 . A C . 29 LEU HA   1 1 
        5  6966 1 1 29 LEU HB2  H  64.670   4.762  -8.864 1.00 . A C . 29 LEU HB2  1 1 
        5  6967 1 1 29 LEU HB3  H  65.740   5.754  -9.855 1.00 . A C . 29 LEU HB3  1 1 
        5  6968 1 1 29 LEU HD11 H  63.273   6.448 -10.642 1.00 . A C . 29 LEU HD11 1 1 
        5  6969 1 1 29 LEU HD12 H  62.386   5.278 -11.620 1.00 . A C . 29 LEU HD12 1 1 
        5  6970 1 1 29 LEU HD13 H  62.530   5.043  -9.878 1.00 . A C . 29 LEU HD13 1 1 
        5  6971 1 1 29 LEU HD21 H  66.003   4.657 -12.311 1.00 . A C . 29 LEU HD21 1 1 
        5  6972 1 1 29 LEU HD22 H  64.440   4.812 -13.112 1.00 . A C . 29 LEU HD22 1 1 
        5  6973 1 1 29 LEU HD23 H  65.108   6.175 -12.213 1.00 . A C . 29 LEU HD23 1 1 
        5  6974 1 1 29 LEU HG   H  64.080   3.556 -11.081 1.00 . A C . 29 LEU HG   1 1 
        5  6975 1 1 29 LEU N    N  66.126   3.011  -8.436 1.00 . A C . 29 LEU N    1 1 
        5  6976 1 1 29 LEU O    O  67.960   5.389  -9.481 1.00 . A C . 29 LEU O    1 1 
        5  6977 1 1 30 GLY C    C  70.987   3.143  -9.866 1.00 . A C . 30 GLY C    1 1 
        5  6978 1 1 30 GLY CA   C  70.007   4.052 -10.610 1.00 . A C . 30 GLY CA   1 1 
        5  6979 1 1 30 GLY H    H  68.391   2.635 -10.775 1.00 . A C . 30 GLY H    1 1 
        5  6980 1 1 30 GLY HA2  H  70.263   4.075 -11.659 1.00 . A C . 30 GLY HA2  1 1 
        5  6981 1 1 30 GLY HA3  H  70.066   5.049 -10.202 1.00 . A C . 30 GLY HA3  1 1 
        5  6982 1 1 30 GLY N    N  68.618   3.532 -10.451 1.00 . A C . 30 GLY N    1 1 
        5  6983 1 1 30 GLY O    O  72.174   3.402  -9.822 1.00 . A C . 30 GLY O    1 1 
        5  6984 1 1 31 ALA C    C  72.086   0.184  -9.506 1.00 . A C . 31 ALA C    1 1 
        5  6985 1 1 31 ALA CA   C  71.415   1.162  -8.538 1.00 . A C . 31 ALA CA   1 1 
        5  6986 1 1 31 ALA CB   C  70.510   0.412  -7.562 1.00 . A C . 31 ALA CB   1 1 
        5  6987 1 1 31 ALA H    H  69.545   1.891  -9.325 1.00 . A C . 31 ALA H    1 1 
        5  6988 1 1 31 ALA HA   H  72.157   1.724  -7.995 1.00 . A C . 31 ALA HA   1 1 
        5  6989 1 1 31 ALA HB1  H  69.571   0.938  -7.463 1.00 . A C . 31 ALA HB1  1 1 
        5  6990 1 1 31 ALA HB2  H  70.326  -0.586  -7.933 1.00 . A C . 31 ALA HB2  1 1 
        5  6991 1 1 31 ALA HB3  H  70.992   0.354  -6.597 1.00 . A C . 31 ALA HB3  1 1 
        5  6992 1 1 31 ALA N    N  70.504   2.083  -9.280 1.00 . A C . 31 ALA N    1 1 
        5  6993 1 1 31 ALA O    O  71.752   0.121 -10.674 1.00 . A C . 31 ALA O    1 1 
        5  6994 1 1 32 GLU C    C  73.440  -2.984  -9.466 1.00 . A C . 32 GLU C    1 1 
        5  6995 1 1 32 GLU CA   C  73.724  -1.551  -9.924 1.00 . A C . 32 GLU CA   1 1 
        5  6996 1 1 32 GLU CB   C  75.211  -1.228  -9.781 1.00 . A C . 32 GLU CB   1 1 
        5  6997 1 1 32 GLU CD   C  76.875   0.637  -9.813 1.00 . A C . 32 GLU CD   1 1 
        5  6998 1 1 32 GLU CG   C  75.468   0.211 -10.235 1.00 . A C . 32 GLU CG   1 1 
        5  6999 1 1 32 GLU H    H  73.285  -0.513  -8.087 1.00 . A C . 32 GLU H    1 1 
        5  7000 1 1 32 GLU HA   H  73.412  -1.413 -10.947 1.00 . A C . 32 GLU HA   1 1 
        5  7001 1 1 32 GLU HB2  H  75.505  -1.337  -8.747 1.00 . A C . 32 GLU HB2  1 1 
        5  7002 1 1 32 GLU HB3  H  75.788  -1.904 -10.394 1.00 . A C . 32 GLU HB3  1 1 
        5  7003 1 1 32 GLU HG2  H  75.379   0.271 -11.310 1.00 . A C . 32 GLU HG2  1 1 
        5  7004 1 1 32 GLU HG3  H  74.743   0.868  -9.777 1.00 . A C . 32 GLU HG3  1 1 
        5  7005 1 1 32 GLU N    N  73.030  -0.579  -9.031 1.00 . A C . 32 GLU N    1 1 
        5  7006 1 1 32 GLU O    O  73.117  -3.847 -10.259 1.00 . A C . 32 GLU O    1 1 
        5  7007 1 1 32 GLU OE1  O  77.284   0.265  -8.725 1.00 . A C . 32 GLU OE1  1 1 
        5  7008 1 1 32 GLU OE2  O  77.520   1.327 -10.585 1.00 . A C . 32 GLU OE2  1 1 
        5  7009 1 1 33 ASP C    C  71.800  -4.819  -7.429 1.00 . A C . 33 ASP C    1 1 
        5  7010 1 1 33 ASP CA   C  73.298  -4.623  -7.688 1.00 . A C . 33 ASP CA   1 1 
        5  7011 1 1 33 ASP CB   C  74.088  -4.720  -6.383 1.00 . A C . 33 ASP CB   1 1 
        5  7012 1 1 33 ASP CG   C  74.373  -6.189  -6.067 1.00 . A C . 33 ASP CG   1 1 
        5  7013 1 1 33 ASP H    H  73.821  -2.535  -7.571 1.00 . A C . 33 ASP H    1 1 
        5  7014 1 1 33 ASP HA   H  73.657  -5.356  -8.392 1.00 . A C . 33 ASP HA   1 1 
        5  7015 1 1 33 ASP HB2  H  75.021  -4.185  -6.487 1.00 . A C . 33 ASP HB2  1 1 
        5  7016 1 1 33 ASP HB3  H  73.512  -4.286  -5.580 1.00 . A C . 33 ASP HB3  1 1 
        5  7017 1 1 33 ASP N    N  73.559  -3.245  -8.194 1.00 . A C . 33 ASP N    1 1 
        5  7018 1 1 33 ASP O    O  71.282  -5.913  -7.531 1.00 . A C . 33 ASP O    1 1 
        5  7019 1 1 33 ASP OD1  O  74.471  -6.966  -7.002 1.00 . A C . 33 ASP OD1  1 1 
        5  7020 1 1 33 ASP OD2  O  74.488  -6.512  -4.896 1.00 . A C . 33 ASP OD2  1 1 
        5  7021 1 1 34 GLY C    C  69.354  -3.586  -5.365 1.00 . A C . 34 GLY C    1 1 
        5  7022 1 1 34 GLY CA   C  69.639  -3.897  -6.835 1.00 . A C . 34 GLY CA   1 1 
        5  7023 1 1 34 GLY H    H  71.538  -2.893  -7.022 1.00 . A C . 34 GLY H    1 1 
        5  7024 1 1 34 GLY HA2  H  69.098  -3.203  -7.463 1.00 . A C . 34 GLY HA2  1 1 
        5  7025 1 1 34 GLY HA3  H  69.321  -4.905  -7.053 1.00 . A C . 34 GLY HA3  1 1 
        5  7026 1 1 34 GLY N    N  71.101  -3.768  -7.097 1.00 . A C . 34 GLY N    1 1 
        5  7027 1 1 34 GLY O    O  68.497  -4.186  -4.748 1.00 . A C . 34 GLY O    1 1 
        5  7028 1 1 35 CYS C    C  69.290  -0.859  -3.281 1.00 . A C . 35 CYS C    1 1 
        5  7029 1 1 35 CYS CA   C  69.826  -2.288  -3.375 1.00 . A C . 35 CYS CA   1 1 
        5  7030 1 1 35 CYS CB   C  71.196  -2.393  -2.703 1.00 . A C . 35 CYS CB   1 1 
        5  7031 1 1 35 CYS H    H  70.742  -2.170  -5.322 1.00 . A C . 35 CYS H    1 1 
        5  7032 1 1 35 CYS HA   H  69.137  -2.981  -2.919 1.00 . A C . 35 CYS HA   1 1 
        5  7033 1 1 35 CYS HB2  H  71.927  -1.857  -3.291 1.00 . A C . 35 CYS HB2  1 1 
        5  7034 1 1 35 CYS HB3  H  71.145  -1.963  -1.715 1.00 . A C . 35 CYS HB3  1 1 
        5  7035 1 1 35 CYS HG   H  70.925  -4.667  -2.845 1.00 . A C . 35 CYS HG   1 1 
        5  7036 1 1 35 CYS N    N  70.061  -2.645  -4.803 1.00 . A C . 35 CYS N    1 1 
        5  7037 1 1 35 CYS O    O  69.166  -0.169  -4.273 1.00 . A C . 35 CYS O    1 1 
        5  7038 1 1 35 CYS SG   S  71.677  -4.133  -2.581 1.00 . A C . 35 CYS SG   1 1 
        5  7039 1 1 36 ILE C    C  69.269   1.780  -0.962 1.00 . A C . 36 ILE C    1 1 
        5  7040 1 1 36 ILE CA   C  68.440   0.978  -1.964 1.00 . A C . 36 ILE CA   1 1 
        5  7041 1 1 36 ILE CB   C  67.013   0.819  -1.450 1.00 . A C . 36 ILE CB   1 1 
        5  7042 1 1 36 ILE CD1  C  65.027  -0.690  -1.624 1.00 . A C . 36 ILE CD1  1 1 
        5  7043 1 1 36 ILE CG1  C  66.238  -0.127  -2.372 1.00 . A C . 36 ILE CG1  1 1 
        5  7044 1 1 36 ILE CG2  C  66.330   2.187  -1.427 1.00 . A C . 36 ILE CG2  1 1 
        5  7045 1 1 36 ILE H    H  69.073  -0.976  -1.310 1.00 . A C . 36 ILE H    1 1 
        5  7046 1 1 36 ILE HA   H  68.429   1.472  -2.922 1.00 . A C . 36 ILE HA   1 1 
        5  7047 1 1 36 ILE HB   H  67.035   0.411  -0.449 1.00 . A C . 36 ILE HB   1 1 
        5  7048 1 1 36 ILE HD11 H  64.898  -0.155  -0.695 1.00 . A C . 36 ILE HD11 1 1 
        5  7049 1 1 36 ILE HD12 H  64.142  -0.574  -2.233 1.00 . A C . 36 ILE HD12 1 1 
        5  7050 1 1 36 ILE HD13 H  65.187  -1.738  -1.416 1.00 . A C . 36 ILE HD13 1 1 
        5  7051 1 1 36 ILE HG12 H  65.904   0.413  -3.245 1.00 . A C . 36 ILE HG12 1 1 
        5  7052 1 1 36 ILE HG13 H  66.881  -0.941  -2.675 1.00 . A C . 36 ILE HG13 1 1 
        5  7053 1 1 36 ILE HG21 H  66.975   2.922  -1.895 1.00 . A C . 36 ILE HG21 1 1 
        5  7054 1 1 36 ILE HG22 H  65.396   2.134  -1.966 1.00 . A C . 36 ILE HG22 1 1 
        5  7055 1 1 36 ILE HG23 H  66.140   2.476  -0.404 1.00 . A C . 36 ILE HG23 1 1 
        5  7056 1 1 36 ILE N    N  68.968  -0.407  -2.101 1.00 . A C . 36 ILE N    1 1 
        5  7057 1 1 36 ILE O    O  69.896   1.235  -0.077 1.00 . A C . 36 ILE O    1 1 
        5  7058 1 1 37 SER C    C  69.440   5.346  -0.183 1.00 . A C . 37 SER C    1 1 
        5  7059 1 1 37 SER CA   C  70.028   3.936  -0.160 1.00 . A C . 37 SER CA   1 1 
        5  7060 1 1 37 SER CB   C  71.457   3.939  -0.700 1.00 . A C . 37 SER CB   1 1 
        5  7061 1 1 37 SER H    H  68.739   3.484  -1.817 1.00 . A C . 37 SER H    1 1 
        5  7062 1 1 37 SER HA   H  70.006   3.529   0.838 1.00 . A C . 37 SER HA   1 1 
        5  7063 1 1 37 SER HB2  H  71.935   3.002  -0.467 1.00 . A C . 37 SER HB2  1 1 
        5  7064 1 1 37 SER HB3  H  71.434   4.072  -1.773 1.00 . A C . 37 SER HB3  1 1 
        5  7065 1 1 37 SER HG   H  72.293   4.788   0.838 1.00 . A C . 37 SER HG   1 1 
        5  7066 1 1 37 SER N    N  69.260   3.074  -1.096 1.00 . A C . 37 SER N    1 1 
        5  7067 1 1 37 SER O    O  68.706   5.699  -1.084 1.00 . A C . 37 SER O    1 1 
        5  7068 1 1 37 SER OG   O  72.186   4.998  -0.093 1.00 . A C . 37 SER OG   1 1 
        5  7069 1 1 38 THR C    C  69.315   8.138  -0.615 1.00 . A C . 38 THR C    1 1 
        5  7070 1 1 38 THR CA   C  69.202   7.541   0.790 1.00 . A C . 38 THR CA   1 1 
        5  7071 1 1 38 THR CB   C  70.072   8.317   1.782 1.00 . A C . 38 THR CB   1 1 
        5  7072 1 1 38 THR CG2  C  69.963   7.678   3.167 1.00 . A C . 38 THR CG2  1 1 
        5  7073 1 1 38 THR H    H  70.349   5.862   1.507 1.00 . A C . 38 THR H    1 1 
        5  7074 1 1 38 THR HA   H  68.172   7.539   1.120 1.00 . A C . 38 THR HA   1 1 
        5  7075 1 1 38 THR HB   H  69.731   9.339   1.836 1.00 . A C . 38 THR HB   1 1 
        5  7076 1 1 38 THR HG1  H  71.429   8.147   0.400 1.00 . A C . 38 THR HG1  1 1 
        5  7077 1 1 38 THR HG21 H  69.115   7.010   3.190 1.00 . A C . 38 THR HG21 1 1 
        5  7078 1 1 38 THR HG22 H  70.865   7.121   3.378 1.00 . A C . 38 THR HG22 1 1 
        5  7079 1 1 38 THR HG23 H  69.835   8.450   3.912 1.00 . A C . 38 THR HG23 1 1 
        5  7080 1 1 38 THR N    N  69.753   6.158   0.788 1.00 . A C . 38 THR N    1 1 
        5  7081 1 1 38 THR O    O  68.551   9.003  -0.998 1.00 . A C . 38 THR O    1 1 
        5  7082 1 1 38 THR OG1  O  71.425   8.288   1.349 1.00 . A C . 38 THR OG1  1 1 
        5  7083 1 1 39 LYS C    C  69.307   7.633  -3.673 1.00 . A C . 39 LYS C    1 1 
        5  7084 1 1 39 LYS CA   C  70.413   8.196  -2.777 1.00 . A C . 39 LYS CA   1 1 
        5  7085 1 1 39 LYS CB   C  71.784   7.704  -3.241 1.00 . A C . 39 LYS CB   1 1 
        5  7086 1 1 39 LYS CD   C  74.065   8.584  -3.772 1.00 . A C . 39 LYS CD   1 1 
        5  7087 1 1 39 LYS CE   C  74.718   8.854  -5.130 1.00 . A C . 39 LYS CE   1 1 
        5  7088 1 1 39 LYS CG   C  72.564   8.868  -3.858 1.00 . A C . 39 LYS CG   1 1 
        5  7089 1 1 39 LYS H    H  70.857   6.968  -1.065 1.00 . A C . 39 LYS H    1 1 
        5  7090 1 1 39 LYS HA   H  70.388   9.274  -2.776 1.00 . A C . 39 LYS HA   1 1 
        5  7091 1 1 39 LYS HB2  H  72.331   7.311  -2.396 1.00 . A C . 39 LYS HB2  1 1 
        5  7092 1 1 39 LYS HB3  H  71.657   6.928  -3.980 1.00 . A C . 39 LYS HB3  1 1 
        5  7093 1 1 39 LYS HD2  H  74.509   9.224  -3.023 1.00 . A C . 39 LYS HD2  1 1 
        5  7094 1 1 39 LYS HD3  H  74.220   7.551  -3.499 1.00 . A C . 39 LYS HD3  1 1 
        5  7095 1 1 39 LYS HE2  H  74.113   9.541  -5.706 1.00 . A C . 39 LYS HE2  1 1 
        5  7096 1 1 39 LYS HE3  H  75.714   9.246  -4.997 1.00 . A C . 39 LYS HE3  1 1 
        5  7097 1 1 39 LYS HG2  H  72.277   8.983  -4.894 1.00 . A C . 39 LYS HG2  1 1 
        5  7098 1 1 39 LYS HG3  H  72.340   9.777  -3.319 1.00 . A C . 39 LYS HG3  1 1 
        5  7099 1 1 39 LYS HZ1  H  75.200   6.829  -5.152 1.00 . A C . 39 LYS HZ1  1 1 
        5  7100 1 1 39 LYS HZ2  H  73.818   7.221  -6.054 1.00 . A C . 39 LYS HZ2  1 1 
        5  7101 1 1 39 LYS HZ3  H  75.360   7.596  -6.660 1.00 . A C . 39 LYS HZ3  1 1 
        5  7102 1 1 39 LYS N    N  70.257   7.670  -1.391 1.00 . A C . 39 LYS N    1 1 
        5  7103 1 1 39 LYS NZ   N  74.778   7.525  -5.799 1.00 . A C . 39 LYS NZ   1 1 
        5  7104 1 1 39 LYS O    O  68.774   8.321  -4.522 1.00 . A C . 39 LYS O    1 1 
        5  7105 1 1 40 GLU C    C  66.533   5.947  -3.589 1.00 . A C . 40 GLU C    1 1 
        5  7106 1 1 40 GLU CA   C  67.865   5.796  -4.320 1.00 . A C . 40 GLU CA   1 1 
        5  7107 1 1 40 GLU CB   C  68.233   4.320  -4.469 1.00 . A C . 40 GLU CB   1 1 
        5  7108 1 1 40 GLU CD   C  70.022   4.897  -6.115 1.00 . A C . 40 GLU CD   1 1 
        5  7109 1 1 40 GLU CG   C  69.722   4.194  -4.790 1.00 . A C . 40 GLU CG   1 1 
        5  7110 1 1 40 GLU H    H  69.376   5.849  -2.788 1.00 . A C . 40 GLU H    1 1 
        5  7111 1 1 40 GLU HA   H  67.827   6.272  -5.287 1.00 . A C . 40 GLU HA   1 1 
        5  7112 1 1 40 GLU HB2  H  68.018   3.799  -3.547 1.00 . A C . 40 GLU HB2  1 1 
        5  7113 1 1 40 GLU HB3  H  67.658   3.885  -5.272 1.00 . A C . 40 GLU HB3  1 1 
        5  7114 1 1 40 GLU HG2  H  70.300   4.652  -4.000 1.00 . A C . 40 GLU HG2  1 1 
        5  7115 1 1 40 GLU HG3  H  69.985   3.150  -4.871 1.00 . A C . 40 GLU HG3  1 1 
        5  7116 1 1 40 GLU N    N  68.946   6.389  -3.486 1.00 . A C . 40 GLU N    1 1 
        5  7117 1 1 40 GLU O    O  65.496   6.144  -4.190 1.00 . A C . 40 GLU O    1 1 
        5  7118 1 1 40 GLU OE1  O  69.744   4.312  -7.149 1.00 . A C . 40 GLU OE1  1 1 
        5  7119 1 1 40 GLU OE2  O  70.523   6.009  -6.075 1.00 . A C . 40 GLU OE2  1 1 
        5  7120 1 1 41 LEU C    C  64.905   7.491  -1.455 1.00 . A C . 41 LEU C    1 1 
        5  7121 1 1 41 LEU CA   C  65.315   6.017  -1.495 1.00 . A C . 41 LEU CA   1 1 
        5  7122 1 1 41 LEU CB   C  65.681   5.520  -0.094 1.00 . A C . 41 LEU CB   1 1 
        5  7123 1 1 41 LEU CD1  C  63.462   6.387   0.655 1.00 . A C . 41 LEU CD1  1 1 
        5  7124 1 1 41 LEU CD2  C  63.719   3.982   0.057 1.00 . A C . 41 LEU CD2  1 1 
        5  7125 1 1 41 LEU CG   C  64.410   5.190   0.688 1.00 . A C . 41 LEU CG   1 1 
        5  7126 1 1 41 LEU H    H  67.418   5.717  -1.829 1.00 . A C . 41 LEU H    1 1 
        5  7127 1 1 41 LEU HA   H  64.525   5.411  -1.910 1.00 . A C . 41 LEU HA   1 1 
        5  7128 1 1 41 LEU HB2  H  66.293   4.634  -0.177 1.00 . A C . 41 LEU HB2  1 1 
        5  7129 1 1 41 LEU HB3  H  66.231   6.289   0.427 1.00 . A C . 41 LEU HB3  1 1 
        5  7130 1 1 41 LEU HD11 H  64.025   7.294   0.829 1.00 . A C . 41 LEU HD11 1 1 
        5  7131 1 1 41 LEU HD12 H  62.985   6.439  -0.315 1.00 . A C . 41 LEU HD12 1 1 
        5  7132 1 1 41 LEU HD13 H  62.711   6.275   1.421 1.00 . A C . 41 LEU HD13 1 1 
        5  7133 1 1 41 LEU HD21 H  64.420   3.163  -0.016 1.00 . A C . 41 LEU HD21 1 1 
        5  7134 1 1 41 LEU HD22 H  62.884   3.687   0.673 1.00 . A C . 41 LEU HD22 1 1 
        5  7135 1 1 41 LEU HD23 H  63.364   4.243  -0.930 1.00 . A C . 41 LEU HD23 1 1 
        5  7136 1 1 41 LEU HG   H  64.666   4.965   1.712 1.00 . A C . 41 LEU HG   1 1 
        5  7137 1 1 41 LEU N    N  66.565   5.867  -2.288 1.00 . A C . 41 LEU N    1 1 
        5  7138 1 1 41 LEU O    O  63.833   7.859  -1.893 1.00 . A C . 41 LEU O    1 1 
        5  7139 1 1 42 GLY C    C  64.884  10.240  -2.236 1.00 . A C . 42 GLY C    1 1 
        5  7140 1 1 42 GLY CA   C  65.412   9.786  -0.874 1.00 . A C . 42 GLY CA   1 1 
        5  7141 1 1 42 GLY H    H  66.613   8.020  -0.591 1.00 . A C . 42 GLY H    1 1 
        5  7142 1 1 42 GLY HA2  H  64.655   9.945  -0.118 1.00 . A C . 42 GLY HA2  1 1 
        5  7143 1 1 42 GLY HA3  H  66.296  10.354  -0.624 1.00 . A C . 42 GLY HA3  1 1 
        5  7144 1 1 42 GLY N    N  65.752   8.338  -0.936 1.00 . A C . 42 GLY N    1 1 
        5  7145 1 1 42 GLY O    O  64.054  11.122  -2.329 1.00 . A C . 42 GLY O    1 1 
        5  7146 1 1 43 LYS C    C  63.359   9.882  -4.729 1.00 . A C . 43 LYS C    1 1 
        5  7147 1 1 43 LYS CA   C  64.880  10.030  -4.652 1.00 . A C . 43 LYS CA   1 1 
        5  7148 1 1 43 LYS CB   C  65.566   9.056  -5.611 1.00 . A C . 43 LYS CB   1 1 
        5  7149 1 1 43 LYS CD   C  66.222   9.056  -8.022 1.00 . A C . 43 LYS CD   1 1 
        5  7150 1 1 43 LYS CE   C  67.589   9.104  -8.708 1.00 . A C . 43 LYS CE   1 1 
        5  7151 1 1 43 LYS CG   C  66.278   9.843  -6.713 1.00 . A C . 43 LYS CG   1 1 
        5  7152 1 1 43 LYS H    H  66.025   8.926  -3.196 1.00 . A C . 43 LYS H    1 1 
        5  7153 1 1 43 LYS HA   H  65.175  11.042  -4.878 1.00 . A C . 43 LYS HA   1 1 
        5  7154 1 1 43 LYS HB2  H  66.286   8.462  -5.066 1.00 . A C . 43 LYS HB2  1 1 
        5  7155 1 1 43 LYS HB3  H  64.826   8.407  -6.054 1.00 . A C . 43 LYS HB3  1 1 
        5  7156 1 1 43 LYS HD2  H  65.956   8.031  -7.814 1.00 . A C . 43 LYS HD2  1 1 
        5  7157 1 1 43 LYS HD3  H  65.480   9.498  -8.670 1.00 . A C . 43 LYS HD3  1 1 
        5  7158 1 1 43 LYS HE2  H  68.325   8.584  -8.112 1.00 . A C . 43 LYS HE2  1 1 
        5  7159 1 1 43 LYS HE3  H  67.529   8.674  -9.696 1.00 . A C . 43 LYS HE3  1 1 
        5  7160 1 1 43 LYS HG2  H  65.790  10.795  -6.847 1.00 . A C . 43 LYS HG2  1 1 
        5  7161 1 1 43 LYS HG3  H  67.308  10.000  -6.435 1.00 . A C . 43 LYS HG3  1 1 
        5  7162 1 1 43 LYS HZ1  H  67.118  11.067  -9.217 1.00 . A C . 43 LYS HZ1  1 1 
        5  7163 1 1 43 LYS HZ2  H  68.119  10.926  -7.852 1.00 . A C . 43 LYS HZ2  1 1 
        5  7164 1 1 43 LYS HZ3  H  68.761  10.679  -9.401 1.00 . A C . 43 LYS HZ3  1 1 
        5  7165 1 1 43 LYS N    N  65.358   9.637  -3.294 1.00 . A C . 43 LYS N    1 1 
        5  7166 1 1 43 LYS NZ   N  67.922  10.553  -8.801 1.00 . A C . 43 LYS NZ   1 1 
        5  7167 1 1 43 LYS O    O  62.700  10.531  -5.516 1.00 . A C . 43 LYS O    1 1 
        5  7168 1 1 44 VAL C    C  60.652   9.908  -3.053 1.00 . A C . 44 VAL C    1 1 
        5  7169 1 1 44 VAL CA   C  61.322   8.841  -3.924 1.00 . A C . 44 VAL CA   1 1 
        5  7170 1 1 44 VAL CB   C  61.104   7.452  -3.328 1.00 . A C . 44 VAL CB   1 1 
        5  7171 1 1 44 VAL CG1  C  59.632   7.278  -2.954 1.00 . A C . 44 VAL CG1  1 1 
        5  7172 1 1 44 VAL CG2  C  61.497   6.390  -4.358 1.00 . A C . 44 VAL CG2  1 1 
        5  7173 1 1 44 VAL H    H  63.353   8.525  -3.282 1.00 . A C . 44 VAL H    1 1 
        5  7174 1 1 44 VAL HA   H  60.943   8.878  -4.933 1.00 . A C . 44 VAL HA   1 1 
        5  7175 1 1 44 VAL HB   H  61.716   7.340  -2.444 1.00 . A C . 44 VAL HB   1 1 
        5  7176 1 1 44 VAL HG11 H  59.088   8.176  -3.204 1.00 . A C . 44 VAL HG11 1 1 
        5  7177 1 1 44 VAL HG12 H  59.218   6.442  -3.498 1.00 . A C . 44 VAL HG12 1 1 
        5  7178 1 1 44 VAL HG13 H  59.550   7.092  -1.893 1.00 . A C . 44 VAL HG13 1 1 
        5  7179 1 1 44 VAL HG21 H  61.541   6.840  -5.338 1.00 . A C . 44 VAL HG21 1 1 
        5  7180 1 1 44 VAL HG22 H  62.465   5.984  -4.104 1.00 . A C . 44 VAL HG22 1 1 
        5  7181 1 1 44 VAL HG23 H  60.763   5.598  -4.358 1.00 . A C . 44 VAL HG23 1 1 
        5  7182 1 1 44 VAL N    N  62.801   9.034  -3.910 1.00 . A C . 44 VAL N    1 1 
        5  7183 1 1 44 VAL O    O  59.581  10.390  -3.357 1.00 . A C . 44 VAL O    1 1 
        5  7184 1 1 45 MET C    C  60.214  12.512  -1.888 1.00 . A C . 45 MET C    1 1 
        5  7185 1 1 45 MET CA   C  60.693  11.309  -1.075 1.00 . A C . 45 MET CA   1 1 
        5  7186 1 1 45 MET CB   C  61.832  11.710  -0.140 1.00 . A C . 45 MET CB   1 1 
        5  7187 1 1 45 MET CE   C  59.883   8.953   0.751 1.00 . A C . 45 MET CE   1 1 
        5  7188 1 1 45 MET CG   C  61.783  10.851   1.126 1.00 . A C . 45 MET CG   1 1 
        5  7189 1 1 45 MET H    H  62.147   9.871  -1.748 1.00 . A C . 45 MET H    1 1 
        5  7190 1 1 45 MET HA   H  59.878  10.895  -0.506 1.00 . A C . 45 MET HA   1 1 
        5  7191 1 1 45 MET HB2  H  62.777  11.560  -0.641 1.00 . A C . 45 MET HB2  1 1 
        5  7192 1 1 45 MET HB3  H  61.727  12.749   0.128 1.00 . A C . 45 MET HB3  1 1 
        5  7193 1 1 45 MET HE1  H  59.462   9.896   1.073 1.00 . A C . 45 MET HE1  1 1 
        5  7194 1 1 45 MET HE2  H  59.498   8.695  -0.228 1.00 . A C . 45 MET HE2  1 1 
        5  7195 1 1 45 MET HE3  H  59.616   8.182   1.455 1.00 . A C . 45 MET HE3  1 1 
        5  7196 1 1 45 MET HG2  H  62.674  11.020   1.712 1.00 . A C . 45 MET HG2  1 1 
        5  7197 1 1 45 MET HG3  H  60.914  11.120   1.709 1.00 . A C . 45 MET HG3  1 1 
        5  7198 1 1 45 MET N    N  61.283  10.276  -1.972 1.00 . A C . 45 MET N    1 1 
        5  7199 1 1 45 MET O    O  59.045  12.842  -1.893 1.00 . A C . 45 MET O    1 1 
        5  7200 1 1 45 MET SD   S  61.683   9.103   0.667 1.00 . A C . 45 MET SD   1 1 
        5  7201 1 1 46 ARG C    C  59.408  14.018  -4.151 1.00 . A C . 46 ARG C    1 1 
        5  7202 1 1 46 ARG CA   C  60.688  14.349  -3.384 1.00 . A C . 46 ARG CA   1 1 
        5  7203 1 1 46 ARG CB   C  61.844  14.601  -4.350 1.00 . A C . 46 ARG CB   1 1 
        5  7204 1 1 46 ARG CD   C  63.498  13.462  -5.837 1.00 . A C . 46 ARG CD   1 1 
        5  7205 1 1 46 ARG CG   C  62.161  13.312  -5.110 1.00 . A C . 46 ARG CG   1 1 
        5  7206 1 1 46 ARG CZ   C  64.202  12.799  -8.059 1.00 . A C . 46 ARG CZ   1 1 
        5  7207 1 1 46 ARG H    H  62.044  12.890  -2.562 1.00 . A C . 46 ARG H    1 1 
        5  7208 1 1 46 ARG HA   H  60.537  15.209  -2.749 1.00 . A C . 46 ARG HA   1 1 
        5  7209 1 1 46 ARG HB2  H  61.567  15.374  -5.051 1.00 . A C . 46 ARG HB2  1 1 
        5  7210 1 1 46 ARG HB3  H  62.716  14.912  -3.795 1.00 . A C . 46 ARG HB3  1 1 
        5  7211 1 1 46 ARG HD2  H  63.679  14.501  -6.078 1.00 . A C . 46 ARG HD2  1 1 
        5  7212 1 1 46 ARG HD3  H  64.301  13.068  -5.234 1.00 . A C . 46 ARG HD3  1 1 
        5  7213 1 1 46 ARG HE   H  62.611  12.019  -7.164 1.00 . A C . 46 ARG HE   1 1 
        5  7214 1 1 46 ARG HG2  H  62.219  12.489  -4.413 1.00 . A C . 46 ARG HG2  1 1 
        5  7215 1 1 46 ARG HG3  H  61.381  13.118  -5.830 1.00 . A C . 46 ARG HG3  1 1 
        5  7216 1 1 46 ARG HH11 H  65.383  14.074  -7.060 1.00 . A C . 46 ARG HH11 1 1 
        5  7217 1 1 46 ARG HH12 H  65.890  13.687  -8.670 1.00 . A C . 46 ARG HH12 1 1 
        5  7218 1 1 46 ARG HH21 H  63.221  11.564  -9.291 1.00 . A C . 46 ARG HH21 1 1 
        5  7219 1 1 46 ARG HH22 H  64.669  12.268  -9.932 1.00 . A C . 46 ARG HH22 1 1 
        5  7220 1 1 46 ARG N    N  61.105  13.170  -2.576 1.00 . A C . 46 ARG N    1 1 
        5  7221 1 1 46 ARG NE   N  63.350  12.657  -7.080 1.00 . A C . 46 ARG NE   1 1 
        5  7222 1 1 46 ARG NH1  N  65.240  13.581  -7.918 1.00 . A C . 46 ARG NH1  1 1 
        5  7223 1 1 46 ARG NH2  N  64.017  12.161  -9.181 1.00 . A C . 46 ARG NH2  1 1 
        5  7224 1 1 46 ARG O    O  58.530  14.845  -4.303 1.00 . A C . 46 ARG O    1 1 
        5  7225 1 1 47 MET C    C  56.930  12.131  -4.384 1.00 . A C . 47 MET C    1 1 
        5  7226 1 1 47 MET CA   C  58.062  12.420  -5.371 1.00 . A C . 47 MET CA   1 1 
        5  7227 1 1 47 MET CB   C  58.447  11.159  -6.139 1.00 . A C . 47 MET CB   1 1 
        5  7228 1 1 47 MET CE   C  60.100   8.950  -7.467 1.00 . A C . 47 MET CE   1 1 
        5  7229 1 1 47 MET CG   C  59.332  11.540  -7.328 1.00 . A C . 47 MET CG   1 1 
        5  7230 1 1 47 MET H    H  60.006  12.155  -4.483 1.00 . A C . 47 MET H    1 1 
        5  7231 1 1 47 MET HA   H  57.777  13.197  -6.060 1.00 . A C . 47 MET HA   1 1 
        5  7232 1 1 47 MET HB2  H  58.984  10.489  -5.485 1.00 . A C . 47 MET HB2  1 1 
        5  7233 1 1 47 MET HB3  H  57.554  10.673  -6.500 1.00 . A C . 47 MET HB3  1 1 
        5  7234 1 1 47 MET HE1  H  59.846   9.161  -6.437 1.00 . A C . 47 MET HE1  1 1 
        5  7235 1 1 47 MET HE2  H  59.735   7.970  -7.732 1.00 . A C . 47 MET HE2  1 1 
        5  7236 1 1 47 MET HE3  H  61.173   8.980  -7.593 1.00 . A C . 47 MET HE3  1 1 
        5  7237 1 1 47 MET HG2  H  58.950  12.437  -7.791 1.00 . A C . 47 MET HG2  1 1 
        5  7238 1 1 47 MET HG3  H  60.342  11.716  -6.983 1.00 . A C . 47 MET HG3  1 1 
        5  7239 1 1 47 MET N    N  59.290  12.809  -4.625 1.00 . A C . 47 MET N    1 1 
        5  7240 1 1 47 MET O    O  55.767  12.327  -4.678 1.00 . A C . 47 MET O    1 1 
        5  7241 1 1 47 MET SD   S  59.335  10.192  -8.535 1.00 . A C . 47 MET SD   1 1 
        5  7242 1 1 48 LEU C    C  55.511  12.675  -1.781 1.00 . A C . 48 LEU C    1 1 
        5  7243 1 1 48 LEU CA   C  56.219  11.379  -2.189 1.00 . A C . 48 LEU CA   1 1 
        5  7244 1 1 48 LEU CB   C  56.983  10.782  -1.005 1.00 . A C . 48 LEU CB   1 1 
        5  7245 1 1 48 LEU CD1  C  55.231   9.203  -0.172 1.00 . A C . 48 LEU CD1  1 1 
        5  7246 1 1 48 LEU CD2  C  56.575   8.613  -2.196 1.00 . A C . 48 LEU CD2  1 1 
        5  7247 1 1 48 LEU CG   C  56.608   9.307  -0.830 1.00 . A C . 48 LEU CG   1 1 
        5  7248 1 1 48 LEU H    H  58.211  11.531  -2.991 1.00 . A C . 48 LEU H    1 1 
        5  7249 1 1 48 LEU HA   H  55.509  10.663  -2.571 1.00 . A C . 48 LEU HA   1 1 
        5  7250 1 1 48 LEU HB2  H  58.044  10.863  -1.187 1.00 . A C . 48 LEU HB2  1 1 
        5  7251 1 1 48 LEU HB3  H  56.731  11.323  -0.105 1.00 . A C . 48 LEU HB3  1 1 
        5  7252 1 1 48 LEU HD11 H  55.253   9.698   0.787 1.00 . A C . 48 LEU HD11 1 1 
        5  7253 1 1 48 LEU HD12 H  54.494   9.675  -0.804 1.00 . A C . 48 LEU HD12 1 1 
        5  7254 1 1 48 LEU HD13 H  54.976   8.162  -0.034 1.00 . A C . 48 LEU HD13 1 1 
        5  7255 1 1 48 LEU HD21 H  57.207   9.152  -2.887 1.00 . A C . 48 LEU HD21 1 1 
        5  7256 1 1 48 LEU HD22 H  56.934   7.600  -2.095 1.00 . A C . 48 LEU HD22 1 1 
        5  7257 1 1 48 LEU HD23 H  55.562   8.602  -2.569 1.00 . A C . 48 LEU HD23 1 1 
        5  7258 1 1 48 LEU HG   H  57.342   8.824  -0.199 1.00 . A C . 48 LEU HG   1 1 
        5  7259 1 1 48 LEU N    N  57.267  11.674  -3.207 1.00 . A C . 48 LEU N    1 1 
        5  7260 1 1 48 LEU O    O  54.463  12.655  -1.165 1.00 . A C . 48 LEU O    1 1 
        5  7261 1 1 49 GLY C    C  56.265  15.801  -0.688 1.00 . A C . 49 GLY C    1 1 
        5  7262 1 1 49 GLY CA   C  55.438  15.100  -1.766 1.00 . A C . 49 GLY CA   1 1 
        5  7263 1 1 49 GLY H    H  56.919  13.792  -2.625 1.00 . A C . 49 GLY H    1 1 
        5  7264 1 1 49 GLY HA2  H  55.382  15.727  -2.644 1.00 . A C . 49 GLY HA2  1 1 
        5  7265 1 1 49 GLY HA3  H  54.443  14.919  -1.389 1.00 . A C . 49 GLY HA3  1 1 
        5  7266 1 1 49 GLY N    N  56.076  13.801  -2.127 1.00 . A C . 49 GLY N    1 1 
        5  7267 1 1 49 GLY O    O  55.841  16.784  -0.113 1.00 . A C . 49 GLY O    1 1 
        5  7268 1 1 50 GLN C    C  59.764  15.904   0.236 1.00 . A C . 50 GLN C    1 1 
        5  7269 1 1 50 GLN CA   C  58.288  15.956   0.637 1.00 . A C . 50 GLN CA   1 1 
        5  7270 1 1 50 GLN CB   C  58.058  15.133   1.904 1.00 . A C . 50 GLN CB   1 1 
        5  7271 1 1 50 GLN CD   C  56.266  14.832   3.616 1.00 . A C . 50 GLN CD   1 1 
        5  7272 1 1 50 GLN CG   C  56.558  14.921   2.118 1.00 . A C . 50 GLN CG   1 1 
        5  7273 1 1 50 GLN H    H  57.770  14.517  -0.884 1.00 . A C . 50 GLN H    1 1 
        5  7274 1 1 50 GLN HA   H  57.976  16.975   0.798 1.00 . A C . 50 GLN HA   1 1 
        5  7275 1 1 50 GLN HB2  H  58.547  14.175   1.805 1.00 . A C . 50 GLN HB2  1 1 
        5  7276 1 1 50 GLN HB3  H  58.468  15.660   2.753 1.00 . A C . 50 GLN HB3  1 1 
        5  7277 1 1 50 GLN HE21 H  54.349  15.314   3.417 1.00 . A C . 50 GLN HE21 1 1 
        5  7278 1 1 50 GLN HE22 H  54.863  15.023   5.008 1.00 . A C . 50 GLN HE22 1 1 
        5  7279 1 1 50 GLN HG2  H  56.012  15.750   1.692 1.00 . A C . 50 GLN HG2  1 1 
        5  7280 1 1 50 GLN HG3  H  56.253  14.003   1.638 1.00 . A C . 50 GLN HG3  1 1 
        5  7281 1 1 50 GLN N    N  57.442  15.309  -0.408 1.00 . A C . 50 GLN N    1 1 
        5  7282 1 1 50 GLN NE2  N  55.059  15.076   4.050 1.00 . A C . 50 GLN NE2  1 1 
        5  7283 1 1 50 GLN O    O  60.143  15.211  -0.686 1.00 . A C . 50 GLN O    1 1 
        5  7284 1 1 50 GLN OE1  O  57.145  14.538   4.402 1.00 . A C . 50 GLN OE1  1 1 
        5  7285 1 1 51 ASN C    C  62.887  16.656   1.877 1.00 . A C . 51 ASN C    1 1 
        5  7286 1 1 51 ASN CA   C  62.050  16.618   0.595 1.00 . A C . 51 ASN CA   1 1 
        5  7287 1 1 51 ASN CB   C  62.286  17.883  -0.238 1.00 . A C . 51 ASN CB   1 1 
        5  7288 1 1 51 ASN CG   C  61.482  19.050   0.343 1.00 . A C . 51 ASN CG   1 1 
        5  7289 1 1 51 ASN H    H  60.270  17.177   1.672 1.00 . A C . 51 ASN H    1 1 
        5  7290 1 1 51 ASN HA   H  62.294  15.743   0.012 1.00 . A C . 51 ASN HA   1 1 
        5  7291 1 1 51 ASN HB2  H  63.338  18.128  -0.224 1.00 . A C . 51 ASN HB2  1 1 
        5  7292 1 1 51 ASN HB3  H  61.973  17.705  -1.256 1.00 . A C . 51 ASN HB3  1 1 
        5  7293 1 1 51 ASN HD21 H  62.611  19.205   1.969 1.00 . A C . 51 ASN HD21 1 1 
        5  7294 1 1 51 ASN HD22 H  61.330  20.314   1.866 1.00 . A C . 51 ASN HD22 1 1 
        5  7295 1 1 51 ASN N    N  60.598  16.628   0.929 1.00 . A C . 51 ASN N    1 1 
        5  7296 1 1 51 ASN ND2  N  61.838  19.565   1.488 1.00 . A C . 51 ASN ND2  1 1 
        5  7297 1 1 51 ASN O    O  63.546  17.637   2.158 1.00 . A C . 51 ASN O    1 1 
        5  7298 1 1 51 ASN OD1  O  60.523  19.497  -0.253 1.00 . A C . 51 ASN OD1  1 1 
        5  7299 1 1 52 PRO C    C  65.090  15.307   3.589 1.00 . A C . 52 PRO C    1 1 
        5  7300 1 1 52 PRO CA   C  63.598  15.486   3.882 1.00 . A C . 52 PRO CA   1 1 
        5  7301 1 1 52 PRO CB   C  63.026  14.243   4.557 1.00 . A C . 52 PRO CB   1 1 
        5  7302 1 1 52 PRO CD   C  62.062  14.358   2.344 1.00 . A C . 52 PRO CD   1 1 
        5  7303 1 1 52 PRO CG   C  62.481  13.410   3.439 1.00 . A C . 52 PRO CG   1 1 
        5  7304 1 1 52 PRO HA   H  63.428  16.354   4.498 1.00 . A C . 52 PRO HA   1 1 
        5  7305 1 1 52 PRO HB2  H  63.807  13.708   5.081 1.00 . A C . 52 PRO HB2  1 1 
        5  7306 1 1 52 PRO HB3  H  62.232  14.513   5.235 1.00 . A C . 52 PRO HB3  1 1 
        5  7307 1 1 52 PRO HD2  H  62.319  13.949   1.377 1.00 . A C . 52 PRO HD2  1 1 
        5  7308 1 1 52 PRO HD3  H  61.004  14.562   2.403 1.00 . A C . 52 PRO HD3  1 1 
        5  7309 1 1 52 PRO HG2  H  63.246  12.737   3.077 1.00 . A C . 52 PRO HG2  1 1 
        5  7310 1 1 52 PRO HG3  H  61.626  12.849   3.781 1.00 . A C . 52 PRO HG3  1 1 
        5  7311 1 1 52 PRO N    N  62.832  15.579   2.615 1.00 . A C . 52 PRO N    1 1 
        5  7312 1 1 52 PRO O    O  65.470  14.705   2.604 1.00 . A C . 52 PRO O    1 1 
        5  7313 1 1 53 THR C    C  67.751  14.203   3.965 1.00 . A C . 53 THR C    1 1 
        5  7314 1 1 53 THR CA   C  67.404  15.674   4.200 1.00 . A C . 53 THR CA   1 1 
        5  7315 1 1 53 THR CB   C  68.066  16.183   5.482 1.00 . A C . 53 THR CB   1 1 
        5  7316 1 1 53 THR CG2  C  68.614  17.592   5.251 1.00 . A C . 53 THR CG2  1 1 
        5  7317 1 1 53 THR H    H  65.614  16.302   5.226 1.00 . A C . 53 THR H    1 1 
        5  7318 1 1 53 THR HA   H  67.713  16.275   3.360 1.00 . A C . 53 THR HA   1 1 
        5  7319 1 1 53 THR HB   H  68.878  15.526   5.753 1.00 . A C . 53 THR HB   1 1 
        5  7320 1 1 53 THR HG1  H  67.567  16.061   7.358 1.00 . A C . 53 THR HG1  1 1 
        5  7321 1 1 53 THR HG21 H  68.370  17.915   4.250 1.00 . A C . 53 THR HG21 1 1 
        5  7322 1 1 53 THR HG22 H  68.173  18.271   5.966 1.00 . A C . 53 THR HG22 1 1 
        5  7323 1 1 53 THR HG23 H  69.687  17.585   5.376 1.00 . A C . 53 THR HG23 1 1 
        5  7324 1 1 53 THR N    N  65.938  15.822   4.435 1.00 . A C . 53 THR N    1 1 
        5  7325 1 1 53 THR O    O  66.917  13.333   4.125 1.00 . A C . 53 THR O    1 1 
        5  7326 1 1 53 THR OG1  O  67.107  16.212   6.530 1.00 . A C . 53 THR OG1  1 1 
        5  7327 1 1 54 PRO C    C  69.613  11.826   4.646 1.00 . A C . 54 PRO C    1 1 
        5  7328 1 1 54 PRO CA   C  69.454  12.592   3.330 1.00 . A C . 54 PRO CA   1 1 
        5  7329 1 1 54 PRO CB   C  70.806  12.798   2.653 1.00 . A C . 54 PRO CB   1 1 
        5  7330 1 1 54 PRO CD   C  70.037  14.969   3.381 1.00 . A C . 54 PRO CD   1 1 
        5  7331 1 1 54 PRO CG   C  71.269  14.143   3.117 1.00 . A C . 54 PRO CG   1 1 
        5  7332 1 1 54 PRO HA   H  68.781  12.076   2.665 1.00 . A C . 54 PRO HA   1 1 
        5  7333 1 1 54 PRO HB2  H  71.501  12.030   2.962 1.00 . A C . 54 PRO HB2  1 1 
        5  7334 1 1 54 PRO HB3  H  70.693  12.797   1.580 1.00 . A C . 54 PRO HB3  1 1 
        5  7335 1 1 54 PRO HD2  H  70.172  15.577   4.265 1.00 . A C . 54 PRO HD2  1 1 
        5  7336 1 1 54 PRO HD3  H  69.802  15.584   2.526 1.00 . A C . 54 PRO HD3  1 1 
        5  7337 1 1 54 PRO HG2  H  71.847  14.038   4.025 1.00 . A C . 54 PRO HG2  1 1 
        5  7338 1 1 54 PRO HG3  H  71.864  14.613   2.351 1.00 . A C . 54 PRO HG3  1 1 
        5  7339 1 1 54 PRO N    N  68.981  13.973   3.592 1.00 . A C . 54 PRO N    1 1 
        5  7340 1 1 54 PRO O    O  69.444  10.623   4.701 1.00 . A C . 54 PRO O    1 1 
        5  7341 1 1 55 GLU C    C  68.740  11.633   7.687 1.00 . A C . 55 GLU C    1 1 
        5  7342 1 1 55 GLU CA   C  70.103  11.824   7.017 1.00 . A C . 55 GLU CA   1 1 
        5  7343 1 1 55 GLU CB   C  70.986  12.759   7.844 1.00 . A C . 55 GLU CB   1 1 
        5  7344 1 1 55 GLU CD   C  72.609  12.668   9.740 1.00 . A C . 55 GLU CD   1 1 
        5  7345 1 1 55 GLU CG   C  72.130  11.960   8.472 1.00 . A C . 55 GLU CG   1 1 
        5  7346 1 1 55 GLU H    H  70.067  13.482   5.641 1.00 . A C . 55 GLU H    1 1 
        5  7347 1 1 55 GLU HA   H  70.596  10.873   6.883 1.00 . A C . 55 GLU HA   1 1 
        5  7348 1 1 55 GLU HB2  H  71.391  13.529   7.206 1.00 . A C . 55 GLU HB2  1 1 
        5  7349 1 1 55 GLU HB3  H  70.395  13.212   8.626 1.00 . A C . 55 GLU HB3  1 1 
        5  7350 1 1 55 GLU HG2  H  71.783  10.968   8.721 1.00 . A C . 55 GLU HG2  1 1 
        5  7351 1 1 55 GLU HG3  H  72.948  11.891   7.770 1.00 . A C . 55 GLU HG3  1 1 
        5  7352 1 1 55 GLU N    N  69.937  12.512   5.705 1.00 . A C . 55 GLU N    1 1 
        5  7353 1 1 55 GLU O    O  68.580  10.807   8.565 1.00 . A C . 55 GLU O    1 1 
        5  7354 1 1 55 GLU OE1  O  72.428  13.871   9.828 1.00 . A C . 55 GLU OE1  1 1 
        5  7355 1 1 55 GLU OE2  O  73.148  11.996  10.604 1.00 . A C . 55 GLU OE2  1 1 
        5  7356 1 1 56 GLU C    C  65.677  11.037   7.326 1.00 . A C . 56 GLU C    1 1 
        5  7357 1 1 56 GLU CA   C  66.406  12.256   7.898 1.00 . A C . 56 GLU CA   1 1 
        5  7358 1 1 56 GLU CB   C  65.670  13.544   7.525 1.00 . A C . 56 GLU CB   1 1 
        5  7359 1 1 56 GLU CD   C  66.028  14.680   9.722 1.00 . A C . 56 GLU CD   1 1 
        5  7360 1 1 56 GLU CG   C  64.978  14.114   8.764 1.00 . A C . 56 GLU CG   1 1 
        5  7361 1 1 56 GLU H    H  67.909  13.051   6.575 1.00 . A C . 56 GLU H    1 1 
        5  7362 1 1 56 GLU HA   H  66.487  12.177   8.971 1.00 . A C . 56 GLU HA   1 1 
        5  7363 1 1 56 GLU HB2  H  66.379  14.265   7.143 1.00 . A C . 56 GLU HB2  1 1 
        5  7364 1 1 56 GLU HB3  H  64.931  13.330   6.768 1.00 . A C . 56 GLU HB3  1 1 
        5  7365 1 1 56 GLU HG2  H  64.298  14.900   8.468 1.00 . A C . 56 GLU HG2  1 1 
        5  7366 1 1 56 GLU HG3  H  64.426  13.330   9.261 1.00 . A C . 56 GLU HG3  1 1 
        5  7367 1 1 56 GLU N    N  67.758  12.391   7.282 1.00 . A C . 56 GLU N    1 1 
        5  7368 1 1 56 GLU O    O  65.173  10.205   8.055 1.00 . A C . 56 GLU O    1 1 
        5  7369 1 1 56 GLU OE1  O  67.020  15.203   9.239 1.00 . A C . 56 GLU OE1  1 1 
        5  7370 1 1 56 GLU OE2  O  65.824  14.580  10.921 1.00 . A C . 56 GLU OE2  1 1 
        5  7371 1 1 57 LEU C    C  65.754   8.485   5.568 1.00 . A C . 57 LEU C    1 1 
        5  7372 1 1 57 LEU CA   C  64.914   9.761   5.416 1.00 . A C . 57 LEU CA   1 1 
        5  7373 1 1 57 LEU CB   C  64.717  10.175   3.950 1.00 . A C . 57 LEU CB   1 1 
        5  7374 1 1 57 LEU CD1  C  67.217   9.868   3.666 1.00 . A C . 57 LEU CD1  1 1 
        5  7375 1 1 57 LEU CD2  C  65.618   8.150   2.798 1.00 . A C . 57 LEU CD2  1 1 
        5  7376 1 1 57 LEU CG   C  65.837   9.643   3.042 1.00 . A C . 57 LEU CG   1 1 
        5  7377 1 1 57 LEU H    H  66.021  11.601   5.447 1.00 . A C . 57 LEU H    1 1 
        5  7378 1 1 57 LEU HA   H  63.953   9.620   5.880 1.00 . A C . 57 LEU HA   1 1 
        5  7379 1 1 57 LEU HB2  H  63.771   9.790   3.600 1.00 . A C . 57 LEU HB2  1 1 
        5  7380 1 1 57 LEU HB3  H  64.700  11.254   3.890 1.00 . A C . 57 LEU HB3  1 1 
        5  7381 1 1 57 LEU HD11 H  67.112  10.336   4.628 1.00 . A C . 57 LEU HD11 1 1 
        5  7382 1 1 57 LEU HD12 H  67.717   8.919   3.782 1.00 . A C . 57 LEU HD12 1 1 
        5  7383 1 1 57 LEU HD13 H  67.801  10.505   3.017 1.00 . A C . 57 LEU HD13 1 1 
        5  7384 1 1 57 LEU HD21 H  64.714   7.835   3.300 1.00 . A C . 57 LEU HD21 1 1 
        5  7385 1 1 57 LEU HD22 H  65.522   7.967   1.738 1.00 . A C . 57 LEU HD22 1 1 
        5  7386 1 1 57 LEU HD23 H  66.458   7.593   3.186 1.00 . A C . 57 LEU HD23 1 1 
        5  7387 1 1 57 LEU HG   H  65.793  10.167   2.106 1.00 . A C . 57 LEU HG   1 1 
        5  7388 1 1 57 LEU N    N  65.612  10.922   6.027 1.00 . A C . 57 LEU N    1 1 
        5  7389 1 1 57 LEU O    O  65.313   7.398   5.254 1.00 . A C . 57 LEU O    1 1 
        5  7390 1 1 58 GLN C    C  67.174   6.451   7.252 1.00 . A C . 58 GLN C    1 1 
        5  7391 1 1 58 GLN CA   C  67.819   7.405   6.244 1.00 . A C . 58 GLN CA   1 1 
        5  7392 1 1 58 GLN CB   C  69.142   7.944   6.787 1.00 . A C . 58 GLN CB   1 1 
        5  7393 1 1 58 GLN CD   C  70.568   5.952   7.280 1.00 . A C . 58 GLN CD   1 1 
        5  7394 1 1 58 GLN CG   C  70.294   7.076   6.279 1.00 . A C . 58 GLN CG   1 1 
        5  7395 1 1 58 GLN H    H  67.292   9.496   6.315 1.00 . A C . 58 GLN H    1 1 
        5  7396 1 1 58 GLN HA   H  67.982   6.907   5.300 1.00 . A C . 58 GLN HA   1 1 
        5  7397 1 1 58 GLN HB2  H  69.281   8.961   6.452 1.00 . A C . 58 GLN HB2  1 1 
        5  7398 1 1 58 GLN HB3  H  69.125   7.919   7.867 1.00 . A C . 58 GLN HB3  1 1 
        5  7399 1 1 58 GLN HE21 H  71.253   4.697   5.901 1.00 . A C . 58 GLN HE21 1 1 
        5  7400 1 1 58 GLN HE22 H  71.238   4.094   7.489 1.00 . A C . 58 GLN HE22 1 1 
        5  7401 1 1 58 GLN HG2  H  70.028   6.651   5.323 1.00 . A C . 58 GLN HG2  1 1 
        5  7402 1 1 58 GLN HG3  H  71.181   7.682   6.171 1.00 . A C . 58 GLN HG3  1 1 
        5  7403 1 1 58 GLN N    N  66.958   8.611   6.060 1.00 . A C . 58 GLN N    1 1 
        5  7404 1 1 58 GLN NE2  N  71.061   4.821   6.854 1.00 . A C . 58 GLN NE2  1 1 
        5  7405 1 1 58 GLN O    O  67.353   5.250   7.190 1.00 . A C . 58 GLN O    1 1 
        5  7406 1 1 58 GLN OE1  O  70.330   6.104   8.462 1.00 . A C . 58 GLN OE1  1 1 
        5  7407 1 1 59 GLU C    C  65.062   4.935   8.521 1.00 . A C . 59 GLU C    1 1 
        5  7408 1 1 59 GLU CA   C  65.769   6.111   9.200 1.00 . A C . 59 GLU CA   1 1 
        5  7409 1 1 59 GLU CB   C  64.750   7.017   9.892 1.00 . A C . 59 GLU CB   1 1 
        5  7410 1 1 59 GLU CD   C  65.420   7.724  12.193 1.00 . A C . 59 GLU CD   1 1 
        5  7411 1 1 59 GLU CG   C  64.677   6.665  11.378 1.00 . A C . 59 GLU CG   1 1 
        5  7412 1 1 59 GLU H    H  66.299   7.950   8.213 1.00 . A C . 59 GLU H    1 1 
        5  7413 1 1 59 GLU HA   H  66.491   5.755   9.917 1.00 . A C . 59 GLU HA   1 1 
        5  7414 1 1 59 GLU HB2  H  65.052   8.049   9.780 1.00 . A C . 59 GLU HB2  1 1 
        5  7415 1 1 59 GLU HB3  H  63.779   6.876   9.442 1.00 . A C . 59 GLU HB3  1 1 
        5  7416 1 1 59 GLU HG2  H  63.643   6.629  11.688 1.00 . A C . 59 GLU HG2  1 1 
        5  7417 1 1 59 GLU HG3  H  65.136   5.701  11.542 1.00 . A C . 59 GLU HG3  1 1 
        5  7418 1 1 59 GLU N    N  66.427   6.979   8.183 1.00 . A C . 59 GLU N    1 1 
        5  7419 1 1 59 GLU O    O  65.214   3.795   8.916 1.00 . A C . 59 GLU O    1 1 
        5  7420 1 1 59 GLU OE1  O  66.625   7.828  12.034 1.00 . A C . 59 GLU OE1  1 1 
        5  7421 1 1 59 GLU OE2  O  64.772   8.415  12.961 1.00 . A C . 59 GLU OE2  1 1 
        5  7422 1 1 60 MET C    C  64.560   3.014   6.369 1.00 . A C . 60 MET C    1 1 
        5  7423 1 1 60 MET CA   C  63.571   4.098   6.806 1.00 . A C . 60 MET CA   1 1 
        5  7424 1 1 60 MET CB   C  62.923   4.754   5.588 1.00 . A C . 60 MET CB   1 1 
        5  7425 1 1 60 MET CE   C  60.765   7.024   4.328 1.00 . A C . 60 MET CE   1 1 
        5  7426 1 1 60 MET CG   C  61.410   4.837   5.797 1.00 . A C . 60 MET CG   1 1 
        5  7427 1 1 60 MET H    H  64.177   6.127   7.204 1.00 . A C . 60 MET H    1 1 
        5  7428 1 1 60 MET HA   H  62.811   3.678   7.446 1.00 . A C . 60 MET HA   1 1 
        5  7429 1 1 60 MET HB2  H  63.324   5.750   5.460 1.00 . A C . 60 MET HB2  1 1 
        5  7430 1 1 60 MET HB3  H  63.132   4.166   4.707 1.00 . A C . 60 MET HB3  1 1 
        5  7431 1 1 60 MET HE1  H  60.494   6.156   3.748 1.00 . A C . 60 MET HE1  1 1 
        5  7432 1 1 60 MET HE2  H  59.994   7.776   4.229 1.00 . A C . 60 MET HE2  1 1 
        5  7433 1 1 60 MET HE3  H  61.707   7.416   3.967 1.00 . A C . 60 MET HE3  1 1 
        5  7434 1 1 60 MET HG2  H  60.905   4.458   4.920 1.00 . A C . 60 MET HG2  1 1 
        5  7435 1 1 60 MET HG3  H  61.132   4.246   6.657 1.00 . A C . 60 MET HG3  1 1 
        5  7436 1 1 60 MET N    N  64.289   5.201   7.505 1.00 . A C . 60 MET N    1 1 
        5  7437 1 1 60 MET O    O  64.269   1.836   6.427 1.00 . A C . 60 MET O    1 1 
        5  7438 1 1 60 MET SD   S  60.934   6.561   6.068 1.00 . A C . 60 MET SD   1 1 
        5  7439 1 1 61 ILE C    C  67.277   1.637   6.713 1.00 . A C . 61 ILE C    1 1 
        5  7440 1 1 61 ILE CA   C  66.729   2.389   5.497 1.00 . A C . 61 ILE CA   1 1 
        5  7441 1 1 61 ILE CB   C  67.836   3.196   4.816 1.00 . A C . 61 ILE CB   1 1 
        5  7442 1 1 61 ILE CD1  C  66.742   5.000   3.482 1.00 . A C . 61 ILE CD1  1 1 
        5  7443 1 1 61 ILE CG1  C  67.372   3.609   3.418 1.00 . A C . 61 ILE CG1  1 1 
        5  7444 1 1 61 ILE CG2  C  69.104   2.346   4.697 1.00 . A C . 61 ILE CG2  1 1 
        5  7445 1 1 61 ILE H    H  65.944   4.357   5.895 1.00 . A C . 61 ILE H    1 1 
        5  7446 1 1 61 ILE HA   H  66.287   1.703   4.793 1.00 . A C . 61 ILE HA   1 1 
        5  7447 1 1 61 ILE HB   H  68.048   4.079   5.401 1.00 . A C . 61 ILE HB   1 1 
        5  7448 1 1 61 ILE HD11 H  67.376   5.655   4.061 1.00 . A C . 61 ILE HD11 1 1 
        5  7449 1 1 61 ILE HD12 H  66.636   5.395   2.483 1.00 . A C . 61 ILE HD12 1 1 
        5  7450 1 1 61 ILE HD13 H  65.771   4.933   3.949 1.00 . A C . 61 ILE HD13 1 1 
        5  7451 1 1 61 ILE HG12 H  68.220   3.626   2.748 1.00 . A C . 61 ILE HG12 1 1 
        5  7452 1 1 61 ILE HG13 H  66.641   2.901   3.057 1.00 . A C . 61 ILE HG13 1 1 
        5  7453 1 1 61 ILE HG21 H  68.926   1.366   5.113 1.00 . A C . 61 ILE HG21 1 1 
        5  7454 1 1 61 ILE HG22 H  69.377   2.251   3.656 1.00 . A C . 61 ILE HG22 1 1 
        5  7455 1 1 61 ILE HG23 H  69.908   2.825   5.237 1.00 . A C . 61 ILE HG23 1 1 
        5  7456 1 1 61 ILE N    N  65.726   3.402   5.934 1.00 . A C . 61 ILE N    1 1 
        5  7457 1 1 61 ILE O    O  67.623   0.477   6.630 1.00 . A C . 61 ILE O    1 1 
        5  7458 1 1 62 ASP C    C  66.767   0.858   9.781 1.00 . A C . 62 ASP C    1 1 
        5  7459 1 1 62 ASP CA   C  67.888   1.613   9.059 1.00 . A C . 62 ASP CA   1 1 
        5  7460 1 1 62 ASP CB   C  68.422   2.744   9.938 1.00 . A C . 62 ASP CB   1 1 
        5  7461 1 1 62 ASP CG   C  69.139   2.154  11.154 1.00 . A C . 62 ASP CG   1 1 
        5  7462 1 1 62 ASP H    H  67.074   3.228   7.884 1.00 . A C . 62 ASP H    1 1 
        5  7463 1 1 62 ASP HA   H  68.689   0.940   8.798 1.00 . A C . 62 ASP HA   1 1 
        5  7464 1 1 62 ASP HB2  H  69.115   3.346   9.368 1.00 . A C . 62 ASP HB2  1 1 
        5  7465 1 1 62 ASP HB3  H  67.600   3.361  10.271 1.00 . A C . 62 ASP HB3  1 1 
        5  7466 1 1 62 ASP N    N  67.358   2.291   7.839 1.00 . A C . 62 ASP N    1 1 
        5  7467 1 1 62 ASP O    O  66.985  -0.182  10.367 1.00 . A C . 62 ASP O    1 1 
        5  7468 1 1 62 ASP OD1  O  68.508   1.405  11.882 1.00 . A C . 62 ASP OD1  1 1 
        5  7469 1 1 62 ASP OD2  O  70.304   2.464  11.338 1.00 . A C . 62 ASP OD2  1 1 
        5  7470 1 1 63 GLU C    C  64.369  -0.781  10.006 1.00 . A C . 63 GLU C    1 1 
        5  7471 1 1 63 GLU CA   C  64.440   0.688  10.433 1.00 . A C . 63 GLU CA   1 1 
        5  7472 1 1 63 GLU CB   C  63.185   1.437   9.984 1.00 . A C . 63 GLU CB   1 1 
        5  7473 1 1 63 GLU CD   C  62.104   1.836  12.202 1.00 . A C . 63 GLU CD   1 1 
        5  7474 1 1 63 GLU CG   C  62.823   2.498  11.026 1.00 . A C . 63 GLU CG   1 1 
        5  7475 1 1 63 GLU H    H  65.413   2.218   9.268 1.00 . A C . 63 GLU H    1 1 
        5  7476 1 1 63 GLU HA   H  64.549   0.762  11.504 1.00 . A C . 63 GLU HA   1 1 
        5  7477 1 1 63 GLU HB2  H  63.372   1.914   9.033 1.00 . A C . 63 GLU HB2  1 1 
        5  7478 1 1 63 GLU HB3  H  62.366   0.741   9.883 1.00 . A C . 63 GLU HB3  1 1 
        5  7479 1 1 63 GLU HG2  H  63.725   2.977  11.379 1.00 . A C . 63 GLU HG2  1 1 
        5  7480 1 1 63 GLU HG3  H  62.174   3.236  10.579 1.00 . A C . 63 GLU HG3  1 1 
        5  7481 1 1 63 GLU N    N  65.569   1.376   9.745 1.00 . A C . 63 GLU N    1 1 
        5  7482 1 1 63 GLU O    O  63.871  -1.624  10.725 1.00 . A C . 63 GLU O    1 1 
        5  7483 1 1 63 GLU OE1  O  62.544   0.778  12.621 1.00 . A C . 63 GLU OE1  1 1 
        5  7484 1 1 63 GLU OE2  O  61.124   2.398  12.663 1.00 . A C . 63 GLU OE2  1 1 
        5  7485 1 1 64 VAL C    C  66.197  -2.953   7.873 1.00 . A C . 64 VAL C    1 1 
        5  7486 1 1 64 VAL CA   C  64.817  -2.508   8.368 1.00 . A C . 64 VAL CA   1 1 
        5  7487 1 1 64 VAL CB   C  63.811  -2.511   7.218 1.00 . A C . 64 VAL CB   1 1 
        5  7488 1 1 64 VAL CG1  C  62.419  -2.175   7.755 1.00 . A C . 64 VAL CG1  1 1 
        5  7489 1 1 64 VAL CG2  C  64.222  -1.464   6.180 1.00 . A C . 64 VAL CG2  1 1 
        5  7490 1 1 64 VAL H    H  65.258  -0.400   8.269 1.00 . A C . 64 VAL H    1 1 
        5  7491 1 1 64 VAL HA   H  64.474  -3.157   9.158 1.00 . A C . 64 VAL HA   1 1 
        5  7492 1 1 64 VAL HB   H  63.792  -3.489   6.758 1.00 . A C . 64 VAL HB   1 1 
        5  7493 1 1 64 VAL HG11 H  62.449  -2.140   8.834 1.00 . A C . 64 VAL HG11 1 1 
        5  7494 1 1 64 VAL HG12 H  62.108  -1.213   7.374 1.00 . A C . 64 VAL HG12 1 1 
        5  7495 1 1 64 VAL HG13 H  61.718  -2.931   7.438 1.00 . A C . 64 VAL HG13 1 1 
        5  7496 1 1 64 VAL HG21 H  65.257  -1.613   5.908 1.00 . A C . 64 VAL HG21 1 1 
        5  7497 1 1 64 VAL HG22 H  63.601  -1.565   5.302 1.00 . A C . 64 VAL HG22 1 1 
        5  7498 1 1 64 VAL HG23 H  64.098  -0.476   6.597 1.00 . A C . 64 VAL HG23 1 1 
        5  7499 1 1 64 VAL N    N  64.862  -1.094   8.837 1.00 . A C . 64 VAL N    1 1 
        5  7500 1 1 64 VAL O    O  66.313  -3.700   6.922 1.00 . A C . 64 VAL O    1 1 
        5  7501 1 1 65 ASP C    C  69.368  -3.559   9.229 1.00 . A C . 65 ASP C    1 1 
        5  7502 1 1 65 ASP CA   C  68.611  -2.902   8.071 1.00 . A C . 65 ASP CA   1 1 
        5  7503 1 1 65 ASP CB   C  69.294  -1.600   7.654 1.00 . A C . 65 ASP CB   1 1 
        5  7504 1 1 65 ASP CG   C  69.492  -1.590   6.138 1.00 . A C . 65 ASP CG   1 1 
        5  7505 1 1 65 ASP H    H  67.130  -1.900   9.276 1.00 . A C . 65 ASP H    1 1 
        5  7506 1 1 65 ASP HA   H  68.554  -3.574   7.230 1.00 . A C . 65 ASP HA   1 1 
        5  7507 1 1 65 ASP HB2  H  68.677  -0.761   7.942 1.00 . A C . 65 ASP HB2  1 1 
        5  7508 1 1 65 ASP HB3  H  70.255  -1.525   8.140 1.00 . A C . 65 ASP HB3  1 1 
        5  7509 1 1 65 ASP N    N  67.243  -2.501   8.510 1.00 . A C . 65 ASP N    1 1 
        5  7510 1 1 65 ASP O    O  70.096  -2.911   9.955 1.00 . A C . 65 ASP O    1 1 
        5  7511 1 1 65 ASP OD1  O  68.728  -2.252   5.456 1.00 . A C . 65 ASP OD1  1 1 
        5  7512 1 1 65 ASP OD2  O  70.407  -0.921   5.684 1.00 . A C . 65 ASP OD2  1 1 
        5  7513 1 1 66 GLU C    C  71.290  -6.024  10.028 1.00 . A C . 66 GLU C    1 1 
        5  7514 1 1 66 GLU CA   C  69.923  -5.537  10.513 1.00 . A C . 66 GLU CA   1 1 
        5  7515 1 1 66 GLU CB   C  69.033  -6.726  10.882 1.00 . A C . 66 GLU CB   1 1 
        5  7516 1 1 66 GLU CD   C  68.756  -7.898  13.072 1.00 . A C . 66 GLU CD   1 1 
        5  7517 1 1 66 GLU CG   C  69.735  -7.579  11.940 1.00 . A C . 66 GLU CG   1 1 
        5  7518 1 1 66 GLU H    H  68.618  -5.348   8.808 1.00 . A C . 66 GLU H    1 1 
        5  7519 1 1 66 GLU HA   H  70.034  -4.882  11.362 1.00 . A C . 66 GLU HA   1 1 
        5  7520 1 1 66 GLU HB2  H  68.093  -6.364  11.273 1.00 . A C . 66 GLU HB2  1 1 
        5  7521 1 1 66 GLU HB3  H  68.850  -7.324  10.002 1.00 . A C . 66 GLU HB3  1 1 
        5  7522 1 1 66 GLU HG2  H  70.078  -8.499  11.490 1.00 . A C . 66 GLU HG2  1 1 
        5  7523 1 1 66 GLU HG3  H  70.578  -7.035  12.338 1.00 . A C . 66 GLU HG3  1 1 
        5  7524 1 1 66 GLU N    N  69.207  -4.842   9.405 1.00 . A C . 66 GLU N    1 1 
        5  7525 1 1 66 GLU O    O  71.822  -7.002  10.516 1.00 . A C . 66 GLU O    1 1 
        5  7526 1 1 66 GLU OE1  O  67.741  -8.514  12.794 1.00 . A C . 66 GLU OE1  1 1 
        5  7527 1 1 66 GLU OE2  O  69.040  -7.522  14.197 1.00 . A C . 66 GLU OE2  1 1 
        5  7528 1 1 67 ASP C    C  74.186  -4.620   8.630 1.00 . A C . 67 ASP C    1 1 
        5  7529 1 1 67 ASP CA   C  73.190  -5.779   8.544 1.00 . A C . 67 ASP CA   1 1 
        5  7530 1 1 67 ASP CB   C  72.946  -6.167   7.081 1.00 . A C . 67 ASP CB   1 1 
        5  7531 1 1 67 ASP CG   C  71.598  -6.882   6.946 1.00 . A C . 67 ASP CG   1 1 
        5  7532 1 1 67 ASP H    H  71.411  -4.569   8.684 1.00 . A C . 67 ASP H    1 1 
        5  7533 1 1 67 ASP HA   H  73.556  -6.632   9.095 1.00 . A C . 67 ASP HA   1 1 
        5  7534 1 1 67 ASP HB2  H  72.943  -5.275   6.471 1.00 . A C . 67 ASP HB2  1 1 
        5  7535 1 1 67 ASP HB3  H  73.735  -6.826   6.749 1.00 . A C . 67 ASP HB3  1 1 
        5  7536 1 1 67 ASP N    N  71.860  -5.352   9.066 1.00 . A C . 67 ASP N    1 1 
        5  7537 1 1 67 ASP O    O  75.384  -4.820   8.674 1.00 . A C . 67 ASP O    1 1 
        5  7538 1 1 67 ASP OD1  O  71.437  -7.924   7.561 1.00 . A C . 67 ASP OD1  1 1 
        5  7539 1 1 67 ASP OD2  O  70.749  -6.373   6.232 1.00 . A C . 67 ASP OD2  1 1 
        5  7540 1 1 68 GLY C    C  75.127  -1.897   7.328 1.00 . A C . 68 GLY C    1 1 
        5  7541 1 1 68 GLY CA   C  74.620  -2.240   8.729 1.00 . A C . 68 GLY CA   1 1 
        5  7542 1 1 68 GLY H    H  72.733  -3.267   8.610 1.00 . A C . 68 GLY H    1 1 
        5  7543 1 1 68 GLY HA2  H  74.090  -1.393   9.141 1.00 . A C . 68 GLY HA2  1 1 
        5  7544 1 1 68 GLY HA3  H  75.460  -2.483   9.362 1.00 . A C . 68 GLY HA3  1 1 
        5  7545 1 1 68 GLY N    N  73.702  -3.409   8.650 1.00 . A C . 68 GLY N    1 1 
        5  7546 1 1 68 GLY O    O  76.044  -1.117   7.162 1.00 . A C . 68 GLY O    1 1 
        5  7547 1 1 69 SER C    C  74.480  -0.808   4.482 1.00 . A C . 69 SER C    1 1 
        5  7548 1 1 69 SER CA   C  74.984  -2.185   4.924 1.00 . A C . 69 SER CA   1 1 
        5  7549 1 1 69 SER CB   C  74.352  -3.285   4.071 1.00 . A C . 69 SER CB   1 1 
        5  7550 1 1 69 SER H    H  73.800  -3.102   6.473 1.00 . A C . 69 SER H    1 1 
        5  7551 1 1 69 SER HA   H  76.059  -2.235   4.854 1.00 . A C . 69 SER HA   1 1 
        5  7552 1 1 69 SER HB2  H  74.663  -3.171   3.046 1.00 . A C . 69 SER HB2  1 1 
        5  7553 1 1 69 SER HB3  H  74.671  -4.251   4.438 1.00 . A C . 69 SER HB3  1 1 
        5  7554 1 1 69 SER HG   H  72.590  -3.223   3.249 1.00 . A C . 69 SER HG   1 1 
        5  7555 1 1 69 SER N    N  74.537  -2.475   6.317 1.00 . A C . 69 SER N    1 1 
        5  7556 1 1 69 SER O    O  74.805  -0.332   3.411 1.00 . A C . 69 SER O    1 1 
        5  7557 1 1 69 SER OG   O  72.936  -3.180   4.143 1.00 . A C . 69 SER OG   1 1 
        5  7558 1 1 70 GLY C    C  72.303   1.057   3.660 1.00 . A C . 70 GLY C    1 1 
        5  7559 1 1 70 GLY CA   C  73.165   1.178   4.918 1.00 . A C . 70 GLY CA   1 1 
        5  7560 1 1 70 GLY H    H  73.436  -0.565   6.152 1.00 . A C . 70 GLY H    1 1 
        5  7561 1 1 70 GLY HA2  H  72.569   1.573   5.729 1.00 . A C . 70 GLY HA2  1 1 
        5  7562 1 1 70 GLY HA3  H  73.991   1.844   4.719 1.00 . A C . 70 GLY HA3  1 1 
        5  7563 1 1 70 GLY N    N  73.688  -0.165   5.295 1.00 . A C . 70 GLY N    1 1 
        5  7564 1 1 70 GLY O    O  72.031   2.030   2.986 1.00 . A C . 70 GLY O    1 1 
        5  7565 1 1 71 THR C    C  69.877  -1.280   2.406 1.00 . A C . 71 THR C    1 1 
        5  7566 1 1 71 THR CA   C  71.027  -0.310   2.120 1.00 . A C . 71 THR CA   1 1 
        5  7567 1 1 71 THR CB   C  71.971  -0.892   1.065 1.00 . A C . 71 THR CB   1 1 
        5  7568 1 1 71 THR CG2  C  72.901   0.207   0.549 1.00 . A C . 71 THR CG2  1 1 
        5  7569 1 1 71 THR H    H  72.102  -0.906   3.892 1.00 . A C . 71 THR H    1 1 
        5  7570 1 1 71 THR HA   H  70.644   0.639   1.787 1.00 . A C . 71 THR HA   1 1 
        5  7571 1 1 71 THR HB   H  71.393  -1.285   0.243 1.00 . A C . 71 THR HB   1 1 
        5  7572 1 1 71 THR HG1  H  72.529  -2.751   1.187 1.00 . A C . 71 THR HG1  1 1 
        5  7573 1 1 71 THR HG21 H  72.984   0.987   1.292 1.00 . A C . 71 THR HG21 1 1 
        5  7574 1 1 71 THR HG22 H  73.877  -0.210   0.353 1.00 . A C . 71 THR HG22 1 1 
        5  7575 1 1 71 THR HG23 H  72.496   0.620  -0.364 1.00 . A C . 71 THR HG23 1 1 
        5  7576 1 1 71 THR N    N  71.871  -0.132   3.337 1.00 . A C . 71 THR N    1 1 
        5  7577 1 1 71 THR O    O  69.866  -1.971   3.406 1.00 . A C . 71 THR O    1 1 
        5  7578 1 1 71 THR OG1  O  72.743  -1.935   1.644 1.00 . A C . 71 THR OG1  1 1 
        5  7579 1 1 72 VAL C    C  67.600  -3.204   0.554 1.00 . A C . 72 VAL C    1 1 
        5  7580 1 1 72 VAL CA   C  67.756  -2.259   1.751 1.00 . A C . 72 VAL CA   1 1 
        5  7581 1 1 72 VAL CB   C  66.535  -1.345   1.877 1.00 . A C . 72 VAL CB   1 1 
        5  7582 1 1 72 VAL CG1  C  65.257  -2.177   1.755 1.00 . A C . 72 VAL CG1  1 1 
        5  7583 1 1 72 VAL CG2  C  66.561  -0.651   3.240 1.00 . A C . 72 VAL CG2  1 1 
        5  7584 1 1 72 VAL H    H  68.937  -0.770   0.733 1.00 . A C . 72 VAL H    1 1 
        5  7585 1 1 72 VAL HA   H  67.891  -2.821   2.660 1.00 . A C . 72 VAL HA   1 1 
        5  7586 1 1 72 VAL HB   H  66.558  -0.602   1.090 1.00 . A C . 72 VAL HB   1 1 
        5  7587 1 1 72 VAL HG11 H  65.288  -2.752   0.841 1.00 . A C . 72 VAL HG11 1 1 
        5  7588 1 1 72 VAL HG12 H  65.183  -2.848   2.599 1.00 . A C . 72 VAL HG12 1 1 
        5  7589 1 1 72 VAL HG13 H  64.400  -1.521   1.740 1.00 . A C . 72 VAL HG13 1 1 
        5  7590 1 1 72 VAL HG21 H  66.622  -1.393   4.022 1.00 . A C . 72 VAL HG21 1 1 
        5  7591 1 1 72 VAL HG22 H  67.422   0.002   3.297 1.00 . A C . 72 VAL HG22 1 1 
        5  7592 1 1 72 VAL HG23 H  65.661  -0.068   3.364 1.00 . A C . 72 VAL HG23 1 1 
        5  7593 1 1 72 VAL N    N  68.908  -1.336   1.532 1.00 . A C . 72 VAL N    1 1 
        5  7594 1 1 72 VAL O    O  67.833  -2.830  -0.578 1.00 . A C . 72 VAL O    1 1 
        5  7595 1 1 73 ASP C    C  65.574  -5.812  -0.454 1.00 . A C . 73 ASP C    1 1 
        5  7596 1 1 73 ASP CA   C  67.040  -5.392  -0.330 1.00 . A C . 73 ASP CA   1 1 
        5  7597 1 1 73 ASP CB   C  67.912  -6.591   0.043 1.00 . A C . 73 ASP CB   1 1 
        5  7598 1 1 73 ASP CG   C  68.701  -7.048  -1.186 1.00 . A C . 73 ASP CG   1 1 
        5  7599 1 1 73 ASP H    H  67.026  -4.709   1.716 1.00 . A C . 73 ASP H    1 1 
        5  7600 1 1 73 ASP HA   H  67.386  -4.958  -1.254 1.00 . A C . 73 ASP HA   1 1 
        5  7601 1 1 73 ASP HB2  H  68.598  -6.306   0.828 1.00 . A C . 73 ASP HB2  1 1 
        5  7602 1 1 73 ASP HB3  H  67.285  -7.399   0.386 1.00 . A C . 73 ASP HB3  1 1 
        5  7603 1 1 73 ASP N    N  67.208  -4.426   0.796 1.00 . A C . 73 ASP N    1 1 
        5  7604 1 1 73 ASP O    O  64.725  -5.371   0.297 1.00 . A C . 73 ASP O    1 1 
        5  7605 1 1 73 ASP OD1  O  68.107  -7.135  -2.249 1.00 . A C . 73 ASP OD1  1 1 
        5  7606 1 1 73 ASP OD2  O  69.885  -7.303  -1.044 1.00 . A C . 73 ASP OD2  1 1 
        5  7607 1 1 74 PHE C    C  63.386  -7.864  -0.326 1.00 . A C . 74 PHE C    1 1 
        5  7608 1 1 74 PHE CA   C  63.855  -7.105  -1.569 1.00 . A C . 74 PHE CA   1 1 
        5  7609 1 1 74 PHE CB   C  63.873  -8.028  -2.788 1.00 . A C . 74 PHE CB   1 1 
        5  7610 1 1 74 PHE CD1  C  61.565  -7.803  -3.781 1.00 . A C . 74 PHE CD1  1 1 
        5  7611 1 1 74 PHE CD2  C  62.104  -9.807  -2.528 1.00 . A C . 74 PHE CD2  1 1 
        5  7612 1 1 74 PHE CE1  C  60.276  -8.295  -4.014 1.00 . A C . 74 PHE CE1  1 1 
        5  7613 1 1 74 PHE CE2  C  60.814 -10.301  -2.760 1.00 . A C . 74 PHE CE2  1 1 
        5  7614 1 1 74 PHE CG   C  62.480  -8.559  -3.038 1.00 . A C . 74 PHE CG   1 1 
        5  7615 1 1 74 PHE CZ   C  59.900  -9.544  -3.504 1.00 . A C . 74 PHE CZ   1 1 
        5  7616 1 1 74 PHE H    H  65.966  -7.003  -1.994 1.00 . A C . 74 PHE H    1 1 
        5  7617 1 1 74 PHE HA   H  63.215  -6.258  -1.757 1.00 . A C . 74 PHE HA   1 1 
        5  7618 1 1 74 PHE HB2  H  64.208  -7.474  -3.654 1.00 . A C . 74 PHE HB2  1 1 
        5  7619 1 1 74 PHE HB3  H  64.544  -8.854  -2.606 1.00 . A C . 74 PHE HB3  1 1 
        5  7620 1 1 74 PHE HD1  H  61.854  -6.840  -4.175 1.00 . A C . 74 PHE HD1  1 1 
        5  7621 1 1 74 PHE HD2  H  62.810 -10.391  -1.955 1.00 . A C . 74 PHE HD2  1 1 
        5  7622 1 1 74 PHE HE1  H  59.570  -7.712  -4.588 1.00 . A C . 74 PHE HE1  1 1 
        5  7623 1 1 74 PHE HE2  H  60.524 -11.263  -2.367 1.00 . A C . 74 PHE HE2  1 1 
        5  7624 1 1 74 PHE HZ   H  58.905  -9.923  -3.683 1.00 . A C . 74 PHE HZ   1 1 
        5  7625 1 1 74 PHE N    N  65.268  -6.660  -1.398 1.00 . A C . 74 PHE N    1 1 
        5  7626 1 1 74 PHE O    O  62.212  -8.124  -0.153 1.00 . A C . 74 PHE O    1 1 
        5  7627 1 1 75 ASP C    C  63.620  -7.976   2.917 1.00 . A C . 75 ASP C    1 1 
        5  7628 1 1 75 ASP CA   C  63.891  -8.962   1.773 1.00 . A C . 75 ASP CA   1 1 
        5  7629 1 1 75 ASP CB   C  65.078  -9.876   2.101 1.00 . A C . 75 ASP CB   1 1 
        5  7630 1 1 75 ASP CG   C  66.163  -9.087   2.841 1.00 . A C . 75 ASP CG   1 1 
        5  7631 1 1 75 ASP H    H  65.236  -8.001   0.387 1.00 . A C . 75 ASP H    1 1 
        5  7632 1 1 75 ASP HA   H  63.013  -9.558   1.579 1.00 . A C . 75 ASP HA   1 1 
        5  7633 1 1 75 ASP HB2  H  64.741 -10.692   2.724 1.00 . A C . 75 ASP HB2  1 1 
        5  7634 1 1 75 ASP HB3  H  65.488 -10.272   1.183 1.00 . A C . 75 ASP HB3  1 1 
        5  7635 1 1 75 ASP N    N  64.294  -8.221   0.543 1.00 . A C . 75 ASP N    1 1 
        5  7636 1 1 75 ASP O    O  62.739  -8.178   3.729 1.00 . A C . 75 ASP O    1 1 
        5  7637 1 1 75 ASP OD1  O  66.499  -8.008   2.382 1.00 . A C . 75 ASP OD1  1 1 
        5  7638 1 1 75 ASP OD2  O  66.635  -9.576   3.854 1.00 . A C . 75 ASP OD2  1 1 
        5  7639 1 1 76 GLU C    C  62.996  -4.972   3.693 1.00 . A C . 76 GLU C    1 1 
        5  7640 1 1 76 GLU CA   C  64.151  -5.907   4.066 1.00 . A C . 76 GLU CA   1 1 
        5  7641 1 1 76 GLU CB   C  65.464  -5.127   4.152 1.00 . A C . 76 GLU CB   1 1 
        5  7642 1 1 76 GLU CD   C  67.788  -5.132   5.066 1.00 . A C . 76 GLU CD   1 1 
        5  7643 1 1 76 GLU CG   C  66.463  -5.896   5.018 1.00 . A C . 76 GLU CG   1 1 
        5  7644 1 1 76 GLU H    H  65.070  -6.761   2.313 1.00 . A C . 76 GLU H    1 1 
        5  7645 1 1 76 GLU HA   H  63.952  -6.403   5.004 1.00 . A C . 76 GLU HA   1 1 
        5  7646 1 1 76 GLU HB2  H  65.870  -4.996   3.160 1.00 . A C . 76 GLU HB2  1 1 
        5  7647 1 1 76 GLU HB3  H  65.278  -4.159   4.594 1.00 . A C . 76 GLU HB3  1 1 
        5  7648 1 1 76 GLU HG2  H  66.068  -5.997   6.018 1.00 . A C . 76 GLU HG2  1 1 
        5  7649 1 1 76 GLU HG3  H  66.629  -6.875   4.594 1.00 . A C . 76 GLU HG3  1 1 
        5  7650 1 1 76 GLU N    N  64.368  -6.908   2.980 1.00 . A C . 76 GLU N    1 1 
        5  7651 1 1 76 GLU O    O  62.348  -4.398   4.546 1.00 . A C . 76 GLU O    1 1 
        5  7652 1 1 76 GLU OE1  O  68.055  -4.387   4.137 1.00 . A C . 76 GLU OE1  1 1 
        5  7653 1 1 76 GLU OE2  O  68.514  -5.306   6.031 1.00 . A C . 76 GLU OE2  1 1 
        5  7654 1 1 77 PHE C    C  60.274  -4.561   2.318 1.00 . A C . 77 PHE C    1 1 
        5  7655 1 1 77 PHE CA   C  61.626  -3.923   1.988 1.00 . A C . 77 PHE CA   1 1 
        5  7656 1 1 77 PHE CB   C  61.804  -3.786   0.476 1.00 . A C . 77 PHE CB   1 1 
        5  7657 1 1 77 PHE CD1  C  60.719  -1.559   0.017 1.00 . A C . 77 PHE CD1  1 1 
        5  7658 1 1 77 PHE CD2  C  59.604  -3.576  -0.735 1.00 . A C . 77 PHE CD2  1 1 
        5  7659 1 1 77 PHE CE1  C  59.679  -0.786  -0.515 1.00 . A C . 77 PHE CE1  1 1 
        5  7660 1 1 77 PHE CE2  C  58.564  -2.804  -1.266 1.00 . A C . 77 PHE CE2  1 1 
        5  7661 1 1 77 PHE CG   C  60.681  -2.953  -0.094 1.00 . A C . 77 PHE CG   1 1 
        5  7662 1 1 77 PHE CZ   C  58.601  -1.408  -1.156 1.00 . A C . 77 PHE CZ   1 1 
        5  7663 1 1 77 PHE H    H  63.273  -5.291   1.755 1.00 . A C . 77 PHE H    1 1 
        5  7664 1 1 77 PHE HA   H  61.712  -2.956   2.460 1.00 . A C . 77 PHE HA   1 1 
        5  7665 1 1 77 PHE HB2  H  62.749  -3.308   0.267 1.00 . A C . 77 PHE HB2  1 1 
        5  7666 1 1 77 PHE HB3  H  61.790  -4.766   0.023 1.00 . A C . 77 PHE HB3  1 1 
        5  7667 1 1 77 PHE HD1  H  61.550  -1.079   0.510 1.00 . A C . 77 PHE HD1  1 1 
        5  7668 1 1 77 PHE HD2  H  59.575  -4.653  -0.820 1.00 . A C . 77 PHE HD2  1 1 
        5  7669 1 1 77 PHE HE1  H  59.709   0.290  -0.430 1.00 . A C . 77 PHE HE1  1 1 
        5  7670 1 1 77 PHE HE2  H  57.733  -3.285  -1.761 1.00 . A C . 77 PHE HE2  1 1 
        5  7671 1 1 77 PHE HZ   H  57.800  -0.813  -1.566 1.00 . A C . 77 PHE HZ   1 1 
        5  7672 1 1 77 PHE N    N  62.737  -4.818   2.424 1.00 . A C . 77 PHE N    1 1 
        5  7673 1 1 77 PHE O    O  59.435  -3.961   2.960 1.00 . A C . 77 PHE O    1 1 
        5  7674 1 1 78 LEU C    C  58.378  -6.211   3.648 1.00 . A C . 78 LEU C    1 1 
        5  7675 1 1 78 LEU CA   C  58.756  -6.441   2.183 1.00 . A C . 78 LEU CA   1 1 
        5  7676 1 1 78 LEU CB   C  59.002  -7.925   1.917 1.00 . A C . 78 LEU CB   1 1 
        5  7677 1 1 78 LEU CD1  C  59.252  -9.581   0.062 1.00 . A C . 78 LEU CD1  1 1 
        5  7678 1 1 78 LEU CD2  C  57.090  -8.369   0.373 1.00 . A C . 78 LEU CD2  1 1 
        5  7679 1 1 78 LEU CG   C  58.613  -8.254   0.475 1.00 . A C . 78 LEU CG   1 1 
        5  7680 1 1 78 LEU H    H  60.744  -6.243   1.372 1.00 . A C . 78 LEU H    1 1 
        5  7681 1 1 78 LEU HA   H  57.984  -6.070   1.529 1.00 . A C . 78 LEU HA   1 1 
        5  7682 1 1 78 LEU HB2  H  60.047  -8.150   2.070 1.00 . A C . 78 LEU HB2  1 1 
        5  7683 1 1 78 LEU HB3  H  58.402  -8.516   2.593 1.00 . A C . 78 LEU HB3  1 1 
        5  7684 1 1 78 LEU HD11 H  59.791  -9.998   0.900 1.00 . A C . 78 LEU HD11 1 1 
        5  7685 1 1 78 LEU HD12 H  58.482 -10.271  -0.250 1.00 . A C . 78 LEU HD12 1 1 
        5  7686 1 1 78 LEU HD13 H  59.937  -9.411  -0.756 1.00 . A C . 78 LEU HD13 1 1 
        5  7687 1 1 78 LEU HD21 H  56.648  -8.159   1.337 1.00 . A C . 78 LEU HD21 1 1 
        5  7688 1 1 78 LEU HD22 H  56.723  -7.658  -0.353 1.00 . A C . 78 LEU HD22 1 1 
        5  7689 1 1 78 LEU HD23 H  56.824  -9.369   0.065 1.00 . A C . 78 LEU HD23 1 1 
        5  7690 1 1 78 LEU HG   H  58.962  -7.468  -0.179 1.00 . A C . 78 LEU HG   1 1 
        5  7691 1 1 78 LEU N    N  60.055  -5.772   1.886 1.00 . A C . 78 LEU N    1 1 
        5  7692 1 1 78 LEU O    O  57.222  -6.043   3.982 1.00 . A C . 78 LEU O    1 1 
        5  7693 1 1 79 VAL C    C  58.711  -4.498   6.203 1.00 . A C . 79 VAL C    1 1 
        5  7694 1 1 79 VAL CA   C  59.046  -5.972   5.963 1.00 . A C . 79 VAL CA   1 1 
        5  7695 1 1 79 VAL CB   C  60.327  -6.359   6.700 1.00 . A C . 79 VAL CB   1 1 
        5  7696 1 1 79 VAL CG1  C  60.174  -6.047   8.189 1.00 . A C . 79 VAL CG1  1 1 
        5  7697 1 1 79 VAL CG2  C  60.587  -7.856   6.519 1.00 . A C . 79 VAL CG2  1 1 
        5  7698 1 1 79 VAL H    H  60.272  -6.331   4.229 1.00 . A C . 79 VAL H    1 1 
        5  7699 1 1 79 VAL HA   H  58.230  -6.602   6.282 1.00 . A C . 79 VAL HA   1 1 
        5  7700 1 1 79 VAL HB   H  61.158  -5.796   6.298 1.00 . A C . 79 VAL HB   1 1 
        5  7701 1 1 79 VAL HG11 H  59.139  -6.165   8.477 1.00 . A C . 79 VAL HG11 1 1 
        5  7702 1 1 79 VAL HG12 H  60.787  -6.725   8.764 1.00 . A C . 79 VAL HG12 1 1 
        5  7703 1 1 79 VAL HG13 H  60.486  -5.031   8.379 1.00 . A C . 79 VAL HG13 1 1 
        5  7704 1 1 79 VAL HG21 H  60.656  -8.085   5.465 1.00 . A C . 79 VAL HG21 1 1 
        5  7705 1 1 79 VAL HG22 H  61.512  -8.122   7.007 1.00 . A C . 79 VAL HG22 1 1 
        5  7706 1 1 79 VAL HG23 H  59.775  -8.418   6.957 1.00 . A C . 79 VAL HG23 1 1 
        5  7707 1 1 79 VAL N    N  59.346  -6.197   4.521 1.00 . A C . 79 VAL N    1 1 
        5  7708 1 1 79 VAL O    O  57.661  -4.166   6.718 1.00 . A C . 79 VAL O    1 1 
        5  7709 1 1 80 MET C    C  57.907  -1.816   5.550 1.00 . A C . 80 MET C    1 1 
        5  7710 1 1 80 MET CA   C  59.320  -2.159   6.030 1.00 . A C . 80 MET CA   1 1 
        5  7711 1 1 80 MET CB   C  60.366  -1.437   5.179 1.00 . A C . 80 MET CB   1 1 
        5  7712 1 1 80 MET CE   C  61.549   1.523   3.626 1.00 . A C . 80 MET CE   1 1 
        5  7713 1 1 80 MET CG   C  60.457   0.027   5.614 1.00 . A C . 80 MET CG   1 1 
        5  7714 1 1 80 MET H    H  60.431  -3.898   5.410 1.00 . A C . 80 MET H    1 1 
        5  7715 1 1 80 MET HA   H  59.442  -1.893   7.068 1.00 . A C . 80 MET HA   1 1 
        5  7716 1 1 80 MET HB2  H  61.327  -1.913   5.311 1.00 . A C . 80 MET HB2  1 1 
        5  7717 1 1 80 MET HB3  H  60.080  -1.485   4.139 1.00 . A C . 80 MET HB3  1 1 
        5  7718 1 1 80 MET HE1  H  60.524   1.841   3.722 1.00 . A C . 80 MET HE1  1 1 
        5  7719 1 1 80 MET HE2  H  62.178   2.385   3.451 1.00 . A C . 80 MET HE2  1 1 
        5  7720 1 1 80 MET HE3  H  61.634   0.834   2.797 1.00 . A C . 80 MET HE3  1 1 
        5  7721 1 1 80 MET HG2  H  59.678   0.595   5.127 1.00 . A C . 80 MET HG2  1 1 
        5  7722 1 1 80 MET HG3  H  60.334   0.092   6.685 1.00 . A C . 80 MET HG3  1 1 
        5  7723 1 1 80 MET N    N  59.591  -3.611   5.827 1.00 . A C . 80 MET N    1 1 
        5  7724 1 1 80 MET O    O  57.236  -0.974   6.114 1.00 . A C . 80 MET O    1 1 
        5  7725 1 1 80 MET SD   S  62.073   0.697   5.150 1.00 . A C . 80 MET SD   1 1 
        5  7726 1 1 81 MET C    C  55.036  -2.747   4.977 1.00 . A C . 81 MET C    1 1 
        5  7727 1 1 81 MET CA   C  56.074  -2.180   4.007 1.00 . A C . 81 MET CA   1 1 
        5  7728 1 1 81 MET CB   C  55.991  -2.894   2.657 1.00 . A C . 81 MET CB   1 1 
        5  7729 1 1 81 MET CE   C  56.486   0.617   1.353 1.00 . A C . 81 MET CE   1 1 
        5  7730 1 1 81 MET CG   C  56.730  -2.076   1.596 1.00 . A C . 81 MET CG   1 1 
        5  7731 1 1 81 MET H    H  58.001  -3.144   4.076 1.00 . A C . 81 MET H    1 1 
        5  7732 1 1 81 MET HA   H  55.933  -1.119   3.876 1.00 . A C . 81 MET HA   1 1 
        5  7733 1 1 81 MET HB2  H  56.443  -3.872   2.739 1.00 . A C . 81 MET HB2  1 1 
        5  7734 1 1 81 MET HB3  H  54.956  -2.998   2.370 1.00 . A C . 81 MET HB3  1 1 
        5  7735 1 1 81 MET HE1  H  56.694   0.577   2.414 1.00 . A C . 81 MET HE1  1 1 
        5  7736 1 1 81 MET HE2  H  57.413   0.682   0.800 1.00 . A C . 81 MET HE2  1 1 
        5  7737 1 1 81 MET HE3  H  55.882   1.485   1.140 1.00 . A C . 81 MET HE3  1 1 
        5  7738 1 1 81 MET HG2  H  57.557  -1.555   2.055 1.00 . A C . 81 MET HG2  1 1 
        5  7739 1 1 81 MET HG3  H  57.103  -2.738   0.828 1.00 . A C . 81 MET HG3  1 1 
        5  7740 1 1 81 MET N    N  57.447  -2.466   4.516 1.00 . A C . 81 MET N    1 1 
        5  7741 1 1 81 MET O    O  54.081  -2.088   5.338 1.00 . A C . 81 MET O    1 1 
        5  7742 1 1 81 MET SD   S  55.593  -0.876   0.859 1.00 . A C . 81 MET SD   1 1 
        5  7743 1 1 82 VAL C    C  54.048  -3.645   7.555 1.00 . A C . 82 VAL C    1 1 
        5  7744 1 1 82 VAL CA   C  54.252  -4.576   6.360 1.00 . A C . 82 VAL CA   1 1 
        5  7745 1 1 82 VAL CB   C  54.908  -5.881   6.807 1.00 . A C . 82 VAL CB   1 1 
        5  7746 1 1 82 VAL CG1  C  53.925  -6.681   7.664 1.00 . A C . 82 VAL CG1  1 1 
        5  7747 1 1 82 VAL CG2  C  55.299  -6.703   5.579 1.00 . A C . 82 VAL CG2  1 1 
        5  7748 1 1 82 VAL H    H  56.001  -4.478   5.108 1.00 . A C . 82 VAL H    1 1 
        5  7749 1 1 82 VAL HA   H  53.312  -4.780   5.871 1.00 . A C . 82 VAL HA   1 1 
        5  7750 1 1 82 VAL HB   H  55.791  -5.657   7.388 1.00 . A C . 82 VAL HB   1 1 
        5  7751 1 1 82 VAL HG11 H  52.951  -6.670   7.200 1.00 . A C . 82 VAL HG11 1 1 
        5  7752 1 1 82 VAL HG12 H  54.272  -7.701   7.751 1.00 . A C . 82 VAL HG12 1 1 
        5  7753 1 1 82 VAL HG13 H  53.862  -6.239   8.647 1.00 . A C . 82 VAL HG13 1 1 
        5  7754 1 1 82 VAL HG21 H  55.178  -6.102   4.690 1.00 . A C . 82 VAL HG21 1 1 
        5  7755 1 1 82 VAL HG22 H  56.330  -7.012   5.667 1.00 . A C . 82 VAL HG22 1 1 
        5  7756 1 1 82 VAL HG23 H  54.666  -7.575   5.513 1.00 . A C . 82 VAL HG23 1 1 
        5  7757 1 1 82 VAL N    N  55.221  -3.966   5.408 1.00 . A C . 82 VAL N    1 1 
        5  7758 1 1 82 VAL O    O  52.947  -3.455   8.032 1.00 . A C . 82 VAL O    1 1 
        5  7759 1 1 83 ARG C    C  53.933  -1.070   8.926 1.00 . A C . 83 ARG C    1 1 
        5  7760 1 1 83 ARG CA   C  54.990  -2.141   9.206 1.00 . A C . 83 ARG CA   1 1 
        5  7761 1 1 83 ARG CB   C  56.372  -1.502   9.346 1.00 . A C . 83 ARG CB   1 1 
        5  7762 1 1 83 ARG CD   C  58.548  -2.047  10.442 1.00 . A C . 83 ARG CD   1 1 
        5  7763 1 1 83 ARG CG   C  57.422  -2.592   9.561 1.00 . A C . 83 ARG CG   1 1 
        5  7764 1 1 83 ARG CZ   C  59.061   0.140   9.536 1.00 . A C . 83 ARG CZ   1 1 
        5  7765 1 1 83 ARG H    H  55.987  -3.233   7.638 1.00 . A C . 83 ARG H    1 1 
        5  7766 1 1 83 ARG HA   H  54.747  -2.692  10.100 1.00 . A C . 83 ARG HA   1 1 
        5  7767 1 1 83 ARG HB2  H  56.604  -0.949   8.446 1.00 . A C . 83 ARG HB2  1 1 
        5  7768 1 1 83 ARG HB3  H  56.374  -0.831  10.191 1.00 . A C . 83 ARG HB3  1 1 
        5  7769 1 1 83 ARG HD2  H  58.138  -1.499  11.278 1.00 . A C . 83 ARG HD2  1 1 
        5  7770 1 1 83 ARG HD3  H  59.177  -2.852  10.789 1.00 . A C . 83 ARG HD3  1 1 
        5  7771 1 1 83 ARG HE   H  60.038  -1.499   8.986 1.00 . A C . 83 ARG HE   1 1 
        5  7772 1 1 83 ARG HG2  H  56.962  -3.443  10.045 1.00 . A C . 83 ARG HG2  1 1 
        5  7773 1 1 83 ARG HG3  H  57.827  -2.895   8.608 1.00 . A C . 83 ARG HG3  1 1 
        5  7774 1 1 83 ARG HH11 H  59.842   0.483  11.346 1.00 . A C . 83 ARG HH11 1 1 
        5  7775 1 1 83 ARG HH12 H  59.187   1.868  10.538 1.00 . A C . 83 ARG HH12 1 1 
        5  7776 1 1 83 ARG HH21 H  58.218   0.096   7.719 1.00 . A C . 83 ARG HH21 1 1 
        5  7777 1 1 83 ARG HH22 H  58.267   1.649   8.487 1.00 . A C . 83 ARG HH22 1 1 
        5  7778 1 1 83 ARG N    N  55.109  -3.063   8.041 1.00 . A C . 83 ARG N    1 1 
        5  7779 1 1 83 ARG NE   N  59.326  -1.138   9.553 1.00 . A C . 83 ARG NE   1 1 
        5  7780 1 1 83 ARG NH1  N  59.388   0.889  10.552 1.00 . A C . 83 ARG NH1  1 1 
        5  7781 1 1 83 ARG NH2  N  58.469   0.669   8.500 1.00 . A C . 83 ARG NH2  1 1 
        5  7782 1 1 83 ARG O    O  53.265  -0.594   9.822 1.00 . A C . 83 ARG O    1 1 
        5  7783 1 1 84 CYS C    C  51.643  -0.246   6.505 1.00 . A C . 84 CYS C    1 1 
        5  7784 1 1 84 CYS CA   C  52.768   0.357   7.350 1.00 . A C . 84 CYS CA   1 1 
        5  7785 1 1 84 CYS CB   C  53.536   1.408   6.546 1.00 . A C . 84 CYS CB   1 1 
        5  7786 1 1 84 CYS H    H  54.331  -1.081   6.981 1.00 . A C . 84 CYS H    1 1 
        5  7787 1 1 84 CYS HA   H  52.369   0.800   8.248 1.00 . A C . 84 CYS HA   1 1 
        5  7788 1 1 84 CYS HB2  H  52.869   2.215   6.281 1.00 . A C . 84 CYS HB2  1 1 
        5  7789 1 1 84 CYS HB3  H  54.350   1.793   7.142 1.00 . A C . 84 CYS HB3  1 1 
        5  7790 1 1 84 CYS HG   H  55.152   0.645   5.105 1.00 . A C . 84 CYS HG   1 1 
        5  7791 1 1 84 CYS N    N  53.779  -0.685   7.688 1.00 . A C . 84 CYS N    1 1 
        5  7792 1 1 84 CYS O    O  51.369   0.200   5.409 1.00 . A C . 84 CYS O    1 1 
        5  7793 1 1 84 CYS SG   S  54.195   0.651   5.041 1.00 . A C . 84 CYS SG   1 1 
        5  7794 1 1 85 MET C    C  48.586  -1.078   6.432 1.00 . A C . 85 MET C    1 1 
        5  7795 1 1 85 MET CA   C  49.874  -1.880   6.232 1.00 . A C . 85 MET CA   1 1 
        5  7796 1 1 85 MET CB   C  49.728  -3.287   6.813 1.00 . A C . 85 MET CB   1 1 
        5  7797 1 1 85 MET CE   C  49.710  -3.836   3.437 1.00 . A C . 85 MET CE   1 1 
        5  7798 1 1 85 MET CG   C  50.551  -4.273   5.982 1.00 . A C . 85 MET CG   1 1 
        5  7799 1 1 85 MET H    H  51.217  -1.601   7.894 1.00 . A C . 85 MET H    1 1 
        5  7800 1 1 85 MET HA   H  50.127  -1.937   5.185 1.00 . A C . 85 MET HA   1 1 
        5  7801 1 1 85 MET HB2  H  50.081  -3.292   7.833 1.00 . A C . 85 MET HB2  1 1 
        5  7802 1 1 85 MET HB3  H  48.689  -3.580   6.790 1.00 . A C . 85 MET HB3  1 1 
        5  7803 1 1 85 MET HE1  H  50.538  -3.188   3.689 1.00 . A C . 85 MET HE1  1 1 
        5  7804 1 1 85 MET HE2  H  49.921  -4.340   2.507 1.00 . A C . 85 MET HE2  1 1 
        5  7805 1 1 85 MET HE3  H  48.806  -3.252   3.331 1.00 . A C . 85 MET HE3  1 1 
        5  7806 1 1 85 MET HG2  H  51.348  -3.743   5.482 1.00 . A C . 85 MET HG2  1 1 
        5  7807 1 1 85 MET HG3  H  50.971  -5.027   6.631 1.00 . A C . 85 MET HG3  1 1 
        5  7808 1 1 85 MET N    N  50.985  -1.256   7.007 1.00 . A C . 85 MET N    1 1 
        5  7809 1 1 85 MET O    O  48.601   0.008   6.978 1.00 . A C . 85 MET O    1 1 
        5  7810 1 1 85 MET SD   S  49.484  -5.060   4.750 1.00 . A C . 85 MET SD   1 1 
        5  7811 1 1 86 LYS C    C  45.844  -0.757   7.662 1.00 . A C . 86 LYS C    1 1 
        5  7812 1 1 86 LYS CA   C  46.190  -0.857   6.174 1.00 . A C . 86 LYS CA   1 1 
        5  7813 1 1 86 LYS CB   C  45.142  -1.690   5.434 1.00 . A C . 86 LYS CB   1 1 
        5  7814 1 1 86 LYS CD   C  43.671  -1.546   3.417 1.00 . A C . 86 LYS CD   1 1 
        5  7815 1 1 86 LYS CE   C  43.170  -0.567   2.353 1.00 . A C . 86 LYS CE   1 1 
        5  7816 1 1 86 LYS CG   C  44.259  -0.765   4.594 1.00 . A C . 86 LYS CG   1 1 
        5  7817 1 1 86 LYS H    H  47.476  -2.477   5.563 1.00 . A C . 86 LYS H    1 1 
        5  7818 1 1 86 LYS HA   H  46.259   0.125   5.735 1.00 . A C . 86 LYS HA   1 1 
        5  7819 1 1 86 LYS HB2  H  45.637  -2.400   4.788 1.00 . A C . 86 LYS HB2  1 1 
        5  7820 1 1 86 LYS HB3  H  44.530  -2.217   6.149 1.00 . A C . 86 LYS HB3  1 1 
        5  7821 1 1 86 LYS HD2  H  44.433  -2.184   2.992 1.00 . A C . 86 LYS HD2  1 1 
        5  7822 1 1 86 LYS HD3  H  42.847  -2.152   3.764 1.00 . A C . 86 LYS HD3  1 1 
        5  7823 1 1 86 LYS HE2  H  42.462   0.127   2.786 1.00 . A C . 86 LYS HE2  1 1 
        5  7824 1 1 86 LYS HE3  H  43.998  -0.036   1.911 1.00 . A C . 86 LYS HE3  1 1 
        5  7825 1 1 86 LYS HG2  H  43.458  -0.377   5.207 1.00 . A C . 86 LYS HG2  1 1 
        5  7826 1 1 86 LYS HG3  H  44.853   0.055   4.217 1.00 . A C . 86 LYS HG3  1 1 
        5  7827 1 1 86 LYS HZ1  H  43.190  -2.101   0.946 1.00 . A C . 86 LYS HZ1  1 1 
        5  7828 1 1 86 LYS HZ2  H  41.711  -1.931   1.764 1.00 . A C . 86 LYS HZ2  1 1 
        5  7829 1 1 86 LYS HZ3  H  42.149  -0.821   0.557 1.00 . A C . 86 LYS HZ3  1 1 
        5  7830 1 1 86 LYS N    N  47.471  -1.599   5.999 1.00 . A C . 86 LYS N    1 1 
        5  7831 1 1 86 LYS NZ   N  42.505  -1.419   1.328 1.00 . A C . 86 LYS NZ   1 1 
        5  7832 1 1 86 LYS O    O  44.870  -1.318   8.123 1.00 . A C . 86 LYS O    1 1 
        5  7833 1 1 87 ASP C    C  45.024   0.792  10.103 1.00 . A C . 87 ASP C    1 1 
        5  7834 1 1 87 ASP CA   C  46.365   0.088   9.875 1.00 . A C . 87 ASP CA   1 1 
        5  7835 1 1 87 ASP CB   C  47.516   0.937  10.415 1.00 . A C . 87 ASP CB   1 1 
        5  7836 1 1 87 ASP CG   C  48.643   0.022  10.897 1.00 . A C . 87 ASP CG   1 1 
        5  7837 1 1 87 ASP H    H  47.421   0.393   8.022 1.00 . A C . 87 ASP H    1 1 
        5  7838 1 1 87 ASP HA   H  46.366  -0.880  10.350 1.00 . A C . 87 ASP HA   1 1 
        5  7839 1 1 87 ASP HB2  H  47.884   1.582   9.632 1.00 . A C . 87 ASP HB2  1 1 
        5  7840 1 1 87 ASP HB3  H  47.164   1.536  11.241 1.00 . A C . 87 ASP HB3  1 1 
        5  7841 1 1 87 ASP N    N  46.639  -0.048   8.416 1.00 . A C . 87 ASP N    1 1 
        5  7842 1 1 87 ASP O    O  44.469   1.396   9.207 1.00 . A C . 87 ASP O    1 1 
        5  7843 1 1 87 ASP OD1  O  48.516  -0.523  11.981 1.00 . A C . 87 ASP OD1  1 1 
        5  7844 1 1 87 ASP OD2  O  49.616  -0.117  10.174 1.00 . A C . 87 ASP OD2  1 1 
        5  7845 1 1 88 ASP C    C  43.263   2.104  12.934 1.00 . A C . 88 ASP C    1 1 
        5  7846 1 1 88 ASP CA   C  43.200   1.379  11.587 1.00 . A C . 88 ASP CA   1 1 
        5  7847 1 1 88 ASP CB   C  42.181   0.242  11.636 1.00 . A C . 88 ASP CB   1 1 
        5  7848 1 1 88 ASP CG   C  41.292   0.301  10.394 1.00 . A C . 88 ASP CG   1 1 
        5  7849 1 1 88 ASP H    H  44.970   0.224  12.003 1.00 . A C . 88 ASP H    1 1 
        5  7850 1 1 88 ASP HA   H  42.944   2.069  10.798 1.00 . A C . 88 ASP HA   1 1 
        5  7851 1 1 88 ASP HB2  H  42.700  -0.706  11.665 1.00 . A C . 88 ASP HB2  1 1 
        5  7852 1 1 88 ASP HB3  H  41.568   0.344  12.520 1.00 . A C . 88 ASP HB3  1 1 
        5  7853 1 1 88 ASP N    N  44.503   0.717  11.297 1.00 . A C . 88 ASP N    1 1 
        5  7854 1 1 88 ASP O    O  42.769   3.203  13.082 1.00 . A C . 88 ASP O    1 1 
        5  7855 1 1 88 ASP OD1  O  41.821   0.161   9.304 1.00 . A C . 88 ASP OD1  1 1 
        5  7856 1 1 88 ASP OD2  O  40.097   0.489  10.553 1.00 . A C . 88 ASP OD2  1 1 
        5  7857 1 1 89 SER C    C  45.372   2.689  15.482 1.00 . A C . 89 SER C    1 1 
        5  7858 1 1 89 SER CA   C  43.958   2.148  15.254 1.00 . A C . 89 SER CA   1 1 
        5  7859 1 1 89 SER CB   C  43.638   1.044  16.261 1.00 . A C . 89 SER CB   1 1 
        5  7860 1 1 89 SER H    H  44.257   0.606  13.778 1.00 . A C . 89 SER H    1 1 
        5  7861 1 1 89 SER HA   H  43.234   2.942  15.335 1.00 . A C . 89 SER HA   1 1 
        5  7862 1 1 89 SER HB2  H  44.327   1.098  17.088 1.00 . A C . 89 SER HB2  1 1 
        5  7863 1 1 89 SER HB3  H  42.628   1.176  16.628 1.00 . A C . 89 SER HB3  1 1 
        5  7864 1 1 89 SER HG   H  44.014  -0.865  16.297 1.00 . A C . 89 SER HG   1 1 
        5  7865 1 1 89 SER N    N  43.865   1.493  13.917 1.00 . A C . 89 SER N    1 1 
        5  7866 1 1 89 SER O    O  45.849   3.422  14.631 1.00 . A C . 89 SER O    1 1 
        5  7867 1 1 89 SER OXT  O  45.954   2.363  16.504 1.00 . A C . 89 SER OXT  1 1 
        5  7868 1 1 89 SER OG   O  43.764  -0.222  15.629 1.00 . A C . 89 SER OG   1 1 
        5  7869 2 2  1 ARG C    C  56.219   8.401   7.546 1.00 . B I .  1 ARG C    1 1 
        5  7870 2 2  1 ARG CA   C  56.736   8.243   8.979 1.00 . B I .  1 ARG CA   1 1 
        5  7871 2 2  1 ARG CB   C  55.587   8.367   9.981 1.00 . B I .  1 ARG CB   1 1 
        5  7872 2 2  1 ARG CD   C  53.486   7.370   9.066 1.00 . B I .  1 ARG CD   1 1 
        5  7873 2 2  1 ARG CG   C  54.724   7.106   9.928 1.00 . B I .  1 ARG CG   1 1 
        5  7874 2 2  1 ARG CZ   C  51.415   7.771  10.252 1.00 . B I .  1 ARG CZ   1 1 
        5  7875 2 2  1 ARG H1   H  57.445  10.184   8.716 1.00 . B I .  1 ARG H1   1 1 
        5  7876 2 2  1 ARG H2   H  57.544   9.622  10.316 1.00 . B I .  1 ARG H2   1 1 
        5  7877 2 2  1 ARG H3   H  58.645   9.063   9.153 1.00 . B I .  1 ARG H3   1 1 
        5  7878 2 2  1 ARG HA   H  57.231   7.294   9.100 1.00 . B I .  1 ARG HA   1 1 
        5  7879 2 2  1 ARG HB2  H  55.991   8.486  10.977 1.00 . B I .  1 ARG HB2  1 1 
        5  7880 2 2  1 ARG HB3  H  54.983   9.226   9.732 1.00 . B I .  1 ARG HB3  1 1 
        5  7881 2 2  1 ARG HD2  H  53.764   7.903   8.167 1.00 . B I .  1 ARG HD2  1 1 
        5  7882 2 2  1 ARG HD3  H  52.995   6.442   8.819 1.00 . B I .  1 ARG HD3  1 1 
        5  7883 2 2  1 ARG HE   H  52.901   9.088  10.226 1.00 . B I .  1 ARG HE   1 1 
        5  7884 2 2  1 ARG HG2  H  55.296   6.295   9.500 1.00 . B I .  1 ARG HG2  1 1 
        5  7885 2 2  1 ARG HG3  H  54.413   6.839  10.927 1.00 . B I .  1 ARG HG3  1 1 
        5  7886 2 2  1 ARG HH11 H  52.063   5.943  10.748 1.00 . B I .  1 ARG HH11 1 1 
        5  7887 2 2  1 ARG HH12 H  50.363   6.211  10.936 1.00 . B I .  1 ARG HH12 1 1 
        5  7888 2 2  1 ARG HH21 H  50.489   9.496   9.832 1.00 . B I .  1 ARG HH21 1 1 
        5  7889 2 2  1 ARG HH22 H  49.471   8.222  10.416 1.00 . B I .  1 ARG HH22 1 1 
        5  7890 2 2  1 ARG N    N  57.663   9.362   9.317 1.00 . B I .  1 ARG N    1 1 
        5  7891 2 2  1 ARG NE   N  52.597   8.208   9.916 1.00 . B I .  1 ARG NE   1 1 
        5  7892 2 2  1 ARG NH1  N  51.268   6.546  10.678 1.00 . B I .  1 ARG NH1  1 1 
        5  7893 2 2  1 ARG NH2  N  50.377   8.558  10.160 1.00 . B I .  1 ARG NH2  1 1 
        5  7894 2 2  1 ARG O    O  55.419   9.269   7.258 1.00 . B I .  1 ARG O    1 1 
        5  7895 2 2  2 ILE C    C  54.815   7.038   5.085 1.00 . B I .  2 ILE C    1 1 
        5  7896 2 2  2 ILE CA   C  56.198   7.680   5.234 1.00 . B I .  2 ILE CA   1 1 
        5  7897 2 2  2 ILE CB   C  57.241   6.927   4.405 1.00 . B I .  2 ILE CB   1 1 
        5  7898 2 2  2 ILE CD1  C  57.946   6.385   2.070 1.00 . B I .  2 ILE CD1  1 1 
        5  7899 2 2  2 ILE CG1  C  57.093   7.317   2.932 1.00 . B I .  2 ILE CG1  1 1 
        5  7900 2 2  2 ILE CG2  C  57.034   5.419   4.557 1.00 . B I .  2 ILE CG2  1 1 
        5  7901 2 2  2 ILE H    H  57.314   6.876   6.896 1.00 . B I .  2 ILE H    1 1 
        5  7902 2 2  2 ILE HA   H  56.166   8.715   4.931 1.00 . B I .  2 ILE HA   1 1 
        5  7903 2 2  2 ILE HB   H  58.231   7.191   4.749 1.00 . B I .  2 ILE HB   1 1 
        5  7904 2 2  2 ILE HD11 H  58.924   6.277   2.516 1.00 . B I .  2 ILE HD11 1 1 
        5  7905 2 2  2 ILE HD12 H  57.471   5.417   2.006 1.00 . B I .  2 ILE HD12 1 1 
        5  7906 2 2  2 ILE HD13 H  58.046   6.803   1.078 1.00 . B I .  2 ILE HD13 1 1 
        5  7907 2 2  2 ILE HG12 H  56.056   7.230   2.640 1.00 . B I .  2 ILE HG12 1 1 
        5  7908 2 2  2 ILE HG13 H  57.423   8.335   2.794 1.00 . B I .  2 ILE HG13 1 1 
        5  7909 2 2  2 ILE HG21 H  56.864   5.181   5.596 1.00 . B I .  2 ILE HG21 1 1 
        5  7910 2 2  2 ILE HG22 H  56.180   5.113   3.972 1.00 . B I .  2 ILE HG22 1 1 
        5  7911 2 2  2 ILE HG23 H  57.915   4.900   4.208 1.00 . B I .  2 ILE HG23 1 1 
        5  7912 2 2  2 ILE N    N  56.669   7.571   6.646 1.00 . B I .  2 ILE N    1 1 
        5  7913 2 2  2 ILE O    O  54.530   6.011   5.668 1.00 . B I .  2 ILE O    1 1 
        5  7914 2 2  3 SER C    C  52.659   5.800   3.264 1.00 . B I .  3 SER C    1 1 
        5  7915 2 2  3 SER CA   C  52.590   7.064   4.125 1.00 . B I .  3 SER CA   1 1 
        5  7916 2 2  3 SER CB   C  51.794   8.156   3.415 1.00 . B I .  3 SER CB   1 1 
        5  7917 2 2  3 SER H    H  54.203   8.467   3.849 1.00 . B I .  3 SER H    1 1 
        5  7918 2 2  3 SER HA   H  52.142   6.844   5.082 1.00 . B I .  3 SER HA   1 1 
        5  7919 2 2  3 SER HB2  H  52.428   8.666   2.708 1.00 . B I .  3 SER HB2  1 1 
        5  7920 2 2  3 SER HB3  H  50.961   7.709   2.888 1.00 . B I .  3 SER HB3  1 1 
        5  7921 2 2  3 SER HG   H  51.182   9.930   3.930 1.00 . B I .  3 SER HG   1 1 
        5  7922 2 2  3 SER N    N  53.954   7.639   4.310 1.00 . B I .  3 SER N    1 1 
        5  7923 2 2  3 SER O    O  53.716   5.398   2.818 1.00 . B I .  3 SER O    1 1 
        5  7924 2 2  3 SER OG   O  51.318   9.091   4.375 1.00 . B I .  3 SER OG   1 1 
        5  7925 2 2  4 ALA C    C  50.624   4.102   0.986 1.00 . B I .  4 ALA C    1 1 
        5  7926 2 2  4 ALA CA   C  51.544   3.930   2.198 1.00 . B I .  4 ALA CA   1 1 
        5  7927 2 2  4 ALA CB   C  51.014   2.835   3.123 1.00 . B I .  4 ALA CB   1 1 
        5  7928 2 2  4 ALA H    H  50.700   5.509   3.398 1.00 . B I .  4 ALA H    1 1 
        5  7929 2 2  4 ALA HA   H  52.546   3.692   1.881 1.00 . B I .  4 ALA HA   1 1 
        5  7930 2 2  4 ALA HB1  H  50.671   3.277   4.047 1.00 . B I .  4 ALA HB1  1 1 
        5  7931 2 2  4 ALA HB2  H  50.193   2.324   2.641 1.00 . B I .  4 ALA HB2  1 1 
        5  7932 2 2  4 ALA HB3  H  51.803   2.129   3.334 1.00 . B I .  4 ALA HB3  1 1 
        5  7933 2 2  4 ALA N    N  51.541   5.170   3.029 1.00 . B I .  4 ALA N    1 1 
        5  7934 2 2  4 ALA O    O  50.790   3.451  -0.027 1.00 . B I .  4 ALA O    1 1 
        5  7935 2 2  5 ASP C    C  49.339   6.155  -1.077 1.00 . B I .  5 ASP C    1 1 
        5  7936 2 2  5 ASP CA   C  48.727   5.177  -0.069 1.00 . B I .  5 ASP CA   1 1 
        5  7937 2 2  5 ASP CB   C  47.457   5.763   0.547 1.00 . B I .  5 ASP CB   1 1 
        5  7938 2 2  5 ASP CG   C  46.432   4.646   0.765 1.00 . B I .  5 ASP CG   1 1 
        5  7939 2 2  5 ASP H    H  49.536   5.484   1.905 1.00 . B I .  5 ASP H    1 1 
        5  7940 2 2  5 ASP HA   H  48.504   4.236  -0.546 1.00 . B I .  5 ASP HA   1 1 
        5  7941 2 2  5 ASP HB2  H  47.696   6.222   1.496 1.00 . B I .  5 ASP HB2  1 1 
        5  7942 2 2  5 ASP HB3  H  47.042   6.504  -0.119 1.00 . B I .  5 ASP HB3  1 1 
        5  7943 2 2  5 ASP N    N  49.656   4.970   1.079 1.00 . B I .  5 ASP N    1 1 
        5  7944 2 2  5 ASP O    O  49.398   5.886  -2.260 1.00 . B I .  5 ASP O    1 1 
        5  7945 2 2  5 ASP OD1  O  46.663   3.554   0.274 1.00 . B I .  5 ASP OD1  1 1 
        5  7946 2 2  5 ASP OD2  O  45.434   4.904   1.419 1.00 . B I .  5 ASP OD2  1 1 
        5  7947 2 2  6 ALA C    C  51.711   7.737  -2.130 1.00 . B I .  6 ALA C    1 1 
        5  7948 2 2  6 ALA CA   C  50.402   8.283  -1.554 1.00 . B I .  6 ALA CA   1 1 
        5  7949 2 2  6 ALA CB   C  50.668   9.523  -0.701 1.00 . B I .  6 ALA CB   1 1 
        5  7950 2 2  6 ALA H    H  49.740   7.491   0.339 1.00 . B I .  6 ALA H    1 1 
        5  7951 2 2  6 ALA HA   H  49.712   8.522  -2.348 1.00 . B I .  6 ALA HA   1 1 
        5  7952 2 2  6 ALA HB1  H  51.034   9.220   0.270 1.00 . B I .  6 ALA HB1  1 1 
        5  7953 2 2  6 ALA HB2  H  51.409  10.142  -1.186 1.00 . B I .  6 ALA HB2  1 1 
        5  7954 2 2  6 ALA HB3  H  49.753  10.082  -0.583 1.00 . B I .  6 ALA HB3  1 1 
        5  7955 2 2  6 ALA N    N  49.795   7.290  -0.619 1.00 . B I .  6 ALA N    1 1 
        5  7956 2 2  6 ALA O    O  52.075   8.024  -3.253 1.00 . B I .  6 ALA O    1 1 
        5  7957 2 2  7 MET C    C  53.503   5.754  -3.250 1.00 . B I .  7 MET C    1 1 
        5  7958 2 2  7 MET CA   C  53.711   6.394  -1.874 1.00 . B I .  7 MET CA   1 1 
        5  7959 2 2  7 MET CB   C  54.118   5.341  -0.843 1.00 . B I .  7 MET CB   1 1 
        5  7960 2 2  7 MET CE   C  56.756   4.266  -2.998 1.00 . B I .  7 MET CE   1 1 
        5  7961 2 2  7 MET CG   C  55.642   5.288  -0.742 1.00 . B I .  7 MET CG   1 1 
        5  7962 2 2  7 MET H    H  52.117   6.735  -0.464 1.00 . B I .  7 MET H    1 1 
        5  7963 2 2  7 MET HA   H  54.462   7.167  -1.928 1.00 . B I .  7 MET HA   1 1 
        5  7964 2 2  7 MET HB2  H  53.701   5.602   0.120 1.00 . B I .  7 MET HB2  1 1 
        5  7965 2 2  7 MET HB3  H  53.744   4.375  -1.146 1.00 . B I .  7 MET HB3  1 1 
        5  7966 2 2  7 MET HE1  H  56.504   5.311  -3.110 1.00 . B I .  7 MET HE1  1 1 
        5  7967 2 2  7 MET HE2  H  57.822   4.142  -3.101 1.00 . B I .  7 MET HE2  1 1 
        5  7968 2 2  7 MET HE3  H  56.254   3.685  -3.760 1.00 . B I .  7 MET HE3  1 1 
        5  7969 2 2  7 MET HG2  H  56.071   6.084  -1.332 1.00 . B I .  7 MET HG2  1 1 
        5  7970 2 2  7 MET HG3  H  55.940   5.404   0.291 1.00 . B I .  7 MET HG3  1 1 
        5  7971 2 2  7 MET N    N  52.426   6.954  -1.368 1.00 . B I .  7 MET N    1 1 
        5  7972 2 2  7 MET O    O  54.367   5.802  -4.103 1.00 . B I .  7 MET O    1 1 
        5  7973 2 2  7 MET SD   S  56.233   3.693  -1.363 1.00 . B I .  7 MET SD   1 1 
        5  7974 2 2  8 MET C    C  51.655   5.574  -5.812 1.00 . B I .  8 MET C    1 1 
        5  7975 2 2  8 MET CA   C  52.103   4.519  -4.796 1.00 . B I .  8 MET CA   1 1 
        5  7976 2 2  8 MET CB   C  50.981   3.514  -4.539 1.00 . B I .  8 MET CB   1 1 
        5  7977 2 2  8 MET CE   C  53.907   2.485  -2.788 1.00 . B I .  8 MET CE   1 1 
        5  7978 2 2  8 MET CG   C  51.587   2.162  -4.163 1.00 . B I .  8 MET CG   1 1 
        5  7979 2 2  8 MET H    H  51.679   5.131  -2.774 1.00 . B I .  8 MET H    1 1 
        5  7980 2 2  8 MET HA   H  52.984   4.006  -5.147 1.00 . B I .  8 MET HA   1 1 
        5  7981 2 2  8 MET HB2  H  50.359   3.870  -3.730 1.00 . B I .  8 MET HB2  1 1 
        5  7982 2 2  8 MET HB3  H  50.384   3.404  -5.432 1.00 . B I .  8 MET HB3  1 1 
        5  7983 2 2  8 MET HE1  H  54.153   2.081  -3.756 1.00 . B I .  8 MET HE1  1 1 
        5  7984 2 2  8 MET HE2  H  54.112   3.547  -2.781 1.00 . B I .  8 MET HE2  1 1 
        5  7985 2 2  8 MET HE3  H  54.502   1.993  -2.032 1.00 . B I .  8 MET HE3  1 1 
        5  7986 2 2  8 MET HG2  H  50.841   1.389  -4.276 1.00 . B I .  8 MET HG2  1 1 
        5  7987 2 2  8 MET HG3  H  52.425   1.950  -4.812 1.00 . B I .  8 MET HG3  1 1 
        5  7988 2 2  8 MET N    N  52.363   5.159  -3.474 1.00 . B I .  8 MET N    1 1 
        5  7989 2 2  8 MET O    O  52.025   5.535  -6.969 1.00 . B I .  8 MET O    1 1 
        5  7990 2 2  8 MET SD   S  52.152   2.210  -2.444 1.00 . B I .  8 MET SD   1 1 
        5  7991 2 2  9 GLN C    C  51.422   8.694  -6.421 1.00 . B I .  9 GLN C    1 1 
        5  7992 2 2  9 GLN CA   C  50.384   7.574  -6.324 1.00 . B I .  9 GLN CA   1 1 
        5  7993 2 2  9 GLN CB   C  49.086   8.094  -5.704 1.00 . B I .  9 GLN CB   1 1 
        5  7994 2 2  9 GLN CD   C  47.437   7.222  -7.367 1.00 . B I .  9 GLN CD   1 1 
        5  7995 2 2  9 GLN CG   C  48.109   8.481  -6.815 1.00 . B I .  9 GLN CG   1 1 
        5  7996 2 2  9 GLN H    H  50.571   6.527  -4.450 1.00 . B I .  9 GLN H    1 1 
        5  7997 2 2  9 GLN HA   H  50.187   7.156  -7.298 1.00 . B I .  9 GLN HA   1 1 
        5  7998 2 2  9 GLN HB2  H  48.646   7.322  -5.089 1.00 . B I .  9 GLN HB2  1 1 
        5  7999 2 2  9 GLN HB3  H  49.298   8.960  -5.097 1.00 . B I .  9 GLN HB3  1 1 
        5  8000 2 2  9 GLN HE21 H  46.531   6.784  -5.656 1.00 . B I .  9 GLN HE21 1 1 
        5  8001 2 2  9 GLN HE22 H  46.236   5.702  -6.930 1.00 . B I .  9 GLN HE22 1 1 
        5  8002 2 2  9 GLN HG2  H  47.356   9.145  -6.416 1.00 . B I .  9 GLN HG2  1 1 
        5  8003 2 2  9 GLN HG3  H  48.644   8.977  -7.609 1.00 . B I .  9 GLN HG3  1 1 
        5  8004 2 2  9 GLN N    N  50.859   6.515  -5.387 1.00 . B I .  9 GLN N    1 1 
        5  8005 2 2  9 GLN NE2  N  46.671   6.510  -6.586 1.00 . B I .  9 GLN NE2  1 1 
        5  8006 2 2  9 GLN O    O  51.278   9.622  -7.192 1.00 . B I .  9 GLN O    1 1 
        5  8007 2 2  9 GLN OE1  O  47.610   6.882  -8.521 1.00 . B I .  9 GLN OE1  1 1 
        5  8008 2 2 10 ALA C    C  54.485   9.433  -6.841 1.00 . B I . 10 ALA C    1 1 
        5  8009 2 2 10 ALA CA   C  53.510   9.683  -5.686 1.00 . B I . 10 ALA CA   1 1 
        5  8010 2 2 10 ALA CB   C  54.235   9.582  -4.343 1.00 . B I . 10 ALA CB   1 1 
        5  8011 2 2 10 ALA H    H  52.562   7.863  -5.025 1.00 . B I . 10 ALA H    1 1 
        5  8012 2 2 10 ALA HA   H  53.052  10.654  -5.782 1.00 . B I . 10 ALA HA   1 1 
        5  8013 2 2 10 ALA HB1  H  54.586   8.571  -4.200 1.00 . B I . 10 ALA HB1  1 1 
        5  8014 2 2 10 ALA HB2  H  55.075  10.259  -4.338 1.00 . B I . 10 ALA HB2  1 1 
        5  8015 2 2 10 ALA HB3  H  53.555   9.844  -3.547 1.00 . B I . 10 ALA HB3  1 1 
        5  8016 2 2 10 ALA N    N  52.466   8.619  -5.641 1.00 . B I . 10 ALA N    1 1 
        5  8017 2 2 10 ALA O    O  54.855  10.343  -7.557 1.00 . B I . 10 ALA O    1 1 
        5  8018 2 2 11 LEU C    C  55.609   6.533  -8.721 1.00 . B I . 11 LEU C    1 1 
        5  8019 2 2 11 LEU CA   C  55.867   7.921  -8.133 1.00 . B I . 11 LEU CA   1 1 
        5  8020 2 2 11 LEU CB   C  57.250   7.973  -7.484 1.00 . B I . 11 LEU CB   1 1 
        5  8021 2 2 11 LEU CD1  C  58.391   6.184  -6.162 1.00 . B I . 11 LEU CD1  1 1 
        5  8022 2 2 11 LEU CD2  C  57.385   8.146  -4.993 1.00 . B I . 11 LEU CD2  1 1 
        5  8023 2 2 11 LEU CG   C  57.233   7.182  -6.173 1.00 . B I . 11 LEU CG   1 1 
        5  8024 2 2 11 LEU H    H  54.605   7.491  -6.436 1.00 . B I . 11 LEU H    1 1 
        5  8025 2 2 11 LEU HA   H  55.794   8.676  -8.901 1.00 . B I . 11 LEU HA   1 1 
        5  8026 2 2 11 LEU HB2  H  57.976   7.539  -8.156 1.00 . B I . 11 LEU HB2  1 1 
        5  8027 2 2 11 LEU HB3  H  57.515   8.998  -7.281 1.00 . B I . 11 LEU HB3  1 1 
        5  8028 2 2 11 LEU HD11 H  58.563   5.820  -7.164 1.00 . B I . 11 LEU HD11 1 1 
        5  8029 2 2 11 LEU HD12 H  59.284   6.672  -5.799 1.00 . B I . 11 LEU HD12 1 1 
        5  8030 2 2 11 LEU HD13 H  58.147   5.354  -5.515 1.00 . B I . 11 LEU HD13 1 1 
        5  8031 2 2 11 LEU HD21 H  58.225   8.802  -5.170 1.00 . B I . 11 LEU HD21 1 1 
        5  8032 2 2 11 LEU HD22 H  56.485   8.734  -4.890 1.00 . B I . 11 LEU HD22 1 1 
        5  8033 2 2 11 LEU HD23 H  57.553   7.582  -4.087 1.00 . B I . 11 LEU HD23 1 1 
        5  8034 2 2 11 LEU HG   H  56.298   6.649  -6.086 1.00 . B I . 11 LEU HG   1 1 
        5  8035 2 2 11 LEU N    N  54.910   8.213  -7.025 1.00 . B I . 11 LEU N    1 1 
        5  8036 2 2 11 LEU O    O  56.397   6.020  -9.490 1.00 . B I . 11 LEU O    1 1 
        5  8037 2 2 12 LEU C    C  52.911   4.573  -9.694 1.00 . B I . 12 LEU C    1 1 
        5  8038 2 2 12 LEU CA   C  54.224   4.560  -8.909 1.00 . B I . 12 LEU CA   1 1 
        5  8039 2 2 12 LEU CB   C  54.110   3.661  -7.680 1.00 . B I . 12 LEU CB   1 1 
        5  8040 2 2 12 LEU CD1  C  56.198   4.324  -6.476 1.00 . B I . 12 LEU CD1  1 1 
        5  8041 2 2 12 LEU CD2  C  55.379   1.965  -6.358 1.00 . B I . 12 LEU CD2  1 1 
        5  8042 2 2 12 LEU CG   C  55.505   3.202  -7.251 1.00 . B I . 12 LEU CG   1 1 
        5  8043 2 2 12 LEU H    H  53.892   6.343  -7.743 1.00 . B I . 12 LEU H    1 1 
        5  8044 2 2 12 LEU HA   H  55.034   4.223  -9.536 1.00 . B I . 12 LEU HA   1 1 
        5  8045 2 2 12 LEU HB2  H  53.648   4.211  -6.875 1.00 . B I . 12 LEU HB2  1 1 
        5  8046 2 2 12 LEU HB3  H  53.506   2.798  -7.918 1.00 . B I . 12 LEU HB3  1 1 
        5  8047 2 2 12 LEU HD11 H  55.487   4.798  -5.816 1.00 . B I . 12 LEU HD11 1 1 
        5  8048 2 2 12 LEU HD12 H  57.010   3.910  -5.894 1.00 . B I . 12 LEU HD12 1 1 
        5  8049 2 2 12 LEU HD13 H  56.589   5.054  -7.169 1.00 . B I . 12 LEU HD13 1 1 
        5  8050 2 2 12 LEU HD21 H  54.361   1.875  -6.011 1.00 . B I . 12 LEU HD21 1 1 
        5  8051 2 2 12 LEU HD22 H  55.646   1.086  -6.924 1.00 . B I . 12 LEU HD22 1 1 
        5  8052 2 2 12 LEU HD23 H  56.042   2.065  -5.511 1.00 . B I . 12 LEU HD23 1 1 
        5  8053 2 2 12 LEU HG   H  56.088   2.957  -8.128 1.00 . B I . 12 LEU HG   1 1 
        5  8054 2 2 12 LEU N    N  54.517   5.916  -8.366 1.00 . B I . 12 LEU N    1 1 
        5  8055 2 2 12 LEU O    O  51.838   4.458  -9.135 1.00 . B I . 12 LEU O    1 1 
        5  8056 2 2 13 GLY C    C  51.293   3.293 -12.084 1.00 . B I . 13 GLY C    1 1 
        5  8057 2 2 13 GLY CA   C  51.748   4.729 -11.815 1.00 . B I . 13 GLY CA   1 1 
        5  8058 2 2 13 GLY H    H  53.864   4.799 -11.421 1.00 . B I . 13 GLY H    1 1 
        5  8059 2 2 13 GLY HA2  H  50.971   5.263 -11.286 1.00 . B I . 13 GLY HA2  1 1 
        5  8060 2 2 13 GLY HA3  H  51.948   5.220 -12.755 1.00 . B I . 13 GLY HA3  1 1 
        5  8061 2 2 13 GLY N    N  52.988   4.710 -10.990 1.00 . B I . 13 GLY N    1 1 
        5  8062 2 2 13 GLY O    O  52.016   2.499 -12.654 1.00 . B I . 13 GLY O    1 1 
        5  8063 2 2 14 ALA C    C  49.341   1.334 -13.398 1.00 . B I . 14 ALA C    1 1 
        5  8064 2 2 14 ALA CA   C  49.601   1.567 -11.907 1.00 . B I . 14 ALA CA   1 1 
        5  8065 2 2 14 ALA CB   C  48.295   1.484 -11.119 1.00 . B I . 14 ALA CB   1 1 
        5  8066 2 2 14 ALA H    H  49.536   3.608 -11.217 1.00 . B I . 14 ALA H    1 1 
        5  8067 2 2 14 ALA HA   H  50.306   0.843 -11.528 1.00 . B I . 14 ALA HA   1 1 
        5  8068 2 2 14 ALA HB1  H  48.460   1.828 -10.109 1.00 . B I . 14 ALA HB1  1 1 
        5  8069 2 2 14 ALA HB2  H  47.548   2.104 -11.594 1.00 . B I . 14 ALA HB2  1 1 
        5  8070 2 2 14 ALA HB3  H  47.951   0.460 -11.099 1.00 . B I . 14 ALA HB3  1 1 
        5  8071 2 2 14 ALA N    N  50.102   2.952 -11.677 1.00 . B I . 14 ALA N    1 1 
        5  8072 2 2 14 ALA O    O  49.011   0.242 -13.817 1.00 . B I . 14 ALA O    1 1 
        5  8073 2 2 15 ARG C    C  50.485   1.618 -16.353 1.00 . B I . 15 ARG C    1 1 
        5  8074 2 2 15 ARG CA   C  49.239   2.182 -15.665 1.00 . B I . 15 ARG CA   1 1 
        5  8075 2 2 15 ARG CB   C  48.929   3.588 -16.178 1.00 . B I . 15 ARG CB   1 1 
        5  8076 2 2 15 ARG CD   C  47.066   5.171 -16.688 1.00 . B I . 15 ARG CD   1 1 
        5  8077 2 2 15 ARG CG   C  47.463   3.922 -15.898 1.00 . B I . 15 ARG CG   1 1 
        5  8078 2 2 15 ARG CZ   C  44.957   5.328 -17.866 1.00 . B I . 15 ARG CZ   1 1 
        5  8079 2 2 15 ARG H    H  49.748   3.224 -13.848 1.00 . B I . 15 ARG H    1 1 
        5  8080 2 2 15 ARG HA   H  48.393   1.535 -15.832 1.00 . B I . 15 ARG HA   1 1 
        5  8081 2 2 15 ARG HB2  H  49.565   4.302 -15.674 1.00 . B I . 15 ARG HB2  1 1 
        5  8082 2 2 15 ARG HB3  H  49.110   3.631 -17.241 1.00 . B I . 15 ARG HB3  1 1 
        5  8083 2 2 15 ARG HD2  H  47.413   6.060 -16.180 1.00 . B I . 15 ARG HD2  1 1 
        5  8084 2 2 15 ARG HD3  H  47.468   5.126 -17.689 1.00 . B I . 15 ARG HD3  1 1 
        5  8085 2 2 15 ARG HE   H  45.067   4.979 -15.914 1.00 . B I . 15 ARG HE   1 1 
        5  8086 2 2 15 ARG HG2  H  46.841   3.091 -16.200 1.00 . B I . 15 ARG HG2  1 1 
        5  8087 2 2 15 ARG HG3  H  47.330   4.109 -14.843 1.00 . B I . 15 ARG HG3  1 1 
        5  8088 2 2 15 ARG HH11 H  45.852   3.795 -18.790 1.00 . B I . 15 ARG HH11 1 1 
        5  8089 2 2 15 ARG HH12 H  44.717   4.687 -19.747 1.00 . B I . 15 ARG HH12 1 1 
        5  8090 2 2 15 ARG HH21 H  43.920   6.910 -17.208 1.00 . B I . 15 ARG HH21 1 1 
        5  8091 2 2 15 ARG HH22 H  43.623   6.449 -18.851 1.00 . B I . 15 ARG HH22 1 1 
        5  8092 2 2 15 ARG N    N  49.484   2.350 -14.203 1.00 . B I . 15 ARG N    1 1 
        5  8093 2 2 15 ARG NE   N  45.579   5.140 -16.733 1.00 . B I . 15 ARG NE   1 1 
        5  8094 2 2 15 ARG NH1  N  45.194   4.543 -18.880 1.00 . B I . 15 ARG NH1  1 1 
        5  8095 2 2 15 ARG NH2  N  44.100   6.305 -17.984 1.00 . B I . 15 ARG NH2  1 1 
        5  8096 2 2 15 ARG O    O  51.571   1.641 -15.809 1.00 . B I . 15 ARG O    1 1 
        5  8097 2 2 16 ALA C    C  52.321   1.655 -18.927 1.00 . B I . 16 ALA C    1 1 
        5  8098 2 2 16 ALA CA   C  51.506   0.538 -18.269 1.00 . B I . 16 ALA CA   1 1 
        5  8099 2 2 16 ALA CB   C  50.905  -0.383 -19.330 1.00 . B I . 16 ALA CB   1 1 
        5  8100 2 2 16 ALA H    H  49.448   1.098 -17.965 1.00 . B I . 16 ALA H    1 1 
        5  8101 2 2 16 ALA HA   H  52.125  -0.032 -17.594 1.00 . B I . 16 ALA HA   1 1 
        5  8102 2 2 16 ALA HB1  H  49.842  -0.201 -19.404 1.00 . B I . 16 ALA HB1  1 1 
        5  8103 2 2 16 ALA HB2  H  51.371  -0.186 -20.285 1.00 . B I . 16 ALA HB2  1 1 
        5  8104 2 2 16 ALA HB3  H  51.075  -1.412 -19.051 1.00 . B I . 16 ALA HB3  1 1 
        5  8105 2 2 16 ALA N    N  50.334   1.109 -17.545 1.00 . B I . 16 ALA N    1 1 
        5  8106 2 2 16 ALA O    O  51.784   2.519 -19.592 1.00 . B I . 16 ALA O    1 1 
        5  8107 2 2 17 LYS C    C  55.922   2.243 -19.428 1.00 . B I . 17 LYS C    1 1 
        5  8108 2 2 17 LYS CA   C  54.463   2.703 -19.366 1.00 . B I . 17 LYS CA   1 1 
        5  8109 2 2 17 LYS CB   C  54.319   3.914 -18.443 1.00 . B I . 17 LYS CB   1 1 
        5  8110 2 2 17 LYS CD   C  52.690   5.783 -18.133 1.00 . B I . 17 LYS CD   1 1 
        5  8111 2 2 17 LYS CE   C  51.280   6.007 -18.683 1.00 . B I . 17 LYS CE   1 1 
        5  8112 2 2 17 LYS CG   C  53.520   5.005 -19.156 1.00 . B I . 17 LYS CG   1 1 
        5  8113 2 2 17 LYS H    H  54.027   0.936 -18.210 1.00 . B I . 17 LYS H    1 1 
        5  8114 2 2 17 LYS HA   H  54.102   2.947 -20.352 1.00 . B I . 17 LYS HA   1 1 
        5  8115 2 2 17 LYS HB2  H  53.804   3.620 -17.540 1.00 . B I . 17 LYS HB2  1 1 
        5  8116 2 2 17 LYS HB3  H  55.299   4.294 -18.192 1.00 . B I . 17 LYS HB3  1 1 
        5  8117 2 2 17 LYS HD2  H  52.634   5.219 -17.212 1.00 . B I . 17 LYS HD2  1 1 
        5  8118 2 2 17 LYS HD3  H  53.155   6.738 -17.943 1.00 . B I . 17 LYS HD3  1 1 
        5  8119 2 2 17 LYS HE2  H  50.975   5.164 -19.288 1.00 . B I . 17 LYS HE2  1 1 
        5  8120 2 2 17 LYS HE3  H  50.582   6.164 -17.876 1.00 . B I . 17 LYS HE3  1 1 
        5  8121 2 2 17 LYS HG2  H  54.200   5.680 -19.658 1.00 . B I . 17 LYS HG2  1 1 
        5  8122 2 2 17 LYS HG3  H  52.861   4.552 -19.881 1.00 . B I . 17 LYS HG3  1 1 
        5  8123 2 2 17 LYS HZ1  H  52.297   7.241 -20.015 1.00 . B I . 17 LYS HZ1  1 1 
        5  8124 2 2 17 LYS HZ2  H  50.609   7.254 -20.209 1.00 . B I . 17 LYS HZ2  1 1 
        5  8125 2 2 17 LYS HZ3  H  51.318   8.076 -18.905 1.00 . B I . 17 LYS HZ3  1 1 
        5  8126 2 2 17 LYS N    N  53.614   1.643 -18.749 1.00 . B I . 17 LYS N    1 1 
        5  8127 2 2 17 LYS NZ   N  51.384   7.238 -19.516 1.00 . B I . 17 LYS NZ   1 1 
        5  8128 2 2 17 LYS O    O  56.663   2.562 -18.512 1.00 . B I . 17 LYS O    1 1 
        5  8129 2 2 17 LYS OXT  O  56.273   1.582 -20.390 1.00 . B I . 17 LYS OXT  1 1 
        5  8130 3 3  1 CA  CA   CA 70.474  -3.708   5.384 1.00 . C C . 90 CA  CA   1 1 
        6  8131 1 1  1 MET C    C  58.343 -10.225  19.707 1.00 . A C .  1 MET C    1 1 
        6  8132 1 1  1 MET CA   C  57.550  -9.824  20.953 1.00 . A C .  1 MET CA   1 1 
        6  8133 1 1  1 MET CB   C  56.055  -9.763  20.642 1.00 . A C .  1 MET CB   1 1 
        6  8134 1 1  1 MET CE   C  53.927 -10.776  23.889 1.00 . A C .  1 MET CE   1 1 
        6  8135 1 1  1 MET CG   C  55.304 -10.738  21.552 1.00 . A C .  1 MET CG   1 1 
        6  8136 1 1  1 MET H1   H  58.950  -8.348  21.400 1.00 . A C .  1 MET H1   1 1 
        6  8137 1 1  1 MET H2   H  57.524  -7.757  20.691 1.00 . A C .  1 MET H2   1 1 
        6  8138 1 1  1 MET H3   H  57.527  -8.249  22.317 1.00 . A C .  1 MET H3   1 1 
        6  8139 1 1  1 MET HA   H  57.732 -10.521  21.756 1.00 . A C .  1 MET HA   1 1 
        6  8140 1 1  1 MET HB2  H  55.692  -8.760  20.812 1.00 . A C .  1 MET HB2  1 1 
        6  8141 1 1  1 MET HB3  H  55.888 -10.037  19.611 1.00 . A C .  1 MET HB3  1 1 
        6  8142 1 1  1 MET HE1  H  54.867 -11.295  23.994 1.00 . A C .  1 MET HE1  1 1 
        6  8143 1 1  1 MET HE2  H  53.818 -10.068  24.699 1.00 . A C .  1 MET HE2  1 1 
        6  8144 1 1  1 MET HE3  H  53.118 -11.493  23.917 1.00 . A C .  1 MET HE3  1 1 
        6  8145 1 1  1 MET HG2  H  54.952 -11.576  20.969 1.00 . A C .  1 MET HG2  1 1 
        6  8146 1 1  1 MET HG3  H  55.970 -11.092  22.325 1.00 . A C .  1 MET HG3  1 1 
        6  8147 1 1  1 MET N    N  57.915  -8.440  21.372 1.00 . A C .  1 MET N    1 1 
        6  8148 1 1  1 MET O    O  58.963  -9.402  19.062 1.00 . A C .  1 MET O    1 1 
        6  8149 1 1  1 MET SD   S  53.895  -9.895  22.310 1.00 . A C .  1 MET SD   1 1 
        6  8150 1 1  2 ASP C    C  58.134 -12.542  17.126 1.00 . A C .  2 ASP C    1 1 
        6  8151 1 1  2 ASP CA   C  59.088 -11.934  18.158 1.00 . A C .  2 ASP CA   1 1 
        6  8152 1 1  2 ASP CB   C  60.059 -12.994  18.678 1.00 . A C .  2 ASP CB   1 1 
        6  8153 1 1  2 ASP CG   C  61.389 -12.333  19.041 1.00 . A C .  2 ASP CG   1 1 
        6  8154 1 1  2 ASP H    H  57.826 -12.133  19.896 1.00 . A C .  2 ASP H    1 1 
        6  8155 1 1  2 ASP HA   H  59.636 -11.113  17.729 1.00 . A C .  2 ASP HA   1 1 
        6  8156 1 1  2 ASP HB2  H  59.638 -13.468  19.554 1.00 . A C .  2 ASP HB2  1 1 
        6  8157 1 1  2 ASP HB3  H  60.225 -13.738  17.912 1.00 . A C .  2 ASP HB3  1 1 
        6  8158 1 1  2 ASP N    N  58.331 -11.484  19.362 1.00 . A C .  2 ASP N    1 1 
        6  8159 1 1  2 ASP O    O  56.980 -12.793  17.405 1.00 . A C .  2 ASP O    1 1 
        6  8160 1 1  2 ASP OD1  O  61.412 -11.119  19.155 1.00 . A C .  2 ASP OD1  1 1 
        6  8161 1 1  2 ASP OD2  O  62.361 -13.052  19.200 1.00 . A C .  2 ASP OD2  1 1 
        6  8162 1 1  3 ASP C    C  56.528 -12.472  14.619 1.00 . A C .  3 ASP C    1 1 
        6  8163 1 1  3 ASP CA   C  57.741 -13.370  14.878 1.00 . A C .  3 ASP CA   1 1 
        6  8164 1 1  3 ASP CB   C  57.299 -14.723  15.439 1.00 . A C .  3 ASP CB   1 1 
        6  8165 1 1  3 ASP CG   C  56.456 -15.458  14.396 1.00 . A C .  3 ASP CG   1 1 
        6  8166 1 1  3 ASP H    H  59.548 -12.566  15.733 1.00 . A C .  3 ASP H    1 1 
        6  8167 1 1  3 ASP HA   H  58.301 -13.516  13.968 1.00 . A C .  3 ASP HA   1 1 
        6  8168 1 1  3 ASP HB2  H  58.170 -15.315  15.680 1.00 . A C .  3 ASP HB2  1 1 
        6  8169 1 1  3 ASP HB3  H  56.710 -14.570  16.331 1.00 . A C .  3 ASP HB3  1 1 
        6  8170 1 1  3 ASP N    N  58.613 -12.778  15.934 1.00 . A C .  3 ASP N    1 1 
        6  8171 1 1  3 ASP O    O  55.395 -12.879  14.787 1.00 . A C .  3 ASP O    1 1 
        6  8172 1 1  3 ASP OD1  O  56.153 -14.859  13.378 1.00 . A C .  3 ASP OD1  1 1 
        6  8173 1 1  3 ASP OD2  O  56.126 -16.609  14.634 1.00 . A C .  3 ASP OD2  1 1 
        6  8174 1 1  4 ILE C    C  55.706  -9.808  12.498 1.00 . A C .  4 ILE C    1 1 
        6  8175 1 1  4 ILE CA   C  55.618 -10.333  13.933 1.00 . A C .  4 ILE CA   1 1 
        6  8176 1 1  4 ILE CB   C  55.782  -9.190  14.935 1.00 . A C .  4 ILE CB   1 1 
        6  8177 1 1  4 ILE CD1  C  54.751  -7.094  15.823 1.00 . A C .  4 ILE CD1  1 1 
        6  8178 1 1  4 ILE CG1  C  54.555  -8.276  14.871 1.00 . A C .  4 ILE CG1  1 1 
        6  8179 1 1  4 ILE CG2  C  57.034  -8.385  14.588 1.00 . A C .  4 ILE CG2  1 1 
        6  8180 1 1  4 ILE H    H  57.678 -10.949  14.076 1.00 . A C .  4 ILE H    1 1 
        6  8181 1 1  4 ILE HA   H  54.677 -10.836  14.094 1.00 . A C .  4 ILE HA   1 1 
        6  8182 1 1  4 ILE HB   H  55.880  -9.597  15.931 1.00 . A C .  4 ILE HB   1 1 
        6  8183 1 1  4 ILE HD11 H  55.782  -7.057  16.142 1.00 . A C .  4 ILE HD11 1 1 
        6  8184 1 1  4 ILE HD12 H  54.499  -6.175  15.313 1.00 . A C .  4 ILE HD12 1 1 
        6  8185 1 1  4 ILE HD13 H  54.111  -7.215  16.684 1.00 . A C .  4 ILE HD13 1 1 
        6  8186 1 1  4 ILE HG12 H  54.431  -7.911  13.862 1.00 . A C .  4 ILE HG12 1 1 
        6  8187 1 1  4 ILE HG13 H  53.677  -8.831  15.165 1.00 . A C .  4 ILE HG13 1 1 
        6  8188 1 1  4 ILE HG21 H  57.664  -8.966  13.932 1.00 . A C .  4 ILE HG21 1 1 
        6  8189 1 1  4 ILE HG22 H  56.747  -7.469  14.094 1.00 . A C .  4 ILE HG22 1 1 
        6  8190 1 1  4 ILE HG23 H  57.575  -8.153  15.493 1.00 . A C .  4 ILE HG23 1 1 
        6  8191 1 1  4 ILE N    N  56.757 -11.256  14.208 1.00 . A C .  4 ILE N    1 1 
        6  8192 1 1  4 ILE O    O  54.857  -9.066  12.044 1.00 . A C .  4 ILE O    1 1 
        6  8193 1 1  5 TYR C    C  56.705 -10.887   9.404 1.00 . A C .  5 TYR C    1 1 
        6  8194 1 1  5 TYR CA   C  56.870  -9.714  10.373 1.00 . A C .  5 TYR CA   1 1 
        6  8195 1 1  5 TYR CB   C  58.288  -9.147  10.283 1.00 . A C .  5 TYR CB   1 1 
        6  8196 1 1  5 TYR CD1  C  57.812  -6.876  11.267 1.00 . A C .  5 TYR CD1  1 1 
        6  8197 1 1  5 TYR CD2  C  59.347  -8.352  12.427 1.00 . A C .  5 TYR CD2  1 1 
        6  8198 1 1  5 TYR CE1  C  57.999  -5.903  12.257 1.00 . A C .  5 TYR CE1  1 1 
        6  8199 1 1  5 TYR CE2  C  59.533  -7.381  13.418 1.00 . A C .  5 TYR CE2  1 1 
        6  8200 1 1  5 TYR CG   C  58.487  -8.100  11.352 1.00 . A C .  5 TYR CG   1 1 
        6  8201 1 1  5 TYR CZ   C  58.859  -6.156  13.333 1.00 . A C .  5 TYR CZ   1 1 
        6  8202 1 1  5 TYR H    H  57.400 -10.788  12.163 1.00 . A C .  5 TYR H    1 1 
        6  8203 1 1  5 TYR HA   H  56.149  -8.941  10.159 1.00 . A C .  5 TYR HA   1 1 
        6  8204 1 1  5 TYR HB2  H  59.003  -9.945  10.424 1.00 . A C .  5 TYR HB2  1 1 
        6  8205 1 1  5 TYR HB3  H  58.435  -8.700   9.312 1.00 . A C .  5 TYR HB3  1 1 
        6  8206 1 1  5 TYR HD1  H  57.148  -6.681  10.438 1.00 . A C .  5 TYR HD1  1 1 
        6  8207 1 1  5 TYR HD2  H  59.867  -9.296  12.493 1.00 . A C .  5 TYR HD2  1 1 
        6  8208 1 1  5 TYR HE1  H  57.479  -4.960  12.192 1.00 . A C .  5 TYR HE1  1 1 
        6  8209 1 1  5 TYR HE2  H  60.196  -7.574  14.247 1.00 . A C .  5 TYR HE2  1 1 
        6  8210 1 1  5 TYR HH   H  59.016  -4.336  13.887 1.00 . A C .  5 TYR HH   1 1 
        6  8211 1 1  5 TYR N    N  56.728 -10.188  11.778 1.00 . A C .  5 TYR N    1 1 
        6  8212 1 1  5 TYR O    O  55.804 -10.912   8.588 1.00 . A C .  5 TYR O    1 1 
        6  8213 1 1  5 TYR OH   O  59.043  -5.198  14.309 1.00 . A C .  5 TYR OH   1 1 
        6  8214 1 1  6 LYS C    C  56.014 -13.483   8.436 1.00 . A C .  6 LYS C    1 1 
        6  8215 1 1  6 LYS CA   C  57.471 -13.033   8.570 1.00 . A C .  6 LYS CA   1 1 
        6  8216 1 1  6 LYS CB   C  58.310 -14.126   9.234 1.00 . A C .  6 LYS CB   1 1 
        6  8217 1 1  6 LYS CD   C  59.921 -15.200   7.652 1.00 . A C .  6 LYS CD   1 1 
        6  8218 1 1  6 LYS CE   C  60.568 -16.414   8.322 1.00 . A C .  6 LYS CE   1 1 
        6  8219 1 1  6 LYS CG   C  59.736 -14.083   8.681 1.00 . A C .  6 LYS CG   1 1 
        6  8220 1 1  6 LYS H    H  58.290 -11.818  10.151 1.00 . A C .  6 LYS H    1 1 
        6  8221 1 1  6 LYS HA   H  57.882 -12.791   7.603 1.00 . A C .  6 LYS HA   1 1 
        6  8222 1 1  6 LYS HB2  H  58.332 -13.963  10.302 1.00 . A C .  6 LYS HB2  1 1 
        6  8223 1 1  6 LYS HB3  H  57.874 -15.092   9.027 1.00 . A C .  6 LYS HB3  1 1 
        6  8224 1 1  6 LYS HD2  H  58.958 -15.481   7.249 1.00 . A C .  6 LYS HD2  1 1 
        6  8225 1 1  6 LYS HD3  H  60.557 -14.851   6.852 1.00 . A C .  6 LYS HD3  1 1 
        6  8226 1 1  6 LYS HE2  H  61.378 -16.790   7.713 1.00 . A C .  6 LYS HE2  1 1 
        6  8227 1 1  6 LYS HE3  H  60.926 -16.153   9.306 1.00 . A C .  6 LYS HE3  1 1 
        6  8228 1 1  6 LYS HG2  H  59.910 -13.126   8.211 1.00 . A C .  6 LYS HG2  1 1 
        6  8229 1 1  6 LYS HG3  H  60.440 -14.221   9.488 1.00 . A C .  6 LYS HG3  1 1 
        6  8230 1 1  6 LYS HZ1  H  58.617 -16.969   8.792 1.00 . A C .  6 LYS HZ1  1 1 
        6  8231 1 1  6 LYS HZ2  H  59.287 -17.825   7.486 1.00 . A C .  6 LYS HZ2  1 1 
        6  8232 1 1  6 LYS HZ3  H  59.772 -18.185   9.071 1.00 . A C .  6 LYS HZ3  1 1 
        6  8233 1 1  6 LYS N    N  57.572 -11.860   9.486 1.00 . A C .  6 LYS N    1 1 
        6  8234 1 1  6 LYS NZ   N  59.480 -17.424   8.425 1.00 . A C .  6 LYS NZ   1 1 
        6  8235 1 1  6 LYS O    O  55.617 -14.043   7.433 1.00 . A C .  6 LYS O    1 1 
        6  8236 1 1  7 ALA C    C  53.008 -12.739   8.420 1.00 . A C .  7 ALA C    1 1 
        6  8237 1 1  7 ALA CA   C  53.783 -13.662   9.365 1.00 . A C .  7 ALA CA   1 1 
        6  8238 1 1  7 ALA CB   C  53.257 -13.528  10.794 1.00 . A C .  7 ALA CB   1 1 
        6  8239 1 1  7 ALA H    H  55.551 -12.793  10.240 1.00 . A C .  7 ALA H    1 1 
        6  8240 1 1  7 ALA HA   H  53.705 -14.687   9.039 1.00 . A C .  7 ALA HA   1 1 
        6  8241 1 1  7 ALA HB1  H  53.819 -12.764  11.313 1.00 . A C .  7 ALA HB1  1 1 
        6  8242 1 1  7 ALA HB2  H  52.213 -13.253  10.769 1.00 . A C .  7 ALA HB2  1 1 
        6  8243 1 1  7 ALA HB3  H  53.370 -14.470  11.310 1.00 . A C .  7 ALA HB3  1 1 
        6  8244 1 1  7 ALA N    N  55.213 -13.245   9.439 1.00 . A C .  7 ALA N    1 1 
        6  8245 1 1  7 ALA O    O  52.316 -13.189   7.528 1.00 . A C .  7 ALA O    1 1 
        6  8246 1 1  8 ALA C    C  52.805 -10.717   6.262 1.00 . A C .  8 ALA C    1 1 
        6  8247 1 1  8 ALA CA   C  52.387 -10.504   7.719 1.00 . A C .  8 ALA CA   1 1 
        6  8248 1 1  8 ALA CB   C  52.801  -9.113   8.200 1.00 . A C .  8 ALA CB   1 1 
        6  8249 1 1  8 ALA H    H  53.680 -11.110   9.334 1.00 . A C .  8 ALA H    1 1 
        6  8250 1 1  8 ALA HA   H  51.321 -10.630   7.828 1.00 . A C .  8 ALA HA   1 1 
        6  8251 1 1  8 ALA HB1  H  53.813  -9.148   8.574 1.00 . A C .  8 ALA HB1  1 1 
        6  8252 1 1  8 ALA HB2  H  52.745  -8.417   7.376 1.00 . A C .  8 ALA HB2  1 1 
        6  8253 1 1  8 ALA HB3  H  52.136  -8.792   8.988 1.00 . A C .  8 ALA HB3  1 1 
        6  8254 1 1  8 ALA N    N  53.118 -11.453   8.607 1.00 . A C .  8 ALA N    1 1 
        6  8255 1 1  8 ALA O    O  52.007 -10.595   5.354 1.00 . A C .  8 ALA O    1 1 
        6  8256 1 1  9 VAL C    C  53.743 -12.413   3.997 1.00 . A C .  9 VAL C    1 1 
        6  8257 1 1  9 VAL CA   C  54.515 -11.253   4.631 1.00 . A C .  9 VAL CA   1 1 
        6  8258 1 1  9 VAL CB   C  55.998 -11.603   4.755 1.00 . A C .  9 VAL CB   1 1 
        6  8259 1 1  9 VAL CG1  C  56.624 -11.676   3.362 1.00 . A C .  9 VAL CG1  1 1 
        6  8260 1 1  9 VAL CG2  C  56.709 -10.525   5.575 1.00 . A C .  9 VAL CG2  1 1 
        6  8261 1 1  9 VAL H    H  54.679 -11.127   6.777 1.00 . A C .  9 VAL H    1 1 
        6  8262 1 1  9 VAL HA   H  54.395 -10.353   4.048 1.00 . A C .  9 VAL HA   1 1 
        6  8263 1 1  9 VAL HB   H  56.101 -12.559   5.247 1.00 . A C .  9 VAL HB   1 1 
        6  8264 1 1  9 VAL HG11 H  55.849 -11.831   2.626 1.00 . A C .  9 VAL HG11 1 1 
        6  8265 1 1  9 VAL HG12 H  57.142 -10.752   3.150 1.00 . A C .  9 VAL HG12 1 1 
        6  8266 1 1  9 VAL HG13 H  57.325 -12.497   3.325 1.00 . A C .  9 VAL HG13 1 1 
        6  8267 1 1  9 VAL HG21 H  56.364  -9.550   5.264 1.00 . A C .  9 VAL HG21 1 1 
        6  8268 1 1  9 VAL HG22 H  56.490 -10.667   6.622 1.00 . A C .  9 VAL HG22 1 1 
        6  8269 1 1  9 VAL HG23 H  57.775 -10.597   5.418 1.00 . A C .  9 VAL HG23 1 1 
        6  8270 1 1  9 VAL N    N  54.050 -11.033   6.031 1.00 . A C .  9 VAL N    1 1 
        6  8271 1 1  9 VAL O    O  53.175 -12.284   2.931 1.00 . A C .  9 VAL O    1 1 
        6  8272 1 1 10 GLU C    C  51.530 -14.331   3.787 1.00 . A C . 10 GLU C    1 1 
        6  8273 1 1 10 GLU CA   C  52.983 -14.712   4.080 1.00 . A C . 10 GLU CA   1 1 
        6  8274 1 1 10 GLU CB   C  53.046 -15.786   5.167 1.00 . A C . 10 GLU CB   1 1 
        6  8275 1 1 10 GLU CD   C  54.326 -17.908   5.479 1.00 . A C . 10 GLU CD   1 1 
        6  8276 1 1 10 GLU CG   C  54.442 -16.411   5.190 1.00 . A C . 10 GLU CG   1 1 
        6  8277 1 1 10 GLU H    H  54.184 -13.627   5.505 1.00 . A C . 10 GLU H    1 1 
        6  8278 1 1 10 GLU HA   H  53.469 -15.065   3.185 1.00 . A C . 10 GLU HA   1 1 
        6  8279 1 1 10 GLU HB2  H  52.835 -15.338   6.128 1.00 . A C . 10 GLU HB2  1 1 
        6  8280 1 1 10 GLU HB3  H  52.315 -16.553   4.958 1.00 . A C . 10 GLU HB3  1 1 
        6  8281 1 1 10 GLU HG2  H  54.917 -16.265   4.230 1.00 . A C . 10 GLU HG2  1 1 
        6  8282 1 1 10 GLU HG3  H  55.035 -15.942   5.960 1.00 . A C . 10 GLU HG3  1 1 
        6  8283 1 1 10 GLU N    N  53.718 -13.543   4.645 1.00 . A C . 10 GLU N    1 1 
        6  8284 1 1 10 GLU O    O  50.857 -14.965   2.999 1.00 . A C . 10 GLU O    1 1 
        6  8285 1 1 10 GLU OE1  O  53.889 -18.629   4.598 1.00 . A C . 10 GLU OE1  1 1 
        6  8286 1 1 10 GLU OE2  O  54.674 -18.309   6.578 1.00 . A C . 10 GLU OE2  1 1 
        6  8287 1 1 11 GLN C    C  49.549 -12.007   2.914 1.00 . A C . 11 GLN C    1 1 
        6  8288 1 1 11 GLN CA   C  49.632 -12.875   4.175 1.00 . A C . 11 GLN CA   1 1 
        6  8289 1 1 11 GLN CB   C  49.247 -12.063   5.412 1.00 . A C . 11 GLN CB   1 1 
        6  8290 1 1 11 GLN CD   C  48.753 -13.336   7.505 1.00 . A C . 11 GLN CD   1 1 
        6  8291 1 1 11 GLN CG   C  48.164 -12.809   6.195 1.00 . A C . 11 GLN CG   1 1 
        6  8292 1 1 11 GLN H    H  51.601 -12.799   5.048 1.00 . A C . 11 GLN H    1 1 
        6  8293 1 1 11 GLN HA   H  48.990 -13.736   4.084 1.00 . A C . 11 GLN HA   1 1 
        6  8294 1 1 11 GLN HB2  H  50.117 -11.928   6.039 1.00 . A C . 11 GLN HB2  1 1 
        6  8295 1 1 11 GLN HB3  H  48.868 -11.099   5.109 1.00 . A C . 11 GLN HB3  1 1 
        6  8296 1 1 11 GLN HE21 H  48.928 -11.533   8.317 1.00 . A C . 11 GLN HE21 1 1 
        6  8297 1 1 11 GLN HE22 H  49.447 -12.821   9.293 1.00 . A C . 11 GLN HE22 1 1 
        6  8298 1 1 11 GLN HG2  H  47.347 -12.135   6.412 1.00 . A C . 11 GLN HG2  1 1 
        6  8299 1 1 11 GLN HG3  H  47.799 -13.638   5.607 1.00 . A C . 11 GLN HG3  1 1 
        6  8300 1 1 11 GLN N    N  51.041 -13.297   4.416 1.00 . A C . 11 GLN N    1 1 
        6  8301 1 1 11 GLN NE2  N  49.069 -12.494   8.450 1.00 . A C . 11 GLN NE2  1 1 
        6  8302 1 1 11 GLN O    O  48.479 -11.733   2.408 1.00 . A C . 11 GLN O    1 1 
        6  8303 1 1 11 GLN OE1  O  48.928 -14.528   7.671 1.00 . A C . 11 GLN OE1  1 1 
        6  8304 1 1 12 LEU C    C  49.823 -11.403   0.081 1.00 . A C . 12 LEU C    1 1 
        6  8305 1 1 12 LEU CA   C  50.654 -10.729   1.177 1.00 . A C . 12 LEU CA   1 1 
        6  8306 1 1 12 LEU CB   C  52.118 -10.624   0.749 1.00 . A C . 12 LEU CB   1 1 
        6  8307 1 1 12 LEU CD1  C  54.319  -9.550   1.251 1.00 . A C . 12 LEU CD1  1 1 
        6  8308 1 1 12 LEU CD2  C  52.203  -8.251   1.528 1.00 . A C . 12 LEU CD2  1 1 
        6  8309 1 1 12 LEU CG   C  52.847  -9.633   1.660 1.00 . A C . 12 LEU CG   1 1 
        6  8310 1 1 12 LEU H    H  51.523 -11.810   2.828 1.00 . A C . 12 LEU H    1 1 
        6  8311 1 1 12 LEU HA   H  50.262  -9.750   1.399 1.00 . A C . 12 LEU HA   1 1 
        6  8312 1 1 12 LEU HB2  H  52.586 -11.595   0.825 1.00 . A C . 12 LEU HB2  1 1 
        6  8313 1 1 12 LEU HB3  H  52.171 -10.277  -0.272 1.00 . A C . 12 LEU HB3  1 1 
        6  8314 1 1 12 LEU HD11 H  54.455 -10.036   0.296 1.00 . A C . 12 LEU HD11 1 1 
        6  8315 1 1 12 LEU HD12 H  54.612  -8.514   1.172 1.00 . A C . 12 LEU HD12 1 1 
        6  8316 1 1 12 LEU HD13 H  54.927 -10.041   1.996 1.00 . A C . 12 LEU HD13 1 1 
        6  8317 1 1 12 LEU HD21 H  52.053  -8.024   0.483 1.00 . A C . 12 LEU HD21 1 1 
        6  8318 1 1 12 LEU HD22 H  51.251  -8.247   2.038 1.00 . A C . 12 LEU HD22 1 1 
        6  8319 1 1 12 LEU HD23 H  52.851  -7.508   1.968 1.00 . A C . 12 LEU HD23 1 1 
        6  8320 1 1 12 LEU HG   H  52.777  -9.969   2.685 1.00 . A C . 12 LEU HG   1 1 
        6  8321 1 1 12 LEU N    N  50.670 -11.576   2.405 1.00 . A C . 12 LEU N    1 1 
        6  8322 1 1 12 LEU O    O  49.780 -12.613  -0.023 1.00 . A C . 12 LEU O    1 1 
        6  8323 1 1 13 THR C    C  49.156 -11.303  -3.119 1.00 . A C . 13 THR C    1 1 
        6  8324 1 1 13 THR CA   C  48.340 -11.224  -1.826 1.00 . A C . 13 THR CA   1 1 
        6  8325 1 1 13 THR CB   C  47.157 -10.270  -1.994 1.00 . A C . 13 THR CB   1 1 
        6  8326 1 1 13 THR CG2  C  45.921 -10.859  -1.310 1.00 . A C . 13 THR CG2  1 1 
        6  8327 1 1 13 THR H    H  49.215  -9.655  -0.635 1.00 . A C . 13 THR H    1 1 
        6  8328 1 1 13 THR HA   H  47.987 -12.202  -1.540 1.00 . A C . 13 THR HA   1 1 
        6  8329 1 1 13 THR HB   H  46.950 -10.133  -3.044 1.00 . A C . 13 THR HB   1 1 
        6  8330 1 1 13 THR HG1  H  46.654  -8.533  -1.278 1.00 . A C . 13 THR HG1  1 1 
        6  8331 1 1 13 THR HG21 H  46.225 -11.415  -0.436 1.00 . A C . 13 THR HG21 1 1 
        6  8332 1 1 13 THR HG22 H  45.256 -10.060  -1.016 1.00 . A C . 13 THR HG22 1 1 
        6  8333 1 1 13 THR HG23 H  45.410 -11.518  -1.996 1.00 . A C . 13 THR HG23 1 1 
        6  8334 1 1 13 THR N    N  49.165 -10.629  -0.736 1.00 . A C . 13 THR N    1 1 
        6  8335 1 1 13 THR O    O  49.913 -10.410  -3.442 1.00 . A C . 13 THR O    1 1 
        6  8336 1 1 13 THR OG1  O  47.474  -9.017  -1.405 1.00 . A C . 13 THR OG1  1 1 
        6  8337 1 1 14 GLU C    C  49.775 -11.175  -5.899 1.00 . A C . 14 GLU C    1 1 
        6  8338 1 1 14 GLU CA   C  49.785 -12.500  -5.130 1.00 . A C . 14 GLU CA   1 1 
        6  8339 1 1 14 GLU CB   C  49.066 -13.590  -5.924 1.00 . A C . 14 GLU CB   1 1 
        6  8340 1 1 14 GLU CD   C  50.334 -15.613  -6.659 1.00 . A C . 14 GLU CD   1 1 
        6  8341 1 1 14 GLU CG   C  50.014 -14.154  -6.985 1.00 . A C . 14 GLU CG   1 1 
        6  8342 1 1 14 GLU H    H  48.399 -13.079  -3.584 1.00 . A C . 14 GLU H    1 1 
        6  8343 1 1 14 GLU HA   H  50.798 -12.805  -4.922 1.00 . A C . 14 GLU HA   1 1 
        6  8344 1 1 14 GLU HB2  H  48.761 -14.382  -5.255 1.00 . A C . 14 GLU HB2  1 1 
        6  8345 1 1 14 GLU HB3  H  48.195 -13.171  -6.408 1.00 . A C . 14 GLU HB3  1 1 
        6  8346 1 1 14 GLU HG2  H  49.543 -14.095  -7.956 1.00 . A C . 14 GLU HG2  1 1 
        6  8347 1 1 14 GLU HG3  H  50.927 -13.579  -6.992 1.00 . A C . 14 GLU HG3  1 1 
        6  8348 1 1 14 GLU N    N  49.012 -12.367  -3.861 1.00 . A C . 14 GLU N    1 1 
        6  8349 1 1 14 GLU O    O  50.779 -10.755  -6.439 1.00 . A C . 14 GLU O    1 1 
        6  8350 1 1 14 GLU OE1  O  49.506 -16.461  -6.947 1.00 . A C . 14 GLU OE1  1 1 
        6  8351 1 1 14 GLU OE2  O  51.404 -15.859  -6.126 1.00 . A C . 14 GLU OE2  1 1 
        6  8352 1 1 15 GLU C    C  49.406  -8.154  -5.953 1.00 . A C . 15 GLU C    1 1 
        6  8353 1 1 15 GLU CA   C  48.587  -9.217  -6.690 1.00 . A C . 15 GLU CA   1 1 
        6  8354 1 1 15 GLU CB   C  47.106  -8.841  -6.704 1.00 . A C . 15 GLU CB   1 1 
        6  8355 1 1 15 GLU CD   C  45.555  -7.974  -8.459 1.00 . A C . 15 GLU CD   1 1 
        6  8356 1 1 15 GLU CG   C  46.529  -9.096  -8.097 1.00 . A C . 15 GLU CG   1 1 
        6  8357 1 1 15 GLU H    H  47.851 -10.867  -5.512 1.00 . A C . 15 GLU H    1 1 
        6  8358 1 1 15 GLU HA   H  48.946  -9.338  -7.699 1.00 . A C . 15 GLU HA   1 1 
        6  8359 1 1 15 GLU HB2  H  46.575  -9.440  -5.978 1.00 . A C . 15 GLU HB2  1 1 
        6  8360 1 1 15 GLU HB3  H  46.997  -7.795  -6.458 1.00 . A C . 15 GLU HB3  1 1 
        6  8361 1 1 15 GLU HG2  H  47.331  -9.125  -8.820 1.00 . A C . 15 GLU HG2  1 1 
        6  8362 1 1 15 GLU HG3  H  46.004 -10.040  -8.102 1.00 . A C . 15 GLU HG3  1 1 
        6  8363 1 1 15 GLU N    N  48.651 -10.514  -5.954 1.00 . A C . 15 GLU N    1 1 
        6  8364 1 1 15 GLU O    O  50.088  -7.351  -6.559 1.00 . A C . 15 GLU O    1 1 
        6  8365 1 1 15 GLU OE1  O  45.924  -6.822  -8.301 1.00 . A C . 15 GLU OE1  1 1 
        6  8366 1 1 15 GLU OE2  O  44.455  -8.284  -8.888 1.00 . A C . 15 GLU OE2  1 1 
        6  8367 1 1 16 GLN C    C  51.622  -7.365  -4.068 1.00 . A C . 16 GLN C    1 1 
        6  8368 1 1 16 GLN CA   C  50.121  -7.137  -3.872 1.00 . A C . 16 GLN CA   1 1 
        6  8369 1 1 16 GLN CB   C  49.726  -7.373  -2.413 1.00 . A C . 16 GLN CB   1 1 
        6  8370 1 1 16 GLN CD   C  50.013  -6.169  -0.242 1.00 . A C . 16 GLN CD   1 1 
        6  8371 1 1 16 GLN CG   C  50.733  -6.684  -1.491 1.00 . A C . 16 GLN CG   1 1 
        6  8372 1 1 16 GLN H    H  48.789  -8.803  -4.181 1.00 . A C . 16 GLN H    1 1 
        6  8373 1 1 16 GLN HA   H  49.849  -6.137  -4.172 1.00 . A C . 16 GLN HA   1 1 
        6  8374 1 1 16 GLN HB2  H  48.739  -6.967  -2.239 1.00 . A C . 16 GLN HB2  1 1 
        6  8375 1 1 16 GLN HB3  H  49.721  -8.433  -2.209 1.00 . A C . 16 GLN HB3  1 1 
        6  8376 1 1 16 GLN HE21 H  51.477  -4.927   0.262 1.00 . A C . 16 GLN HE21 1 1 
        6  8377 1 1 16 GLN HE22 H  50.138  -4.933   1.306 1.00 . A C . 16 GLN HE22 1 1 
        6  8378 1 1 16 GLN HG2  H  51.498  -7.390  -1.202 1.00 . A C . 16 GLN HG2  1 1 
        6  8379 1 1 16 GLN HG3  H  51.186  -5.852  -2.009 1.00 . A C . 16 GLN HG3  1 1 
        6  8380 1 1 16 GLN N    N  49.344  -8.145  -4.649 1.00 . A C . 16 GLN N    1 1 
        6  8381 1 1 16 GLN NE2  N  50.591  -5.268   0.504 1.00 . A C . 16 GLN NE2  1 1 
        6  8382 1 1 16 GLN O    O  52.393  -6.433  -4.179 1.00 . A C . 16 GLN O    1 1 
        6  8383 1 1 16 GLN OE1  O  48.914  -6.592   0.058 1.00 . A C . 16 GLN OE1  1 1 
        6  8384 1 1 17 LYS C    C  54.037  -8.071  -5.484 1.00 . A C . 17 LYS C    1 1 
        6  8385 1 1 17 LYS CA   C  53.493  -8.882  -4.303 1.00 . A C . 17 LYS CA   1 1 
        6  8386 1 1 17 LYS CB   C  53.570 -10.380  -4.595 1.00 . A C . 17 LYS CB   1 1 
        6  8387 1 1 17 LYS CD   C  53.653 -12.552  -3.358 1.00 . A C . 17 LYS CD   1 1 
        6  8388 1 1 17 LYS CE   C  53.988 -13.185  -2.005 1.00 . A C . 17 LYS CE   1 1 
        6  8389 1 1 17 LYS CG   C  54.152 -11.105  -3.380 1.00 . A C . 17 LYS CG   1 1 
        6  8390 1 1 17 LYS H    H  51.407  -9.338  -4.023 1.00 . A C . 17 LYS H    1 1 
        6  8391 1 1 17 LYS HA   H  54.043  -8.653  -3.404 1.00 . A C . 17 LYS HA   1 1 
        6  8392 1 1 17 LYS HB2  H  52.577 -10.757  -4.799 1.00 . A C . 17 LYS HB2  1 1 
        6  8393 1 1 17 LYS HB3  H  54.203 -10.549  -5.452 1.00 . A C . 17 LYS HB3  1 1 
        6  8394 1 1 17 LYS HD2  H  52.583 -12.565  -3.508 1.00 . A C . 17 LYS HD2  1 1 
        6  8395 1 1 17 LYS HD3  H  54.135 -13.112  -4.144 1.00 . A C . 17 LYS HD3  1 1 
        6  8396 1 1 17 LYS HE2  H  54.331 -12.429  -1.312 1.00 . A C . 17 LYS HE2  1 1 
        6  8397 1 1 17 LYS HE3  H  53.127 -13.700  -1.607 1.00 . A C . 17 LYS HE3  1 1 
        6  8398 1 1 17 LYS HG2  H  55.231 -11.097  -3.441 1.00 . A C . 17 LYS HG2  1 1 
        6  8399 1 1 17 LYS HG3  H  53.838 -10.605  -2.477 1.00 . A C . 17 LYS HG3  1 1 
        6  8400 1 1 17 LYS HZ1  H  54.951 -14.546  -3.251 1.00 . A C . 17 LYS HZ1  1 1 
        6  8401 1 1 17 LYS HZ2  H  55.997 -13.680  -2.231 1.00 . A C . 17 LYS HZ2  1 1 
        6  8402 1 1 17 LYS HZ3  H  55.041 -14.936  -1.603 1.00 . A C . 17 LYS HZ3  1 1 
        6  8403 1 1 17 LYS N    N  52.043  -8.599  -4.113 1.00 . A C . 17 LYS N    1 1 
        6  8404 1 1 17 LYS NZ   N  55.076 -14.160  -2.295 1.00 . A C . 17 LYS NZ   1 1 
        6  8405 1 1 17 LYS O    O  55.144  -7.574  -5.451 1.00 . A C . 17 LYS O    1 1 
        6  8406 1 1 18 ASN C    C  53.674  -5.653  -7.406 1.00 . A C . 18 ASN C    1 1 
        6  8407 1 1 18 ASN CA   C  53.737  -7.154  -7.705 1.00 . A C . 18 ASN CA   1 1 
        6  8408 1 1 18 ASN CB   C  52.769  -7.511  -8.833 1.00 . A C . 18 ASN CB   1 1 
        6  8409 1 1 18 ASN CG   C  52.994  -8.964  -9.259 1.00 . A C . 18 ASN CG   1 1 
        6  8410 1 1 18 ASN H    H  52.372  -8.341  -6.532 1.00 . A C . 18 ASN H    1 1 
        6  8411 1 1 18 ASN HA   H  54.739  -7.444  -7.973 1.00 . A C . 18 ASN HA   1 1 
        6  8412 1 1 18 ASN HB2  H  51.753  -7.390  -8.486 1.00 . A C . 18 ASN HB2  1 1 
        6  8413 1 1 18 ASN HB3  H  52.942  -6.860  -9.676 1.00 . A C . 18 ASN HB3  1 1 
        6  8414 1 1 18 ASN HD21 H  51.081  -9.460  -9.078 1.00 . A C . 18 ASN HD21 1 1 
        6  8415 1 1 18 ASN HD22 H  52.110 -10.712  -9.581 1.00 . A C . 18 ASN HD22 1 1 
        6  8416 1 1 18 ASN N    N  53.264  -7.934  -6.526 1.00 . A C . 18 ASN N    1 1 
        6  8417 1 1 18 ASN ND2  N  51.978  -9.779  -9.310 1.00 . A C . 18 ASN ND2  1 1 
        6  8418 1 1 18 ASN O    O  54.041  -4.832  -8.224 1.00 . A C . 18 ASN O    1 1 
        6  8419 1 1 18 ASN OD1  O  54.105  -9.359  -9.548 1.00 . A C . 18 ASN OD1  1 1 
        6  8420 1 1 19 GLU C    C  54.419  -3.362  -5.248 1.00 . A C . 19 GLU C    1 1 
        6  8421 1 1 19 GLU CA   C  53.116  -3.841  -5.897 1.00 . A C . 19 GLU CA   1 1 
        6  8422 1 1 19 GLU CB   C  51.952  -3.739  -4.909 1.00 . A C . 19 GLU CB   1 1 
        6  8423 1 1 19 GLU CD   C  50.199  -2.112  -4.186 1.00 . A C . 19 GLU CD   1 1 
        6  8424 1 1 19 GLU CG   C  50.974  -2.663  -5.383 1.00 . A C . 19 GLU CG   1 1 
        6  8425 1 1 19 GLU H    H  52.914  -5.966  -5.598 1.00 . A C . 19 GLU H    1 1 
        6  8426 1 1 19 GLU HA   H  52.901  -3.259  -6.778 1.00 . A C . 19 GLU HA   1 1 
        6  8427 1 1 19 GLU HB2  H  51.443  -4.691  -4.855 1.00 . A C . 19 GLU HB2  1 1 
        6  8428 1 1 19 GLU HB3  H  52.330  -3.476  -3.933 1.00 . A C . 19 GLU HB3  1 1 
        6  8429 1 1 19 GLU HG2  H  51.524  -1.862  -5.857 1.00 . A C . 19 GLU HG2  1 1 
        6  8430 1 1 19 GLU HG3  H  50.282  -3.092  -6.092 1.00 . A C . 19 GLU HG3  1 1 
        6  8431 1 1 19 GLU N    N  53.208  -5.288  -6.243 1.00 . A C . 19 GLU N    1 1 
        6  8432 1 1 19 GLU O    O  55.019  -2.401  -5.684 1.00 . A C . 19 GLU O    1 1 
        6  8433 1 1 19 GLU OE1  O  50.716  -2.191  -3.084 1.00 . A C . 19 GLU OE1  1 1 
        6  8434 1 1 19 GLU OE2  O  49.101  -1.623  -4.390 1.00 . A C . 19 GLU OE2  1 1 
        6  8435 1 1 20 PHE C    C  57.298  -3.686  -4.513 1.00 . A C . 20 PHE C    1 1 
        6  8436 1 1 20 PHE CA   C  56.119  -3.583  -3.540 1.00 . A C . 20 PHE CA   1 1 
        6  8437 1 1 20 PHE CB   C  56.295  -4.532  -2.348 1.00 . A C . 20 PHE CB   1 1 
        6  8438 1 1 20 PHE CD1  C  58.346  -5.915  -2.844 1.00 . A C . 20 PHE CD1  1 1 
        6  8439 1 1 20 PHE CD2  C  56.162  -6.926  -3.137 1.00 . A C . 20 PHE CD2  1 1 
        6  8440 1 1 20 PHE CE1  C  58.954  -7.109  -3.248 1.00 . A C . 20 PHE CE1  1 1 
        6  8441 1 1 20 PHE CE2  C  56.770  -8.122  -3.541 1.00 . A C . 20 PHE CE2  1 1 
        6  8442 1 1 20 PHE CG   C  56.950  -5.823  -2.789 1.00 . A C . 20 PHE CG   1 1 
        6  8443 1 1 20 PHE CZ   C  58.166  -8.213  -3.596 1.00 . A C . 20 PHE CZ   1 1 
        6  8444 1 1 20 PHE H    H  54.359  -4.789  -3.865 1.00 . A C . 20 PHE H    1 1 
        6  8445 1 1 20 PHE HA   H  56.020  -2.568  -3.186 1.00 . A C . 20 PHE HA   1 1 
        6  8446 1 1 20 PHE HB2  H  56.913  -4.055  -1.602 1.00 . A C . 20 PHE HB2  1 1 
        6  8447 1 1 20 PHE HB3  H  55.328  -4.751  -1.920 1.00 . A C . 20 PHE HB3  1 1 
        6  8448 1 1 20 PHE HD1  H  58.955  -5.064  -2.575 1.00 . A C . 20 PHE HD1  1 1 
        6  8449 1 1 20 PHE HD2  H  55.085  -6.856  -3.095 1.00 . A C . 20 PHE HD2  1 1 
        6  8450 1 1 20 PHE HE1  H  60.031  -7.180  -3.290 1.00 . A C . 20 PHE HE1  1 1 
        6  8451 1 1 20 PHE HE2  H  56.163  -8.973  -3.810 1.00 . A C . 20 PHE HE2  1 1 
        6  8452 1 1 20 PHE HZ   H  58.635  -9.135  -3.907 1.00 . A C . 20 PHE HZ   1 1 
        6  8453 1 1 20 PHE N    N  54.858  -4.017  -4.208 1.00 . A C . 20 PHE N    1 1 
        6  8454 1 1 20 PHE O    O  58.205  -2.878  -4.492 1.00 . A C . 20 PHE O    1 1 
        6  8455 1 1 21 LYS C    C  58.456  -3.605  -7.275 1.00 . A C . 21 LYS C    1 1 
        6  8456 1 1 21 LYS CA   C  58.412  -4.817  -6.341 1.00 . A C . 21 LYS CA   1 1 
        6  8457 1 1 21 LYS CB   C  58.100  -6.098  -7.120 1.00 . A C . 21 LYS CB   1 1 
        6  8458 1 1 21 LYS CD   C  57.649  -5.407  -9.476 1.00 . A C . 21 LYS CD   1 1 
        6  8459 1 1 21 LYS CE   C  56.656  -4.574 -10.289 1.00 . A C . 21 LYS CE   1 1 
        6  8460 1 1 21 LYS CG   C  57.005  -5.822  -8.153 1.00 . A C . 21 LYS CG   1 1 
        6  8461 1 1 21 LYS H    H  56.551  -5.312  -5.374 1.00 . A C . 21 LYS H    1 1 
        6  8462 1 1 21 LYS HA   H  59.351  -4.924  -5.820 1.00 . A C . 21 LYS HA   1 1 
        6  8463 1 1 21 LYS HB2  H  58.992  -6.438  -7.624 1.00 . A C . 21 LYS HB2  1 1 
        6  8464 1 1 21 LYS HB3  H  57.761  -6.861  -6.435 1.00 . A C . 21 LYS HB3  1 1 
        6  8465 1 1 21 LYS HD2  H  58.535  -4.821  -9.275 1.00 . A C . 21 LYS HD2  1 1 
        6  8466 1 1 21 LYS HD3  H  57.921  -6.289 -10.036 1.00 . A C . 21 LYS HD3  1 1 
        6  8467 1 1 21 LYS HE2  H  55.674  -5.024 -10.255 1.00 . A C . 21 LYS HE2  1 1 
        6  8468 1 1 21 LYS HE3  H  56.621  -3.561  -9.918 1.00 . A C . 21 LYS HE3  1 1 
        6  8469 1 1 21 LYS HG2  H  56.419  -6.716  -8.303 1.00 . A C . 21 LYS HG2  1 1 
        6  8470 1 1 21 LYS HG3  H  56.367  -5.026  -7.799 1.00 . A C . 21 LYS HG3  1 1 
        6  8471 1 1 21 LYS HZ1  H  58.215  -4.760 -11.657 1.00 . A C . 21 LYS HZ1  1 1 
        6  8472 1 1 21 LYS HZ2  H  56.724  -5.346 -12.221 1.00 . A C . 21 LYS HZ2  1 1 
        6  8473 1 1 21 LYS HZ3  H  57.004  -3.672 -12.133 1.00 . A C . 21 LYS HZ3  1 1 
        6  8474 1 1 21 LYS N    N  57.292  -4.671  -5.369 1.00 . A C . 21 LYS N    1 1 
        6  8475 1 1 21 LYS NZ   N  57.190  -4.589 -11.680 1.00 . A C . 21 LYS NZ   1 1 
        6  8476 1 1 21 LYS O    O  59.448  -3.345  -7.927 1.00 . A C . 21 LYS O    1 1 
        6  8477 1 1 22 ALA C    C  58.097  -0.496  -7.566 1.00 . A C . 22 ALA C    1 1 
        6  8478 1 1 22 ALA CA   C  57.363  -1.664  -8.232 1.00 . A C . 22 ALA CA   1 1 
        6  8479 1 1 22 ALA CB   C  55.881  -1.333  -8.412 1.00 . A C . 22 ALA CB   1 1 
        6  8480 1 1 22 ALA H    H  56.597  -3.087  -6.806 1.00 . A C . 22 ALA H    1 1 
        6  8481 1 1 22 ALA HA   H  57.808  -1.895  -9.186 1.00 . A C . 22 ALA HA   1 1 
        6  8482 1 1 22 ALA HB1  H  55.347  -2.224  -8.707 1.00 . A C . 22 ALA HB1  1 1 
        6  8483 1 1 22 ALA HB2  H  55.478  -0.964  -7.479 1.00 . A C . 22 ALA HB2  1 1 
        6  8484 1 1 22 ALA HB3  H  55.772  -0.578  -9.176 1.00 . A C . 22 ALA HB3  1 1 
        6  8485 1 1 22 ALA N    N  57.386  -2.860  -7.342 1.00 . A C . 22 ALA N    1 1 
        6  8486 1 1 22 ALA O    O  59.023   0.062  -8.120 1.00 . A C . 22 ALA O    1 1 
        6  8487 1 1 23 ALA C    C  59.882   0.746  -5.626 1.00 . A C . 23 ALA C    1 1 
        6  8488 1 1 23 ALA CA   C  58.376   1.006  -5.687 1.00 . A C . 23 ALA CA   1 1 
        6  8489 1 1 23 ALA CB   C  57.776   1.033  -4.282 1.00 . A C . 23 ALA CB   1 1 
        6  8490 1 1 23 ALA H    H  56.946  -0.587  -5.948 1.00 . A C . 23 ALA H    1 1 
        6  8491 1 1 23 ALA HA   H  58.174   1.937  -6.194 1.00 . A C . 23 ALA HA   1 1 
        6  8492 1 1 23 ALA HB1  H  57.619   0.021  -3.936 1.00 . A C . 23 ALA HB1  1 1 
        6  8493 1 1 23 ALA HB2  H  58.453   1.542  -3.611 1.00 . A C . 23 ALA HB2  1 1 
        6  8494 1 1 23 ALA HB3  H  56.831   1.557  -4.304 1.00 . A C . 23 ALA HB3  1 1 
        6  8495 1 1 23 ALA N    N  57.693  -0.124  -6.382 1.00 . A C . 23 ALA N    1 1 
        6  8496 1 1 23 ALA O    O  60.684   1.606  -5.933 1.00 . A C . 23 ALA O    1 1 
        6  8497 1 1 24 PHE C    C  62.394  -0.462  -6.509 1.00 . A C . 24 PHE C    1 1 
        6  8498 1 1 24 PHE CA   C  61.726  -0.755  -5.162 1.00 . A C . 24 PHE CA   1 1 
        6  8499 1 1 24 PHE CB   C  61.786  -2.249  -4.843 1.00 . A C . 24 PHE CB   1 1 
        6  8500 1 1 24 PHE CD1  C  64.274  -2.240  -4.433 1.00 . A C . 24 PHE CD1  1 1 
        6  8501 1 1 24 PHE CD2  C  63.365  -3.789  -6.062 1.00 . A C . 24 PHE CD2  1 1 
        6  8502 1 1 24 PHE CE1  C  65.561  -2.724  -4.691 1.00 . A C . 24 PHE CE1  1 1 
        6  8503 1 1 24 PHE CE2  C  64.652  -4.273  -6.321 1.00 . A C . 24 PHE CE2  1 1 
        6  8504 1 1 24 PHE CG   C  63.175  -2.772  -5.120 1.00 . A C . 24 PHE CG   1 1 
        6  8505 1 1 24 PHE CZ   C  65.751  -3.742  -5.635 1.00 . A C . 24 PHE CZ   1 1 
        6  8506 1 1 24 PHE H    H  59.609  -1.117  -4.998 1.00 . A C . 24 PHE H    1 1 
        6  8507 1 1 24 PHE HA   H  62.197  -0.189  -4.375 1.00 . A C . 24 PHE HA   1 1 
        6  8508 1 1 24 PHE HB2  H  61.543  -2.405  -3.802 1.00 . A C . 24 PHE HB2  1 1 
        6  8509 1 1 24 PHE HB3  H  61.074  -2.778  -5.460 1.00 . A C . 24 PHE HB3  1 1 
        6  8510 1 1 24 PHE HD1  H  64.127  -1.455  -3.706 1.00 . A C . 24 PHE HD1  1 1 
        6  8511 1 1 24 PHE HD2  H  62.517  -4.199  -6.592 1.00 . A C . 24 PHE HD2  1 1 
        6  8512 1 1 24 PHE HE1  H  66.409  -2.314  -4.163 1.00 . A C . 24 PHE HE1  1 1 
        6  8513 1 1 24 PHE HE2  H  64.798  -5.058  -7.049 1.00 . A C . 24 PHE HE2  1 1 
        6  8514 1 1 24 PHE HZ   H  66.744  -4.115  -5.834 1.00 . A C . 24 PHE HZ   1 1 
        6  8515 1 1 24 PHE N    N  60.272  -0.437  -5.237 1.00 . A C . 24 PHE N    1 1 
        6  8516 1 1 24 PHE O    O  63.496   0.048  -6.568 1.00 . A C . 24 PHE O    1 1 
        6  8517 1 1 25 ASP C    C  62.621   0.980  -9.090 1.00 . A C . 25 ASP C    1 1 
        6  8518 1 1 25 ASP CA   C  62.332  -0.514  -8.931 1.00 . A C . 25 ASP CA   1 1 
        6  8519 1 1 25 ASP CB   C  61.272  -0.967  -9.936 1.00 . A C . 25 ASP CB   1 1 
        6  8520 1 1 25 ASP CG   C  61.739  -2.249 -10.627 1.00 . A C . 25 ASP CG   1 1 
        6  8521 1 1 25 ASP H    H  60.846  -1.186  -7.520 1.00 . A C . 25 ASP H    1 1 
        6  8522 1 1 25 ASP HA   H  63.234  -1.090  -9.061 1.00 . A C . 25 ASP HA   1 1 
        6  8523 1 1 25 ASP HB2  H  60.342  -1.155  -9.418 1.00 . A C . 25 ASP HB2  1 1 
        6  8524 1 1 25 ASP HB3  H  61.122  -0.196 -10.676 1.00 . A C . 25 ASP HB3  1 1 
        6  8525 1 1 25 ASP N    N  61.735  -0.778  -7.591 1.00 . A C . 25 ASP N    1 1 
        6  8526 1 1 25 ASP O    O  63.684   1.372  -9.529 1.00 . A C . 25 ASP O    1 1 
        6  8527 1 1 25 ASP OD1  O  62.803  -2.222 -11.224 1.00 . A C . 25 ASP OD1  1 1 
        6  8528 1 1 25 ASP OD2  O  61.027  -3.236 -10.546 1.00 . A C . 25 ASP OD2  1 1 
        6  8529 1 1 26 ILE C    C  62.914   3.747  -7.792 1.00 . A C . 26 ILE C    1 1 
        6  8530 1 1 26 ILE CA   C  61.916   3.285  -8.856 1.00 . A C . 26 ILE CA   1 1 
        6  8531 1 1 26 ILE CB   C  60.548   3.925  -8.618 1.00 . A C . 26 ILE CB   1 1 
        6  8532 1 1 26 ILE CD1  C  58.884   2.300  -9.529 1.00 . A C . 26 ILE CD1  1 1 
        6  8533 1 1 26 ILE CG1  C  59.627   3.609  -9.797 1.00 . A C . 26 ILE CG1  1 1 
        6  8534 1 1 26 ILE CG2  C  60.705   5.440  -8.488 1.00 . A C . 26 ILE CG2  1 1 
        6  8535 1 1 26 ILE H    H  60.839   1.482  -8.373 1.00 . A C . 26 ILE H    1 1 
        6  8536 1 1 26 ILE HA   H  62.273   3.531  -9.843 1.00 . A C . 26 ILE HA   1 1 
        6  8537 1 1 26 ILE HB   H  60.120   3.529  -7.708 1.00 . A C . 26 ILE HB   1 1 
        6  8538 1 1 26 ILE HD11 H  58.608   2.250  -8.485 1.00 . A C . 26 ILE HD11 1 1 
        6  8539 1 1 26 ILE HD12 H  57.994   2.258 -10.139 1.00 . A C . 26 ILE HD12 1 1 
        6  8540 1 1 26 ILE HD13 H  59.526   1.465  -9.771 1.00 . A C . 26 ILE HD13 1 1 
        6  8541 1 1 26 ILE HG12 H  58.913   4.410  -9.920 1.00 . A C . 26 ILE HG12 1 1 
        6  8542 1 1 26 ILE HG13 H  60.215   3.508 -10.697 1.00 . A C . 26 ILE HG13 1 1 
        6  8543 1 1 26 ILE HG21 H  61.477   5.662  -7.765 1.00 . A C . 26 ILE HG21 1 1 
        6  8544 1 1 26 ILE HG22 H  60.980   5.857  -9.446 1.00 . A C . 26 ILE HG22 1 1 
        6  8545 1 1 26 ILE HG23 H  59.771   5.873  -8.162 1.00 . A C . 26 ILE HG23 1 1 
        6  8546 1 1 26 ILE N    N  61.687   1.818  -8.730 1.00 . A C . 26 ILE N    1 1 
        6  8547 1 1 26 ILE O    O  63.598   4.738  -7.954 1.00 . A C . 26 ILE O    1 1 
        6  8548 1 1 27 PHE C    C  65.392   3.357  -6.141 1.00 . A C . 27 PHE C    1 1 
        6  8549 1 1 27 PHE CA   C  63.953   3.422  -5.625 1.00 . A C . 27 PHE CA   1 1 
        6  8550 1 1 27 PHE CB   C  63.735   2.393  -4.516 1.00 . A C . 27 PHE CB   1 1 
        6  8551 1 1 27 PHE CD1  C  61.519   3.525  -4.118 1.00 . A C . 27 PHE CD1  1 1 
        6  8552 1 1 27 PHE CD2  C  62.753   2.673  -2.211 1.00 . A C . 27 PHE CD2  1 1 
        6  8553 1 1 27 PHE CE1  C  60.507   3.973  -3.261 1.00 . A C . 27 PHE CE1  1 1 
        6  8554 1 1 27 PHE CE2  C  61.740   3.123  -1.356 1.00 . A C . 27 PHE CE2  1 1 
        6  8555 1 1 27 PHE CG   C  62.642   2.875  -3.592 1.00 . A C . 27 PHE CG   1 1 
        6  8556 1 1 27 PHE CZ   C  60.617   3.772  -1.881 1.00 . A C . 27 PHE CZ   1 1 
        6  8557 1 1 27 PHE H    H  62.440   2.236  -6.596 1.00 . A C . 27 PHE H    1 1 
        6  8558 1 1 27 PHE HA   H  63.726   4.410  -5.259 1.00 . A C . 27 PHE HA   1 1 
        6  8559 1 1 27 PHE HB2  H  63.448   1.448  -4.953 1.00 . A C . 27 PHE HB2  1 1 
        6  8560 1 1 27 PHE HB3  H  64.650   2.266  -3.956 1.00 . A C . 27 PHE HB3  1 1 
        6  8561 1 1 27 PHE HD1  H  61.434   3.680  -5.183 1.00 . A C . 27 PHE HD1  1 1 
        6  8562 1 1 27 PHE HD2  H  63.619   2.171  -1.806 1.00 . A C . 27 PHE HD2  1 1 
        6  8563 1 1 27 PHE HE1  H  59.640   4.475  -3.667 1.00 . A C . 27 PHE HE1  1 1 
        6  8564 1 1 27 PHE HE2  H  61.825   2.966  -0.290 1.00 . A C . 27 PHE HE2  1 1 
        6  8565 1 1 27 PHE HZ   H  59.836   4.119  -1.220 1.00 . A C . 27 PHE HZ   1 1 
        6  8566 1 1 27 PHE N    N  63.001   3.032  -6.704 1.00 . A C . 27 PHE N    1 1 
        6  8567 1 1 27 PHE O    O  66.080   4.356  -6.216 1.00 . A C . 27 PHE O    1 1 
        6  8568 1 1 28 VAL C    C  67.337   2.564  -8.450 1.00 . A C . 28 VAL C    1 1 
        6  8569 1 1 28 VAL CA   C  67.251   2.065  -7.004 1.00 . A C . 28 VAL CA   1 1 
        6  8570 1 1 28 VAL CB   C  67.573   0.571  -6.928 1.00 . A C . 28 VAL CB   1 1 
        6  8571 1 1 28 VAL CG1  C  67.103   0.015  -5.582 1.00 . A C . 28 VAL CG1  1 1 
        6  8572 1 1 28 VAL CG2  C  66.856  -0.168  -8.060 1.00 . A C . 28 VAL CG2  1 1 
        6  8573 1 1 28 VAL H    H  65.285   1.396  -6.427 1.00 . A C . 28 VAL H    1 1 
        6  8574 1 1 28 VAL HA   H  67.929   2.619  -6.374 1.00 . A C . 28 VAL HA   1 1 
        6  8575 1 1 28 VAL HB   H  68.640   0.429  -7.022 1.00 . A C . 28 VAL HB   1 1 
        6  8576 1 1 28 VAL HG11 H  66.889   0.833  -4.909 1.00 . A C . 28 VAL HG11 1 1 
        6  8577 1 1 28 VAL HG12 H  66.210  -0.573  -5.728 1.00 . A C . 28 VAL HG12 1 1 
        6  8578 1 1 28 VAL HG13 H  67.878  -0.606  -5.160 1.00 . A C . 28 VAL HG13 1 1 
        6  8579 1 1 28 VAL HG21 H  67.094   0.301  -9.005 1.00 . A C . 28 VAL HG21 1 1 
        6  8580 1 1 28 VAL HG22 H  67.181  -1.198  -8.080 1.00 . A C . 28 VAL HG22 1 1 
        6  8581 1 1 28 VAL HG23 H  65.789  -0.130  -7.899 1.00 . A C . 28 VAL HG23 1 1 
        6  8582 1 1 28 VAL N    N  65.854   2.189  -6.496 1.00 . A C . 28 VAL N    1 1 
        6  8583 1 1 28 VAL O    O  68.391   2.568  -9.052 1.00 . A C . 28 VAL O    1 1 
        6  8584 1 1 29 LEU C    C  67.398   4.493 -10.594 1.00 . A C . 29 LEU C    1 1 
        6  8585 1 1 29 LEU CA   C  66.260   3.486 -10.415 1.00 . A C . 29 LEU CA   1 1 
        6  8586 1 1 29 LEU CB   C  64.905   4.162 -10.621 1.00 . A C . 29 LEU CB   1 1 
        6  8587 1 1 29 LEU CD1  C  63.108   4.661 -12.283 1.00 . A C . 29 LEU CD1  1 1 
        6  8588 1 1 29 LEU CD2  C  65.492   4.547 -13.017 1.00 . A C . 29 LEU CD2  1 1 
        6  8589 1 1 29 LEU CG   C  64.449   3.958 -12.066 1.00 . A C . 29 LEU CG   1 1 
        6  8590 1 1 29 LEU H    H  65.394   2.976  -8.506 1.00 . A C . 29 LEU H    1 1 
        6  8591 1 1 29 LEU HA   H  66.372   2.665 -11.105 1.00 . A C . 29 LEU HA   1 1 
        6  8592 1 1 29 LEU HB2  H  64.180   3.727  -9.948 1.00 . A C . 29 LEU HB2  1 1 
        6  8593 1 1 29 LEU HB3  H  64.995   5.219 -10.420 1.00 . A C . 29 LEU HB3  1 1 
        6  8594 1 1 29 LEU HD11 H  62.923   5.342 -11.466 1.00 . A C . 29 LEU HD11 1 1 
        6  8595 1 1 29 LEU HD12 H  63.137   5.211 -13.212 1.00 . A C . 29 LEU HD12 1 1 
        6  8596 1 1 29 LEU HD13 H  62.318   3.925 -12.325 1.00 . A C . 29 LEU HD13 1 1 
        6  8597 1 1 29 LEU HD21 H  65.944   5.416 -12.562 1.00 . A C . 29 LEU HD21 1 1 
        6  8598 1 1 29 LEU HD22 H  66.255   3.809 -13.218 1.00 . A C . 29 LEU HD22 1 1 
        6  8599 1 1 29 LEU HD23 H  65.015   4.833 -13.943 1.00 . A C . 29 LEU HD23 1 1 
        6  8600 1 1 29 LEU HG   H  64.337   2.901 -12.262 1.00 . A C . 29 LEU HG   1 1 
        6  8601 1 1 29 LEU N    N  66.235   2.987  -9.009 1.00 . A C . 29 LEU N    1 1 
        6  8602 1 1 29 LEU O    O  67.254   5.666 -10.310 1.00 . A C . 29 LEU O    1 1 
        6  8603 1 1 30 GLY C    C  70.831   4.555 -10.337 1.00 . A C . 30 GLY C    1 1 
        6  8604 1 1 30 GLY CA   C  69.679   4.974 -11.252 1.00 . A C . 30 GLY CA   1 1 
        6  8605 1 1 30 GLY H    H  68.629   3.093 -11.278 1.00 . A C . 30 GLY H    1 1 
        6  8606 1 1 30 GLY HA2  H  70.002   4.936 -12.283 1.00 . A C . 30 GLY HA2  1 1 
        6  8607 1 1 30 GLY HA3  H  69.374   5.979 -11.005 1.00 . A C . 30 GLY HA3  1 1 
        6  8608 1 1 30 GLY N    N  68.531   4.044 -11.059 1.00 . A C . 30 GLY N    1 1 
        6  8609 1 1 30 GLY O    O  71.956   4.982 -10.504 1.00 . A C . 30 GLY O    1 1 
        6  8610 1 1 31 ALA C    C  72.804   2.681  -9.237 1.00 . A C . 31 ALA C    1 1 
        6  8611 1 1 31 ALA CA   C  71.638   3.275  -8.443 1.00 . A C . 31 ALA CA   1 1 
        6  8612 1 1 31 ALA CB   C  70.988   2.204  -7.564 1.00 . A C . 31 ALA CB   1 1 
        6  8613 1 1 31 ALA H    H  69.644   3.389  -9.253 1.00 . A C . 31 ALA H    1 1 
        6  8614 1 1 31 ALA HA   H  71.975   4.098  -7.833 1.00 . A C . 31 ALA HA   1 1 
        6  8615 1 1 31 ALA HB1  H  70.361   1.571  -8.173 1.00 . A C . 31 ALA HB1  1 1 
        6  8616 1 1 31 ALA HB2  H  71.758   1.609  -7.097 1.00 . A C . 31 ALA HB2  1 1 
        6  8617 1 1 31 ALA HB3  H  70.389   2.681  -6.802 1.00 . A C . 31 ALA HB3  1 1 
        6  8618 1 1 31 ALA N    N  70.558   3.721  -9.370 1.00 . A C . 31 ALA N    1 1 
        6  8619 1 1 31 ALA O    O  72.683   2.387 -10.409 1.00 . A C . 31 ALA O    1 1 
        6  8620 1 1 32 GLU C    C  75.076   0.404  -9.262 1.00 . A C . 32 GLU C    1 1 
        6  8621 1 1 32 GLU CA   C  75.106   1.934  -9.328 1.00 . A C . 32 GLU CA   1 1 
        6  8622 1 1 32 GLU CB   C  76.328   2.479  -8.588 1.00 . A C . 32 GLU CB   1 1 
        6  8623 1 1 32 GLU CD   C  77.638   4.565  -8.176 1.00 . A C . 32 GLU CD   1 1 
        6  8624 1 1 32 GLU CG   C  76.696   3.853  -9.149 1.00 . A C . 32 GLU CG   1 1 
        6  8625 1 1 32 GLU H    H  74.010   2.751  -7.662 1.00 . A C . 32 GLU H    1 1 
        6  8626 1 1 32 GLU HA   H  75.118   2.267 -10.354 1.00 . A C . 32 GLU HA   1 1 
        6  8627 1 1 32 GLU HB2  H  76.100   2.568  -7.536 1.00 . A C . 32 GLU HB2  1 1 
        6  8628 1 1 32 GLU HB3  H  77.161   1.804  -8.721 1.00 . A C . 32 GLU HB3  1 1 
        6  8629 1 1 32 GLU HG2  H  77.186   3.733 -10.105 1.00 . A C . 32 GLU HG2  1 1 
        6  8630 1 1 32 GLU HG3  H  75.800   4.443  -9.275 1.00 . A C . 32 GLU HG3  1 1 
        6  8631 1 1 32 GLU N    N  73.933   2.506  -8.608 1.00 . A C . 32 GLU N    1 1 
        6  8632 1 1 32 GLU O    O  75.168  -0.272 -10.269 1.00 . A C . 32 GLU O    1 1 
        6  8633 1 1 32 GLU OE1  O  77.643   4.199  -7.013 1.00 . A C . 32 GLU OE1  1 1 
        6  8634 1 1 32 GLU OE2  O  78.339   5.464  -8.612 1.00 . A C . 32 GLU OE2  1 1 
        6  8635 1 1 33 ASP C    C  73.481  -2.149  -8.088 1.00 . A C . 33 ASP C    1 1 
        6  8636 1 1 33 ASP CA   C  74.918  -1.635  -7.962 1.00 . A C . 33 ASP CA   1 1 
        6  8637 1 1 33 ASP CB   C  75.476  -1.927  -6.568 1.00 . A C . 33 ASP CB   1 1 
        6  8638 1 1 33 ASP CG   C  76.359  -3.175  -6.622 1.00 . A C . 33 ASP CG   1 1 
        6  8639 1 1 33 ASP H    H  74.880   0.412  -7.286 1.00 . A C . 33 ASP H    1 1 
        6  8640 1 1 33 ASP HA   H  75.548  -2.088  -8.711 1.00 . A C . 33 ASP HA   1 1 
        6  8641 1 1 33 ASP HB2  H  76.062  -1.084  -6.230 1.00 . A C . 33 ASP HB2  1 1 
        6  8642 1 1 33 ASP HB3  H  74.660  -2.097  -5.881 1.00 . A C . 33 ASP HB3  1 1 
        6  8643 1 1 33 ASP N    N  74.951  -0.149  -8.087 1.00 . A C . 33 ASP N    1 1 
        6  8644 1 1 33 ASP O    O  73.116  -2.763  -9.072 1.00 . A C . 33 ASP O    1 1 
        6  8645 1 1 33 ASP OD1  O  77.455  -3.079  -7.151 1.00 . A C . 33 ASP OD1  1 1 
        6  8646 1 1 33 ASP OD2  O  75.926  -4.205  -6.132 1.00 . A C . 33 ASP OD2  1 1 
        6  8647 1 1 34 GLY C    C  70.662  -2.420  -5.756 1.00 . A C . 34 GLY C    1 1 
        6  8648 1 1 34 GLY CA   C  71.253  -2.383  -7.166 1.00 . A C . 34 GLY CA   1 1 
        6  8649 1 1 34 GLY H    H  72.977  -1.411  -6.316 1.00 . A C . 34 GLY H    1 1 
        6  8650 1 1 34 GLY HA2  H  70.673  -1.712  -7.784 1.00 . A C . 34 GLY HA2  1 1 
        6  8651 1 1 34 GLY HA3  H  71.225  -3.376  -7.588 1.00 . A C . 34 GLY HA3  1 1 
        6  8652 1 1 34 GLY N    N  72.664  -1.907  -7.100 1.00 . A C . 34 GLY N    1 1 
        6  8653 1 1 34 GLY O    O  69.912  -3.310  -5.406 1.00 . A C . 34 GLY O    1 1 
        6  8654 1 1 35 CYS C    C  69.871  -0.052  -3.241 1.00 . A C . 35 CYS C    1 1 
        6  8655 1 1 35 CYS CA   C  70.455  -1.432  -3.552 1.00 . A C . 35 CYS CA   1 1 
        6  8656 1 1 35 CYS CB   C  71.658  -1.721  -2.654 1.00 . A C . 35 CYS CB   1 1 
        6  8657 1 1 35 CYS H    H  71.600  -0.747  -5.242 1.00 . A C . 35 CYS H    1 1 
        6  8658 1 1 35 CYS HA   H  69.706  -2.197  -3.424 1.00 . A C . 35 CYS HA   1 1 
        6  8659 1 1 35 CYS HB2  H  72.330  -0.875  -2.670 1.00 . A C . 35 CYS HB2  1 1 
        6  8660 1 1 35 CYS HB3  H  71.320  -1.895  -1.644 1.00 . A C . 35 CYS HB3  1 1 
        6  8661 1 1 35 CYS HG   H  73.465  -3.059  -3.120 1.00 . A C . 35 CYS HG   1 1 
        6  8662 1 1 35 CYS N    N  70.995  -1.456  -4.941 1.00 . A C . 35 CYS N    1 1 
        6  8663 1 1 35 CYS O    O  69.739   0.786  -4.111 1.00 . A C . 35 CYS O    1 1 
        6  8664 1 1 35 CYS SG   S  72.525  -3.189  -3.262 1.00 . A C . 35 CYS SG   1 1 
        6  8665 1 1 36 ILE C    C  69.778   2.195  -0.562 1.00 . A C . 36 ILE C    1 1 
        6  8666 1 1 36 ILE CA   C  68.945   1.522  -1.656 1.00 . A C . 36 ILE CA   1 1 
        6  8667 1 1 36 ILE CB   C  67.535   1.226  -1.147 1.00 . A C . 36 ILE CB   1 1 
        6  8668 1 1 36 ILE CD1  C  65.488  -0.148  -1.545 1.00 . A C . 36 ILE CD1  1 1 
        6  8669 1 1 36 ILE CG1  C  66.810   0.327  -2.150 1.00 . A C . 36 ILE CG1  1 1 
        6  8670 1 1 36 ILE CG2  C  66.765   2.537  -0.988 1.00 . A C . 36 ILE CG2  1 1 
        6  8671 1 1 36 ILE H    H  69.633  -0.494  -1.319 1.00 . A C . 36 ILE H    1 1 
        6  8672 1 1 36 ILE HA   H  68.894   2.153  -2.530 1.00 . A C . 36 ILE HA   1 1 
        6  8673 1 1 36 ILE HB   H  67.596   0.727  -0.191 1.00 . A C . 36 ILE HB   1 1 
        6  8674 1 1 36 ILE HD11 H  65.172   0.546  -0.781 1.00 . A C . 36 ILE HD11 1 1 
        6  8675 1 1 36 ILE HD12 H  64.735  -0.200  -2.318 1.00 . A C . 36 ILE HD12 1 1 
        6  8676 1 1 36 ILE HD13 H  65.623  -1.126  -1.108 1.00 . A C . 36 ILE HD13 1 1 
        6  8677 1 1 36 ILE HG12 H  66.613   0.885  -3.055 1.00 . A C . 36 ILE HG12 1 1 
        6  8678 1 1 36 ILE HG13 H  67.427  -0.528  -2.382 1.00 . A C . 36 ILE HG13 1 1 
        6  8679 1 1 36 ILE HG21 H  67.432   3.369  -1.157 1.00 . A C . 36 ILE HG21 1 1 
        6  8680 1 1 36 ILE HG22 H  65.959   2.570  -1.708 1.00 . A C . 36 ILE HG22 1 1 
        6  8681 1 1 36 ILE HG23 H  66.358   2.598   0.010 1.00 . A C . 36 ILE HG23 1 1 
        6  8682 1 1 36 ILE N    N  69.520   0.193  -2.009 1.00 . A C . 36 ILE N    1 1 
        6  8683 1 1 36 ILE O    O  70.364   1.547   0.281 1.00 . A C . 36 ILE O    1 1 
        6  8684 1 1 37 SER C    C  70.044   5.642   0.603 1.00 . A C . 37 SER C    1 1 
        6  8685 1 1 37 SER CA   C  70.615   4.237   0.450 1.00 . A C . 37 SER CA   1 1 
        6  8686 1 1 37 SER CB   C  72.021   4.305  -0.115 1.00 . A C . 37 SER CB   1 1 
        6  8687 1 1 37 SER H    H  69.345   3.993  -1.269 1.00 . A C . 37 SER H    1 1 
        6  8688 1 1 37 SER HA   H  70.610   3.713   1.392 1.00 . A C . 37 SER HA   1 1 
        6  8689 1 1 37 SER HB2  H  72.053   3.782  -1.054 1.00 . A C . 37 SER HB2  1 1 
        6  8690 1 1 37 SER HB3  H  72.285   5.341  -0.273 1.00 . A C . 37 SER HB3  1 1 
        6  8691 1 1 37 SER HG   H  73.805   3.730   0.405 1.00 . A C . 37 SER HG   1 1 
        6  8692 1 1 37 SER N    N  69.828   3.497  -0.576 1.00 . A C . 37 SER N    1 1 
        6  8693 1 1 37 SER O    O  70.764   6.607   0.748 1.00 . A C . 37 SER O    1 1 
        6  8694 1 1 37 SER OG   O  72.929   3.701   0.796 1.00 . A C . 37 SER OG   1 1 
        6  8695 1 1 38 THR C    C  68.308   7.871  -0.633 1.00 . A C . 38 THR C    1 1 
        6  8696 1 1 38 THR CA   C  68.068   7.075   0.650 1.00 . A C . 38 THR CA   1 1 
        6  8697 1 1 38 THR CB   C  68.673   7.797   1.864 1.00 . A C . 38 THR CB   1 1 
        6  8698 1 1 38 THR CG2  C  69.069   6.785   2.945 1.00 . A C . 38 THR CG2  1 1 
        6  8699 1 1 38 THR H    H  68.221   4.940   0.398 1.00 . A C . 38 THR H    1 1 
        6  8700 1 1 38 THR HA   H  67.005   6.932   0.799 1.00 . A C . 38 THR HA   1 1 
        6  8701 1 1 38 THR HB   H  67.937   8.472   2.272 1.00 . A C . 38 THR HB   1 1 
        6  8702 1 1 38 THR HG1  H  69.632   9.473   1.631 1.00 . A C . 38 THR HG1  1 1 
        6  8703 1 1 38 THR HG21 H  68.574   5.845   2.755 1.00 . A C . 38 THR HG21 1 1 
        6  8704 1 1 38 THR HG22 H  70.139   6.639   2.925 1.00 . A C . 38 THR HG22 1 1 
        6  8705 1 1 38 THR HG23 H  68.774   7.158   3.915 1.00 . A C . 38 THR HG23 1 1 
        6  8706 1 1 38 THR N    N  68.751   5.747   0.540 1.00 . A C . 38 THR N    1 1 
        6  8707 1 1 38 THR O    O  67.380   8.276  -1.302 1.00 . A C . 38 THR O    1 1 
        6  8708 1 1 38 THR OG1  O  69.812   8.544   1.463 1.00 . A C . 38 THR OG1  1 1 
        6  8709 1 1 39 LYS C    C  68.965   8.220  -3.382 1.00 . A C . 39 LYS C    1 1 
        6  8710 1 1 39 LYS CA   C  69.807   8.831  -2.262 1.00 . A C . 39 LYS CA   1 1 
        6  8711 1 1 39 LYS CB   C  71.299   8.643  -2.543 1.00 . A C . 39 LYS CB   1 1 
        6  8712 1 1 39 LYS CD   C  73.148   9.777  -3.785 1.00 . A C . 39 LYS CD   1 1 
        6  8713 1 1 39 LYS CE   C  73.292  11.157  -3.139 1.00 . A C . 39 LYS CE   1 1 
        6  8714 1 1 39 LYS CG   C  71.670   9.383  -3.829 1.00 . A C . 39 LYS CG   1 1 
        6  8715 1 1 39 LYS H    H  70.286   7.735  -0.465 1.00 . A C . 39 LYS H    1 1 
        6  8716 1 1 39 LYS HA   H  69.578   9.877  -2.138 1.00 . A C . 39 LYS HA   1 1 
        6  8717 1 1 39 LYS HB2  H  71.874   9.039  -1.718 1.00 . A C . 39 LYS HB2  1 1 
        6  8718 1 1 39 LYS HB3  H  71.513   7.591  -2.660 1.00 . A C . 39 LYS HB3  1 1 
        6  8719 1 1 39 LYS HD2  H  73.697   9.048  -3.207 1.00 . A C . 39 LYS HD2  1 1 
        6  8720 1 1 39 LYS HD3  H  73.542   9.810  -4.789 1.00 . A C . 39 LYS HD3  1 1 
        6  8721 1 1 39 LYS HE2  H  72.505  11.315  -2.415 1.00 . A C . 39 LYS HE2  1 1 
        6  8722 1 1 39 LYS HE3  H  74.261  11.255  -2.673 1.00 . A C . 39 LYS HE3  1 1 
        6  8723 1 1 39 LYS HG2  H  71.494   8.740  -4.678 1.00 . A C . 39 LYS HG2  1 1 
        6  8724 1 1 39 LYS HG3  H  71.066  10.274  -3.918 1.00 . A C . 39 LYS HG3  1 1 
        6  8725 1 1 39 LYS HZ1  H  73.613  11.726  -5.116 1.00 . A C . 39 LYS HZ1  1 1 
        6  8726 1 1 39 LYS HZ2  H  72.163  12.306  -4.456 1.00 . A C . 39 LYS HZ2  1 1 
        6  8727 1 1 39 LYS HZ3  H  73.640  13.016  -4.010 1.00 . A C . 39 LYS HZ3  1 1 
        6  8728 1 1 39 LYS N    N  69.543   8.081  -1.002 1.00 . A C . 39 LYS N    1 1 
        6  8729 1 1 39 LYS NZ   N  73.168  12.124  -4.265 1.00 . A C . 39 LYS NZ   1 1 
        6  8730 1 1 39 LYS O    O  68.544   8.893  -4.302 1.00 . A C . 39 LYS O    1 1 
        6  8731 1 1 40 GLU C    C  66.417   6.245  -3.868 1.00 . A C . 40 GLU C    1 1 
        6  8732 1 1 40 GLU CA   C  67.876   6.266  -4.327 1.00 . A C . 40 GLU CA   1 1 
        6  8733 1 1 40 GLU CB   C  68.424   4.839  -4.407 1.00 . A C . 40 GLU CB   1 1 
        6  8734 1 1 40 GLU CD   C  70.703   5.052  -3.401 1.00 . A C . 40 GLU CD   1 1 
        6  8735 1 1 40 GLU CG   C  69.924   4.871  -4.705 1.00 . A C . 40 GLU CG   1 1 
        6  8736 1 1 40 GLU H    H  69.049   6.431  -2.531 1.00 . A C . 40 GLU H    1 1 
        6  8737 1 1 40 GLU HA   H  67.973   6.760  -5.280 1.00 . A C . 40 GLU HA   1 1 
        6  8738 1 1 40 GLU HB2  H  68.255   4.336  -3.466 1.00 . A C . 40 GLU HB2  1 1 
        6  8739 1 1 40 GLU HB3  H  67.916   4.304  -5.196 1.00 . A C . 40 GLU HB3  1 1 
        6  8740 1 1 40 GLU HG2  H  70.215   3.942  -5.172 1.00 . A C . 40 GLU HG2  1 1 
        6  8741 1 1 40 GLU HG3  H  70.141   5.693  -5.369 1.00 . A C . 40 GLU HG3  1 1 
        6  8742 1 1 40 GLU N    N  68.706   6.944  -3.292 1.00 . A C . 40 GLU N    1 1 
        6  8743 1 1 40 GLU O    O  65.514   6.590  -4.603 1.00 . A C . 40 GLU O    1 1 
        6  8744 1 1 40 GLU OE1  O  70.070   5.143  -2.363 1.00 . A C . 40 GLU OE1  1 1 
        6  8745 1 1 40 GLU OE2  O  71.921   5.096  -3.464 1.00 . A C . 40 GLU OE2  1 1 
        6  8746 1 1 41 LEU C    C  64.238   7.211  -1.981 1.00 . A C . 41 LEU C    1 1 
        6  8747 1 1 41 LEU CA   C  64.800   5.787  -2.116 1.00 . A C . 41 LEU CA   1 1 
        6  8748 1 1 41 LEU CB   C  64.947   5.078  -0.752 1.00 . A C . 41 LEU CB   1 1 
        6  8749 1 1 41 LEU CD1  C  62.803   6.044   0.104 1.00 . A C . 41 LEU CD1  1 1 
        6  8750 1 1 41 LEU CD2  C  64.488   5.140   1.706 1.00 . A C . 41 LEU CD2  1 1 
        6  8751 1 1 41 LEU CG   C  64.297   5.883   0.381 1.00 . A C . 41 LEU CG   1 1 
        6  8752 1 1 41 LEU H    H  66.940   5.569  -2.079 1.00 . A C . 41 LEU H    1 1 
        6  8753 1 1 41 LEU HA   H  64.172   5.200  -2.767 1.00 . A C . 41 LEU HA   1 1 
        6  8754 1 1 41 LEU HB2  H  64.479   4.106  -0.806 1.00 . A C . 41 LEU HB2  1 1 
        6  8755 1 1 41 LEU HB3  H  65.998   4.950  -0.534 1.00 . A C . 41 LEU HB3  1 1 
        6  8756 1 1 41 LEU HD11 H  62.507   5.365  -0.681 1.00 . A C . 41 LEU HD11 1 1 
        6  8757 1 1 41 LEU HD12 H  62.244   5.825   1.001 1.00 . A C . 41 LEU HD12 1 1 
        6  8758 1 1 41 LEU HD13 H  62.605   7.059  -0.206 1.00 . A C . 41 LEU HD13 1 1 
        6  8759 1 1 41 LEU HD21 H  65.530   4.880   1.826 1.00 . A C . 41 LEU HD21 1 1 
        6  8760 1 1 41 LEU HD22 H  64.179   5.774   2.522 1.00 . A C . 41 LEU HD22 1 1 
        6  8761 1 1 41 LEU HD23 H  63.892   4.239   1.704 1.00 . A C . 41 LEU HD23 1 1 
        6  8762 1 1 41 LEU HG   H  64.758   6.857   0.444 1.00 . A C . 41 LEU HG   1 1 
        6  8763 1 1 41 LEU N    N  66.190   5.840  -2.649 1.00 . A C . 41 LEU N    1 1 
        6  8764 1 1 41 LEU O    O  63.154   7.507  -2.441 1.00 . A C . 41 LEU O    1 1 
        6  8765 1 1 42 GLY C    C  64.005  10.032  -2.531 1.00 . A C . 42 GLY C    1 1 
        6  8766 1 1 42 GLY CA   C  64.479   9.486  -1.183 1.00 . A C . 42 GLY CA   1 1 
        6  8767 1 1 42 GLY H    H  65.840   7.828  -0.985 1.00 . A C . 42 GLY H    1 1 
        6  8768 1 1 42 GLY HA2  H  63.659   9.497  -0.479 1.00 . A C . 42 GLY HA2  1 1 
        6  8769 1 1 42 GLY HA3  H  65.282  10.105  -0.810 1.00 . A C . 42 GLY HA3  1 1 
        6  8770 1 1 42 GLY N    N  64.969   8.089  -1.351 1.00 . A C . 42 GLY N    1 1 
        6  8771 1 1 42 GLY O    O  63.005  10.718  -2.617 1.00 . A C . 42 GLY O    1 1 
        6  8772 1 1 43 LYS C    C  62.797  10.065  -5.127 1.00 . A C . 43 LYS C    1 1 
        6  8773 1 1 43 LYS CA   C  64.304  10.246  -4.926 1.00 . A C . 43 LYS CA   1 1 
        6  8774 1 1 43 LYS CB   C  65.085   9.395  -5.927 1.00 . A C . 43 LYS CB   1 1 
        6  8775 1 1 43 LYS CD   C  65.647   9.925  -8.301 1.00 . A C . 43 LYS CD   1 1 
        6  8776 1 1 43 LYS CE   C  65.715  11.179  -9.177 1.00 . A C . 43 LYS CE   1 1 
        6  8777 1 1 43 LYS CG   C  65.904  10.305  -6.845 1.00 . A C . 43 LYS CG   1 1 
        6  8778 1 1 43 LYS H    H  65.520   9.187  -3.495 1.00 . A C . 43 LYS H    1 1 
        6  8779 1 1 43 LYS HA   H  64.577  11.285  -5.034 1.00 . A C . 43 LYS HA   1 1 
        6  8780 1 1 43 LYS HB2  H  65.749   8.731  -5.393 1.00 . A C . 43 LYS HB2  1 1 
        6  8781 1 1 43 LYS HB3  H  64.396   8.815  -6.521 1.00 . A C . 43 LYS HB3  1 1 
        6  8782 1 1 43 LYS HD2  H  66.399   9.220  -8.622 1.00 . A C . 43 LYS HD2  1 1 
        6  8783 1 1 43 LYS HD3  H  64.670   9.478  -8.390 1.00 . A C . 43 LYS HD3  1 1 
        6  8784 1 1 43 LYS HE2  H  65.104  11.964  -8.752 1.00 . A C . 43 LYS HE2  1 1 
        6  8785 1 1 43 LYS HE3  H  66.735  11.510  -9.283 1.00 . A C . 43 LYS HE3  1 1 
        6  8786 1 1 43 LYS HG2  H  65.615  11.334  -6.684 1.00 . A C . 43 LYS HG2  1 1 
        6  8787 1 1 43 LYS HG3  H  66.954  10.186  -6.626 1.00 . A C . 43 LYS HG3  1 1 
        6  8788 1 1 43 LYS HZ1  H  65.748   9.969 -10.870 1.00 . A C . 43 LYS HZ1  1 1 
        6  8789 1 1 43 LYS HZ2  H  64.190  10.444 -10.388 1.00 . A C . 43 LYS HZ2  1 1 
        6  8790 1 1 43 LYS HZ3  H  65.211  11.555 -11.161 1.00 . A C . 43 LYS HZ3  1 1 
        6  8791 1 1 43 LYS N    N  64.715   9.740  -3.585 1.00 . A C . 43 LYS N    1 1 
        6  8792 1 1 43 LYS NZ   N  65.175  10.755 -10.498 1.00 . A C . 43 LYS NZ   1 1 
        6  8793 1 1 43 LYS O    O  62.166  10.804  -5.856 1.00 . A C . 43 LYS O    1 1 
        6  8794 1 1 44 VAL C    C  59.962   9.853  -3.790 1.00 . A C . 44 VAL C    1 1 
        6  8795 1 1 44 VAL CA   C  60.750   8.862  -4.649 1.00 . A C . 44 VAL CA   1 1 
        6  8796 1 1 44 VAL CB   C  60.516   7.430  -4.167 1.00 . A C . 44 VAL CB   1 1 
        6  8797 1 1 44 VAL CG1  C  59.016   7.195  -3.988 1.00 . A C . 44 VAL CG1  1 1 
        6  8798 1 1 44 VAL CG2  C  61.067   6.447  -5.203 1.00 . A C . 44 VAL CG2  1 1 
        6  8799 1 1 44 VAL H    H  62.740   8.499  -3.906 1.00 . A C . 44 VAL H    1 1 
        6  8800 1 1 44 VAL HA   H  60.466   8.951  -5.686 1.00 . A C . 44 VAL HA   1 1 
        6  8801 1 1 44 VAL HB   H  61.020   7.282  -3.222 1.00 . A C . 44 VAL HB   1 1 
        6  8802 1 1 44 VAL HG11 H  58.468   8.029  -4.404 1.00 . A C . 44 VAL HG11 1 1 
        6  8803 1 1 44 VAL HG12 H  58.731   6.287  -4.498 1.00 . A C . 44 VAL HG12 1 1 
        6  8804 1 1 44 VAL HG13 H  58.789   7.104  -2.936 1.00 . A C . 44 VAL HG13 1 1 
        6  8805 1 1 44 VAL HG21 H  61.123   6.933  -6.166 1.00 . A C . 44 VAL HG21 1 1 
        6  8806 1 1 44 VAL HG22 H  62.052   6.124  -4.904 1.00 . A C . 44 VAL HG22 1 1 
        6  8807 1 1 44 VAL HG23 H  60.412   5.591  -5.271 1.00 . A C . 44 VAL HG23 1 1 
        6  8808 1 1 44 VAL N    N  62.215   9.086  -4.489 1.00 . A C . 44 VAL N    1 1 
        6  8809 1 1 44 VAL O    O  58.880  10.275  -4.147 1.00 . A C . 44 VAL O    1 1 
        6  8810 1 1 45 MET C    C  59.357  12.432  -2.571 1.00 . A C . 45 MET C    1 1 
        6  8811 1 1 45 MET CA   C  59.776  11.190  -1.778 1.00 . A C . 45 MET CA   1 1 
        6  8812 1 1 45 MET CB   C  60.786  11.565  -0.693 1.00 . A C . 45 MET CB   1 1 
        6  8813 1 1 45 MET CE   C  59.165   8.549  -0.491 1.00 . A C . 45 MET CE   1 1 
        6  8814 1 1 45 MET CG   C  60.663  10.594   0.481 1.00 . A C . 45 MET CG   1 1 
        6  8815 1 1 45 MET H    H  61.369   9.874  -2.390 1.00 . A C . 45 MET H    1 1 
        6  8816 1 1 45 MET HA   H  58.914  10.720  -1.331 1.00 . A C . 45 MET HA   1 1 
        6  8817 1 1 45 MET HB2  H  61.787  11.514  -1.101 1.00 . A C . 45 MET HB2  1 1 
        6  8818 1 1 45 MET HB3  H  60.590  12.570  -0.348 1.00 . A C . 45 MET HB3  1 1 
        6  8819 1 1 45 MET HE1  H  58.527   9.163   0.124 1.00 . A C . 45 MET HE1  1 1 
        6  8820 1 1 45 MET HE2  H  58.976   8.769  -1.533 1.00 . A C . 45 MET HE2  1 1 
        6  8821 1 1 45 MET HE3  H  58.957   7.506  -0.294 1.00 . A C . 45 MET HE3  1 1 
        6  8822 1 1 45 MET HG2  H  61.415  10.825   1.221 1.00 . A C . 45 MET HG2  1 1 
        6  8823 1 1 45 MET HG3  H  59.682  10.687   0.925 1.00 . A C . 45 MET HG3  1 1 
        6  8824 1 1 45 MET N    N  60.496  10.228  -2.660 1.00 . A C . 45 MET N    1 1 
        6  8825 1 1 45 MET O    O  58.191  12.755  -2.665 1.00 . A C . 45 MET O    1 1 
        6  8826 1 1 45 MET SD   S  60.898   8.899  -0.108 1.00 . A C . 45 MET SD   1 1 
        6  8827 1 1 46 ARG C    C  58.815  14.072  -4.893 1.00 . A C . 46 ARG C    1 1 
        6  8828 1 1 46 ARG CA   C  59.961  14.356  -3.916 1.00 . A C . 46 ARG CA   1 1 
        6  8829 1 1 46 ARG CB   C  61.239  14.712  -4.678 1.00 . A C . 46 ARG CB   1 1 
        6  8830 1 1 46 ARG CD   C  62.812  13.839  -6.412 1.00 . A C . 46 ARG CD   1 1 
        6  8831 1 1 46 ARG CG   C  61.833  13.448  -5.303 1.00 . A C . 46 ARG CG   1 1 
        6  8832 1 1 46 ARG CZ   C  62.523  15.500  -8.150 1.00 . A C . 46 ARG CZ   1 1 
        6  8833 1 1 46 ARG H    H  61.239  12.855  -3.043 1.00 . A C . 46 ARG H    1 1 
        6  8834 1 1 46 ARG HA   H  59.693  15.161  -3.251 1.00 . A C . 46 ARG HA   1 1 
        6  8835 1 1 46 ARG HB2  H  61.006  15.424  -5.457 1.00 . A C . 46 ARG HB2  1 1 
        6  8836 1 1 46 ARG HB3  H  61.955  15.145  -3.996 1.00 . A C . 46 ARG HB3  1 1 
        6  8837 1 1 46 ARG HD2  H  63.585  14.485  -6.020 1.00 . A C . 46 ARG HD2  1 1 
        6  8838 1 1 46 ARG HD3  H  63.248  12.957  -6.858 1.00 . A C . 46 ARG HD3  1 1 
        6  8839 1 1 46 ARG HE   H  61.039  14.337  -7.528 1.00 . A C . 46 ARG HE   1 1 
        6  8840 1 1 46 ARG HG2  H  62.354  12.882  -4.545 1.00 . A C . 46 ARG HG2  1 1 
        6  8841 1 1 46 ARG HG3  H  61.041  12.847  -5.722 1.00 . A C . 46 ARG HG3  1 1 
        6  8842 1 1 46 ARG HH11 H  62.700  16.796  -6.636 1.00 . A C . 46 ARG HH11 1 1 
        6  8843 1 1 46 ARG HH12 H  63.267  17.358  -8.172 1.00 . A C . 46 ARG HH12 1 1 
        6  8844 1 1 46 ARG HH21 H  62.475  14.421  -9.837 1.00 . A C . 46 ARG HH21 1 1 
        6  8845 1 1 46 ARG HH22 H  63.140  16.013  -9.984 1.00 . A C . 46 ARG HH22 1 1 
        6  8846 1 1 46 ARG N    N  60.302  13.131  -3.136 1.00 . A C . 46 ARG N    1 1 
        6  8847 1 1 46 ARG NE   N  61.985  14.563  -7.417 1.00 . A C . 46 ARG NE   1 1 
        6  8848 1 1 46 ARG NH1  N  62.856  16.639  -7.611 1.00 . A C . 46 ARG NH1  1 1 
        6  8849 1 1 46 ARG NH2  N  62.729  15.295  -9.422 1.00 . A C . 46 ARG NH2  1 1 
        6  8850 1 1 46 ARG O    O  58.008  14.932  -5.181 1.00 . A C . 46 ARG O    1 1 
        6  8851 1 1 47 MET C    C  56.316  12.392  -5.602 1.00 . A C . 47 MET C    1 1 
        6  8852 1 1 47 MET CA   C  57.636  12.548  -6.358 1.00 . A C . 47 MET CA   1 1 
        6  8853 1 1 47 MET CB   C  58.051  11.228  -7.008 1.00 . A C . 47 MET CB   1 1 
        6  8854 1 1 47 MET CE   C  59.356   8.839  -8.303 1.00 . A C . 47 MET CE   1 1 
        6  8855 1 1 47 MET CG   C  58.960  11.517  -8.205 1.00 . A C . 47 MET CG   1 1 
        6  8856 1 1 47 MET H    H  59.392  12.190  -5.160 1.00 . A C . 47 MET H    1 1 
        6  8857 1 1 47 MET HA   H  57.551  13.316  -7.109 1.00 . A C . 47 MET HA   1 1 
        6  8858 1 1 47 MET HB2  H  58.583  10.622  -6.288 1.00 . A C . 47 MET HB2  1 1 
        6  8859 1 1 47 MET HB3  H  57.172  10.700  -7.346 1.00 . A C . 47 MET HB3  1 1 
        6  8860 1 1 47 MET HE1  H  59.009   9.040  -7.301 1.00 . A C . 47 MET HE1  1 1 
        6  8861 1 1 47 MET HE2  H  58.942   7.901  -8.645 1.00 . A C . 47 MET HE2  1 1 
        6  8862 1 1 47 MET HE3  H  60.436   8.783  -8.302 1.00 . A C . 47 MET HE3  1 1 
        6  8863 1 1 47 MET HG2  H  58.660  12.444  -8.670 1.00 . A C . 47 MET HG2  1 1 
        6  8864 1 1 47 MET HG3  H  59.983  11.598  -7.870 1.00 . A C . 47 MET HG3  1 1 
        6  8865 1 1 47 MET N    N  58.735  12.873  -5.404 1.00 . A C . 47 MET N    1 1 
        6  8866 1 1 47 MET O    O  55.260  12.728  -6.099 1.00 . A C . 47 MET O    1 1 
        6  8867 1 1 47 MET SD   S  58.823  10.169  -9.405 1.00 . A C . 47 MET SD   1 1 
        6  8868 1 1 48 LEU C    C  54.571  13.095  -3.200 1.00 . A C . 48 LEU C    1 1 
        6  8869 1 1 48 LEU CA   C  55.117  11.723  -3.606 1.00 . A C . 48 LEU CA   1 1 
        6  8870 1 1 48 LEU CB   C  55.534  10.927  -2.369 1.00 . A C . 48 LEU CB   1 1 
        6  8871 1 1 48 LEU CD1  C  56.242   8.674  -1.551 1.00 . A C . 48 LEU CD1  1 1 
        6  8872 1 1 48 LEU CD2  C  55.001   8.887  -3.707 1.00 . A C . 48 LEU CD2  1 1 
        6  8873 1 1 48 LEU CG   C  56.035   9.546  -2.791 1.00 . A C . 48 LEU CG   1 1 
        6  8874 1 1 48 LEU H    H  57.232  11.632  -4.012 1.00 . A C . 48 LEU H    1 1 
        6  8875 1 1 48 LEU HA   H  54.382  11.174  -4.171 1.00 . A C . 48 LEU HA   1 1 
        6  8876 1 1 48 LEU HB2  H  56.323  11.453  -1.851 1.00 . A C . 48 LEU HB2  1 1 
        6  8877 1 1 48 LEU HB3  H  54.685  10.814  -1.711 1.00 . A C . 48 LEU HB3  1 1 
        6  8878 1 1 48 LEU HD11 H  56.898   9.183  -0.860 1.00 . A C . 48 LEU HD11 1 1 
        6  8879 1 1 48 LEU HD12 H  55.289   8.492  -1.076 1.00 . A C . 48 LEU HD12 1 1 
        6  8880 1 1 48 LEU HD13 H  56.685   7.733  -1.842 1.00 . A C . 48 LEU HD13 1 1 
        6  8881 1 1 48 LEU HD21 H  54.039   8.877  -3.215 1.00 . A C . 48 LEU HD21 1 1 
        6  8882 1 1 48 LEU HD22 H  54.929   9.445  -4.628 1.00 . A C . 48 LEU HD22 1 1 
        6  8883 1 1 48 LEU HD23 H  55.305   7.874  -3.923 1.00 . A C . 48 LEU HD23 1 1 
        6  8884 1 1 48 LEU HG   H  56.971   9.648  -3.320 1.00 . A C . 48 LEU HG   1 1 
        6  8885 1 1 48 LEU N    N  56.368  11.891  -4.397 1.00 . A C . 48 LEU N    1 1 
        6  8886 1 1 48 LEU O    O  53.408  13.242  -2.880 1.00 . A C . 48 LEU O    1 1 
        6  8887 1 1 49 GLY C    C  55.671  15.903  -1.554 1.00 . A C . 49 GLY C    1 1 
        6  8888 1 1 49 GLY CA   C  54.943  15.459  -2.824 1.00 . A C . 49 GLY CA   1 1 
        6  8889 1 1 49 GLY H    H  56.340  13.953  -3.471 1.00 . A C . 49 GLY H    1 1 
        6  8890 1 1 49 GLY HA2  H  55.156  16.153  -3.625 1.00 . A C . 49 GLY HA2  1 1 
        6  8891 1 1 49 GLY HA3  H  53.880  15.440  -2.637 1.00 . A C . 49 GLY HA3  1 1 
        6  8892 1 1 49 GLY N    N  55.405  14.097  -3.211 1.00 . A C . 49 GLY N    1 1 
        6  8893 1 1 49 GLY O    O  55.369  16.932  -0.983 1.00 . A C . 49 GLY O    1 1 
        6  8894 1 1 50 GLN C    C  58.854  15.129  -0.011 1.00 . A C . 50 GLN C    1 1 
        6  8895 1 1 50 GLN CA   C  57.377  15.514   0.126 1.00 . A C . 50 GLN CA   1 1 
        6  8896 1 1 50 GLN CB   C  56.725  14.709   1.253 1.00 . A C . 50 GLN CB   1 1 
        6  8897 1 1 50 GLN CD   C  54.359  14.050   0.792 1.00 . A C . 50 GLN CD   1 1 
        6  8898 1 1 50 GLN CG   C  55.260  15.124   1.405 1.00 . A C . 50 GLN CG   1 1 
        6  8899 1 1 50 GLN H    H  56.860  14.311  -1.585 1.00 . A C . 50 GLN H    1 1 
        6  8900 1 1 50 GLN HA   H  57.277  16.570   0.319 1.00 . A C . 50 GLN HA   1 1 
        6  8901 1 1 50 GLN HB2  H  56.778  13.656   1.019 1.00 . A C . 50 GLN HB2  1 1 
        6  8902 1 1 50 GLN HB3  H  57.249  14.899   2.178 1.00 . A C . 50 GLN HB3  1 1 
        6  8903 1 1 50 GLN HE21 H  55.151  12.576   1.863 1.00 . A C . 50 GLN HE21 1 1 
        6  8904 1 1 50 GLN HE22 H  53.912  12.115   0.797 1.00 . A C . 50 GLN HE22 1 1 
        6  8905 1 1 50 GLN HG2  H  55.027  15.236   2.454 1.00 . A C . 50 GLN HG2  1 1 
        6  8906 1 1 50 GLN HG3  H  55.096  16.063   0.898 1.00 . A C . 50 GLN HG3  1 1 
        6  8907 1 1 50 GLN N    N  56.630  15.136  -1.109 1.00 . A C . 50 GLN N    1 1 
        6  8908 1 1 50 GLN NE2  N  54.484  12.811   1.184 1.00 . A C . 50 GLN NE2  1 1 
        6  8909 1 1 50 GLN O    O  59.196  14.154  -0.649 1.00 . A C . 50 GLN O    1 1 
        6  8910 1 1 50 GLN OE1  O  53.533  14.341  -0.049 1.00 . A C . 50 GLN OE1  1 1 
        6  8911 1 1 51 ASN C    C  61.822  15.730   1.892 1.00 . A C . 51 ASN C    1 1 
        6  8912 1 1 51 ASN CA   C  61.179  15.560   0.514 1.00 . A C . 51 ASN CA   1 1 
        6  8913 1 1 51 ASN CB   C  61.762  16.559  -0.487 1.00 . A C . 51 ASN CB   1 1 
        6  8914 1 1 51 ASN CG   C  61.211  17.958  -0.202 1.00 . A C . 51 ASN CG   1 1 
        6  8915 1 1 51 ASN H    H  59.428  16.661   1.111 1.00 . A C . 51 ASN H    1 1 
        6  8916 1 1 51 ASN HA   H  61.320  14.552   0.155 1.00 . A C . 51 ASN HA   1 1 
        6  8917 1 1 51 ASN HB2  H  62.838  16.572  -0.395 1.00 . A C . 51 ASN HB2  1 1 
        6  8918 1 1 51 ASN HB3  H  61.491  16.265  -1.489 1.00 . A C . 51 ASN HB3  1 1 
        6  8919 1 1 51 ASN HD21 H  63.008  18.777   0.004 1.00 . A C . 51 ASN HD21 1 1 
        6  8920 1 1 51 ASN HD22 H  61.699  19.839   0.205 1.00 . A C . 51 ASN HD22 1 1 
        6  8921 1 1 51 ASN N    N  59.726  15.883   0.595 1.00 . A C . 51 ASN N    1 1 
        6  8922 1 1 51 ASN ND2  N  62.042  18.940   0.020 1.00 . A C . 51 ASN ND2  1 1 
        6  8923 1 1 51 ASN O    O  62.242  16.811   2.253 1.00 . A C . 51 ASN O    1 1 
        6  8924 1 1 51 ASN OD1  O  60.013  18.162  -0.187 1.00 . A C . 51 ASN OD1  1 1 
        6  8925 1 1 52 PRO C    C  63.959  14.846   3.934 1.00 . A C . 52 PRO C    1 1 
        6  8926 1 1 52 PRO CA   C  62.442  14.663   3.986 1.00 . A C . 52 PRO CA   1 1 
        6  8927 1 1 52 PRO CB   C  62.076  13.289   4.543 1.00 . A C . 52 PRO CB   1 1 
        6  8928 1 1 52 PRO CD   C  61.374  13.317   2.241 1.00 . A C . 52 PRO CD   1 1 
        6  8929 1 1 52 PRO CG   C  61.889  12.425   3.338 1.00 . A C . 52 PRO CG   1 1 
        6  8930 1 1 52 PRO HA   H  61.986  15.435   4.585 1.00 . A C . 52 PRO HA   1 1 
        6  8931 1 1 52 PRO HB2  H  62.879  12.911   5.161 1.00 . A C . 52 PRO HB2  1 1 
        6  8932 1 1 52 PRO HB3  H  61.157  13.342   5.107 1.00 . A C . 52 PRO HB3  1 1 
        6  8933 1 1 52 PRO HD2  H  61.783  13.017   1.285 1.00 . A C . 52 PRO HD2  1 1 
        6  8934 1 1 52 PRO HD3  H  60.295  13.307   2.217 1.00 . A C . 52 PRO HD3  1 1 
        6  8935 1 1 52 PRO HG2  H  62.835  11.986   3.049 1.00 . A C . 52 PRO HG2  1 1 
        6  8936 1 1 52 PRO HG3  H  61.168  11.649   3.546 1.00 . A C . 52 PRO HG3  1 1 
        6  8937 1 1 52 PRO N    N  61.860  14.649   2.620 1.00 . A C . 52 PRO N    1 1 
        6  8938 1 1 52 PRO O    O  64.529  15.122   2.896 1.00 . A C . 52 PRO O    1 1 
        6  8939 1 1 53 THR C    C  66.792  13.512   4.896 1.00 . A C . 53 THR C    1 1 
        6  8940 1 1 53 THR CA   C  66.098  14.864   5.077 1.00 . A C . 53 THR CA   1 1 
        6  8941 1 1 53 THR CB   C  66.402  15.440   6.461 1.00 . A C . 53 THR CB   1 1 
        6  8942 1 1 53 THR CG2  C  66.179  16.953   6.447 1.00 . A C . 53 THR CG2  1 1 
        6  8943 1 1 53 THR H    H  64.136  14.476   5.875 1.00 . A C . 53 THR H    1 1 
        6  8944 1 1 53 THR HA   H  66.413  15.557   4.312 1.00 . A C . 53 THR HA   1 1 
        6  8945 1 1 53 THR HB   H  67.429  15.233   6.719 1.00 . A C . 53 THR HB   1 1 
        6  8946 1 1 53 THR HG1  H  66.086  14.364   8.050 1.00 . A C . 53 THR HG1  1 1 
        6  8947 1 1 53 THR HG21 H  66.108  17.298   5.427 1.00 . A C . 53 THR HG21 1 1 
        6  8948 1 1 53 THR HG22 H  65.265  17.187   6.971 1.00 . A C . 53 THR HG22 1 1 
        6  8949 1 1 53 THR HG23 H  67.009  17.443   6.936 1.00 . A C . 53 THR HG23 1 1 
        6  8950 1 1 53 THR N    N  64.617  14.696   5.051 1.00 . A C . 53 THR N    1 1 
        6  8951 1 1 53 THR O    O  66.164  12.474   4.971 1.00 . A C . 53 THR O    1 1 
        6  8952 1 1 53 THR OG1  O  65.542  14.840   7.419 1.00 . A C . 53 THR OG1  1 1 
        6  8953 1 1 54 PRO C    C  69.093  11.629   5.809 1.00 . A C . 54 PRO C    1 1 
        6  8954 1 1 54 PRO CA   C  68.880  12.344   4.471 1.00 . A C . 54 PRO CA   1 1 
        6  8955 1 1 54 PRO CB   C  70.204  12.866   3.921 1.00 . A C . 54 PRO CB   1 1 
        6  8956 1 1 54 PRO CD   C  68.888  14.791   4.560 1.00 . A C . 54 PRO CD   1 1 
        6  8957 1 1 54 PRO CG   C  70.297  14.278   4.407 1.00 . A C . 54 PRO CG   1 1 
        6  8958 1 1 54 PRO HA   H  68.412  11.688   3.755 1.00 . A C . 54 PRO HA   1 1 
        6  8959 1 1 54 PRO HB2  H  71.026  12.277   4.304 1.00 . A C . 54 PRO HB2  1 1 
        6  8960 1 1 54 PRO HB3  H  70.196  12.847   2.842 1.00 . A C . 54 PRO HB3  1 1 
        6  8961 1 1 54 PRO HD2  H  68.801  15.388   5.457 1.00 . A C . 54 PRO HD2  1 1 
        6  8962 1 1 54 PRO HD3  H  68.596  15.361   3.692 1.00 . A C . 54 PRO HD3  1 1 
        6  8963 1 1 54 PRO HG2  H  70.807  14.305   5.360 1.00 . A C . 54 PRO HG2  1 1 
        6  8964 1 1 54 PRO HG3  H  70.827  14.882   3.688 1.00 . A C . 54 PRO HG3  1 1 
        6  8965 1 1 54 PRO N    N  68.075  13.575   4.665 1.00 . A C . 54 PRO N    1 1 
        6  8966 1 1 54 PRO O    O  69.347  10.442   5.856 1.00 . A C . 54 PRO O    1 1 
        6  8967 1 1 55 GLU C    C  68.015  10.792   8.567 1.00 . A C . 55 GLU C    1 1 
        6  8968 1 1 55 GLU CA   C  69.195  11.707   8.231 1.00 . A C . 55 GLU CA   1 1 
        6  8969 1 1 55 GLU CB   C  69.267  12.873   9.217 1.00 . A C . 55 GLU CB   1 1 
        6  8970 1 1 55 GLU CD   C  69.557  13.488  11.621 1.00 . A C . 55 GLU CD   1 1 
        6  8971 1 1 55 GLU CG   C  69.327  12.332  10.647 1.00 . A C . 55 GLU CG   1 1 
        6  8972 1 1 55 GLU H    H  68.791  13.301   6.836 1.00 . A C . 55 GLU H    1 1 
        6  8973 1 1 55 GLU HA   H  70.120  11.153   8.248 1.00 . A C . 55 GLU HA   1 1 
        6  8974 1 1 55 GLU HB2  H  70.151  13.460   9.016 1.00 . A C . 55 GLU HB2  1 1 
        6  8975 1 1 55 GLU HB3  H  68.390  13.493   9.106 1.00 . A C . 55 GLU HB3  1 1 
        6  8976 1 1 55 GLU HG2  H  68.396  11.837  10.885 1.00 . A C . 55 GLU HG2  1 1 
        6  8977 1 1 55 GLU HG3  H  70.141  11.627  10.730 1.00 . A C . 55 GLU HG3  1 1 
        6  8978 1 1 55 GLU N    N  68.994  12.344   6.896 1.00 . A C . 55 GLU N    1 1 
        6  8979 1 1 55 GLU O    O  68.186   9.618   8.835 1.00 . A C . 55 GLU O    1 1 
        6  8980 1 1 55 GLU OE1  O  70.511  14.223  11.423 1.00 . A C . 55 GLU OE1  1 1 
        6  8981 1 1 55 GLU OE2  O  68.775  13.621  12.547 1.00 . A C . 55 GLU OE2  1 1 
        6  8982 1 1 56 GLU C    C  65.480   9.360   7.841 1.00 . A C . 56 GLU C    1 1 
        6  8983 1 1 56 GLU CA   C  65.633  10.474   8.879 1.00 . A C . 56 GLU CA   1 1 
        6  8984 1 1 56 GLU CB   C  64.442  11.430   8.823 1.00 . A C . 56 GLU CB   1 1 
        6  8985 1 1 56 GLU CD   C  62.577  11.218  10.473 1.00 . A C . 56 GLU CD   1 1 
        6  8986 1 1 56 GLU CG   C  63.988  11.764  10.247 1.00 . A C . 56 GLU CG   1 1 
        6  8987 1 1 56 GLU H    H  66.705  12.265   8.340 1.00 . A C . 56 GLU H    1 1 
        6  8988 1 1 56 GLU HA   H  65.725  10.057   9.870 1.00 . A C . 56 GLU HA   1 1 
        6  8989 1 1 56 GLU HB2  H  64.733  12.339   8.316 1.00 . A C . 56 GLU HB2  1 1 
        6  8990 1 1 56 GLU HB3  H  63.629  10.963   8.288 1.00 . A C . 56 GLU HB3  1 1 
        6  8991 1 1 56 GLU HG2  H  64.667  11.314  10.955 1.00 . A C . 56 GLU HG2  1 1 
        6  8992 1 1 56 GLU HG3  H  63.983  12.835  10.381 1.00 . A C . 56 GLU HG3  1 1 
        6  8993 1 1 56 GLU N    N  66.821  11.317   8.558 1.00 . A C . 56 GLU N    1 1 
        6  8994 1 1 56 GLU O    O  64.822   8.366   8.075 1.00 . A C . 56 GLU O    1 1 
        6  8995 1 1 56 GLU OE1  O  62.461  10.046  10.793 1.00 . A C . 56 GLU OE1  1 1 
        6  8996 1 1 56 GLU OE2  O  61.636  11.980  10.322 1.00 . A C . 56 GLU OE2  1 1 
        6  8997 1 1 57 LEU C    C  66.722   7.204   6.072 1.00 . A C . 57 LEU C    1 1 
        6  8998 1 1 57 LEU CA   C  65.973   8.469   5.642 1.00 . A C . 57 LEU CA   1 1 
        6  8999 1 1 57 LEU CB   C  66.629   9.083   4.405 1.00 . A C . 57 LEU CB   1 1 
        6  9000 1 1 57 LEU CD1  C  66.189  10.090   2.162 1.00 . A C . 57 LEU CD1  1 1 
        6  9001 1 1 57 LEU CD2  C  65.111   7.926   2.788 1.00 . A C . 57 LEU CD2  1 1 
        6  9002 1 1 57 LEU CG   C  65.578   9.287   3.312 1.00 . A C . 57 LEU CG   1 1 
        6  9003 1 1 57 LEU H    H  66.610  10.327   6.527 1.00 . A C . 57 LEU H    1 1 
        6  9004 1 1 57 LEU HA   H  64.937   8.246   5.438 1.00 . A C . 57 LEU HA   1 1 
        6  9005 1 1 57 LEU HB2  H  67.068  10.035   4.665 1.00 . A C . 57 LEU HB2  1 1 
        6  9006 1 1 57 LEU HB3  H  67.399   8.419   4.042 1.00 . A C . 57 LEU HB3  1 1 
        6  9007 1 1 57 LEU HD11 H  67.095  10.572   2.501 1.00 . A C . 57 LEU HD11 1 1 
        6  9008 1 1 57 LEU HD12 H  66.422   9.427   1.342 1.00 . A C . 57 LEU HD12 1 1 
        6  9009 1 1 57 LEU HD13 H  65.486  10.840   1.831 1.00 . A C . 57 LEU HD13 1 1 
        6  9010 1 1 57 LEU HD21 H  64.743   7.331   3.611 1.00 . A C . 57 LEU HD21 1 1 
        6  9011 1 1 57 LEU HD22 H  64.321   8.070   2.066 1.00 . A C . 57 LEU HD22 1 1 
        6  9012 1 1 57 LEU HD23 H  65.939   7.417   2.318 1.00 . A C . 57 LEU HD23 1 1 
        6  9013 1 1 57 LEU HG   H  64.736   9.827   3.720 1.00 . A C . 57 LEU HG   1 1 
        6  9014 1 1 57 LEU N    N  66.084   9.518   6.695 1.00 . A C . 57 LEU N    1 1 
        6  9015 1 1 57 LEU O    O  66.188   6.113   6.040 1.00 . A C . 57 LEU O    1 1 
        6  9016 1 1 58 GLN C    C  67.958   5.340   7.941 1.00 . A C . 58 GLN C    1 1 
        6  9017 1 1 58 GLN CA   C  68.743   6.148   6.903 1.00 . A C . 58 GLN CA   1 1 
        6  9018 1 1 58 GLN CB   C  70.019   6.719   7.524 1.00 . A C . 58 GLN CB   1 1 
        6  9019 1 1 58 GLN CD   C  71.103   4.744   8.607 1.00 . A C . 58 GLN CD   1 1 
        6  9020 1 1 58 GLN CG   C  71.148   5.692   7.407 1.00 . A C . 58 GLN CG   1 1 
        6  9021 1 1 58 GLN H    H  68.370   8.231   6.489 1.00 . A C . 58 GLN H    1 1 
        6  9022 1 1 58 GLN HA   H  68.990   5.533   6.053 1.00 . A C . 58 GLN HA   1 1 
        6  9023 1 1 58 GLN HB2  H  70.299   7.623   7.003 1.00 . A C . 58 GLN HB2  1 1 
        6  9024 1 1 58 GLN HB3  H  69.844   6.941   8.565 1.00 . A C . 58 GLN HB3  1 1 
        6  9025 1 1 58 GLN HE21 H  71.675   3.159   7.555 1.00 . A C . 58 GLN HE21 1 1 
        6  9026 1 1 58 GLN HE22 H  71.391   2.872   9.205 1.00 . A C . 58 GLN HE22 1 1 
        6  9027 1 1 58 GLN HG2  H  71.026   5.127   6.494 1.00 . A C . 58 GLN HG2  1 1 
        6  9028 1 1 58 GLN HG3  H  72.098   6.203   7.390 1.00 . A C . 58 GLN HG3  1 1 
        6  9029 1 1 58 GLN N    N  67.957   7.342   6.473 1.00 . A C . 58 GLN N    1 1 
        6  9030 1 1 58 GLN NE2  N  71.415   3.487   8.442 1.00 . A C . 58 GLN NE2  1 1 
        6  9031 1 1 58 GLN O    O  67.973   4.125   7.936 1.00 . A C . 58 GLN O    1 1 
        6  9032 1 1 58 GLN OE1  O  70.781   5.150   9.706 1.00 . A C . 58 GLN OE1  1 1 
        6  9033 1 1 59 GLU C    C  65.549   4.264   9.208 1.00 . A C . 59 GLU C    1 1 
        6  9034 1 1 59 GLU CA   C  66.493   5.274   9.868 1.00 . A C . 59 GLU CA   1 1 
        6  9035 1 1 59 GLU CB   C  65.697   6.357  10.596 1.00 . A C . 59 GLU CB   1 1 
        6  9036 1 1 59 GLU CD   C  65.851   8.266  12.200 1.00 . A C . 59 GLU CD   1 1 
        6  9037 1 1 59 GLU CG   C  66.631   7.142  11.517 1.00 . A C . 59 GLU CG   1 1 
        6  9038 1 1 59 GLU H    H  67.277   6.984   8.818 1.00 . A C . 59 GLU H    1 1 
        6  9039 1 1 59 GLU HA   H  67.154   4.776  10.559 1.00 . A C . 59 GLU HA   1 1 
        6  9040 1 1 59 GLU HB2  H  65.257   7.027   9.871 1.00 . A C . 59 GLU HB2  1 1 
        6  9041 1 1 59 GLU HB3  H  64.917   5.898  11.183 1.00 . A C . 59 GLU HB3  1 1 
        6  9042 1 1 59 GLU HG2  H  67.040   6.479  12.265 1.00 . A C . 59 GLU HG2  1 1 
        6  9043 1 1 59 GLU HG3  H  67.436   7.567  10.935 1.00 . A C . 59 GLU HG3  1 1 
        6  9044 1 1 59 GLU N    N  67.275   6.004   8.830 1.00 . A C . 59 GLU N    1 1 
        6  9045 1 1 59 GLU O    O  65.445   3.130   9.629 1.00 . A C . 59 GLU O    1 1 
        6  9046 1 1 59 GLU OE1  O  64.780   8.593  11.719 1.00 . A C . 59 GLU OE1  1 1 
        6  9047 1 1 59 GLU OE2  O  66.339   8.780  13.194 1.00 . A C . 59 GLU OE2  1 1 
        6  9048 1 1 60 MET C    C  64.678   2.487   7.017 1.00 . A C . 60 MET C    1 1 
        6  9049 1 1 60 MET CA   C  63.926   3.731   7.493 1.00 . A C . 60 MET CA   1 1 
        6  9050 1 1 60 MET CB   C  63.379   4.518   6.302 1.00 . A C . 60 MET CB   1 1 
        6  9051 1 1 60 MET CE   C  61.459   6.462   4.382 1.00 . A C . 60 MET CE   1 1 
        6  9052 1 1 60 MET CG   C  62.215   5.396   6.761 1.00 . A C . 60 MET CG   1 1 
        6  9053 1 1 60 MET H    H  64.959   5.588   7.853 1.00 . A C . 60 MET H    1 1 
        6  9054 1 1 60 MET HA   H  63.119   3.455   8.153 1.00 . A C . 60 MET HA   1 1 
        6  9055 1 1 60 MET HB2  H  64.162   5.140   5.892 1.00 . A C . 60 MET HB2  1 1 
        6  9056 1 1 60 MET HB3  H  63.032   3.830   5.546 1.00 . A C . 60 MET HB3  1 1 
        6  9057 1 1 60 MET HE1  H  61.634   5.406   4.224 1.00 . A C . 60 MET HE1  1 1 
        6  9058 1 1 60 MET HE2  H  60.398   6.638   4.468 1.00 . A C . 60 MET HE2  1 1 
        6  9059 1 1 60 MET HE3  H  61.849   7.026   3.547 1.00 . A C . 60 MET HE3  1 1 
        6  9060 1 1 60 MET HG2  H  61.280   4.904   6.534 1.00 . A C . 60 MET HG2  1 1 
        6  9061 1 1 60 MET HG3  H  62.286   5.558   7.827 1.00 . A C . 60 MET HG3  1 1 
        6  9062 1 1 60 MET N    N  64.861   4.668   8.177 1.00 . A C . 60 MET N    1 1 
        6  9063 1 1 60 MET O    O  64.145   1.395   7.001 1.00 . A C . 60 MET O    1 1 
        6  9064 1 1 60 MET SD   S  62.286   6.988   5.903 1.00 . A C . 60 MET SD   1 1 
        6  9065 1 1 61 ILE C    C  67.156   0.621   7.348 1.00 . A C . 61 ILE C    1 1 
        6  9066 1 1 61 ILE CA   C  66.698   1.466   6.156 1.00 . A C . 61 ILE CA   1 1 
        6  9067 1 1 61 ILE CB   C  67.902   2.063   5.425 1.00 . A C . 61 ILE CB   1 1 
        6  9068 1 1 61 ILE CD1  C  66.956   4.028   4.205 1.00 . A C . 61 ILE CD1  1 1 
        6  9069 1 1 61 ILE CG1  C  67.457   2.590   4.059 1.00 . A C . 61 ILE CG1  1 1 
        6  9070 1 1 61 ILE CG2  C  68.969   0.983   5.232 1.00 . A C . 61 ILE CG2  1 1 
        6  9071 1 1 61 ILE H    H  66.326   3.531   6.650 1.00 . A C . 61 ILE H    1 1 
        6  9072 1 1 61 ILE HA   H  66.111   0.871   5.474 1.00 . A C . 61 ILE HA   1 1 
        6  9073 1 1 61 ILE HB   H  68.311   2.874   6.010 1.00 . A C . 61 ILE HB   1 1 
        6  9074 1 1 61 ILE HD11 H  67.334   4.449   5.125 1.00 . A C . 61 ILE HD11 1 1 
        6  9075 1 1 61 ILE HD12 H  67.305   4.617   3.370 1.00 . A C . 61 ILE HD12 1 1 
        6  9076 1 1 61 ILE HD13 H  65.876   4.034   4.223 1.00 . A C . 61 ILE HD13 1 1 
        6  9077 1 1 61 ILE HG12 H  68.291   2.565   3.373 1.00 . A C . 61 ILE HG12 1 1 
        6  9078 1 1 61 ILE HG13 H  66.659   1.971   3.677 1.00 . A C . 61 ILE HG13 1 1 
        6  9079 1 1 61 ILE HG21 H  68.590   0.036   5.586 1.00 . A C . 61 ILE HG21 1 1 
        6  9080 1 1 61 ILE HG22 H  69.215   0.904   4.184 1.00 . A C . 61 ILE HG22 1 1 
        6  9081 1 1 61 ILE HG23 H  69.854   1.249   5.792 1.00 . A C . 61 ILE HG23 1 1 
        6  9082 1 1 61 ILE N    N  65.914   2.642   6.630 1.00 . A C . 61 ILE N    1 1 
        6  9083 1 1 61 ILE O    O  67.211  -0.590   7.278 1.00 . A C . 61 ILE O    1 1 
        6  9084 1 1 62 ASP C    C  66.787  -0.339  10.213 1.00 . A C . 62 ASP C    1 1 
        6  9085 1 1 62 ASP CA   C  67.942   0.486   9.637 1.00 . A C . 62 ASP CA   1 1 
        6  9086 1 1 62 ASP CB   C  68.392   1.547  10.640 1.00 . A C . 62 ASP CB   1 1 
        6  9087 1 1 62 ASP CG   C  69.844   1.286  11.045 1.00 . A C . 62 ASP CG   1 1 
        6  9088 1 1 62 ASP H    H  67.436   2.230   8.478 1.00 . A C . 62 ASP H    1 1 
        6  9089 1 1 62 ASP HA   H  68.772  -0.154   9.381 1.00 . A C . 62 ASP HA   1 1 
        6  9090 1 1 62 ASP HB2  H  68.314   2.526  10.188 1.00 . A C . 62 ASP HB2  1 1 
        6  9091 1 1 62 ASP HB3  H  67.763   1.505  11.517 1.00 . A C . 62 ASP HB3  1 1 
        6  9092 1 1 62 ASP N    N  67.487   1.252   8.442 1.00 . A C . 62 ASP N    1 1 
        6  9093 1 1 62 ASP O    O  66.986  -1.406  10.760 1.00 . A C . 62 ASP O    1 1 
        6  9094 1 1 62 ASP OD1  O  70.100   0.235  11.608 1.00 . A C . 62 ASP OD1  1 1 
        6  9095 1 1 62 ASP OD2  O  70.673   2.141  10.785 1.00 . A C . 62 ASP OD2  1 1 
        6  9096 1 1 63 GLU C    C  64.289  -1.968   9.950 1.00 . A C . 63 GLU C    1 1 
        6  9097 1 1 63 GLU CA   C  64.417  -0.609  10.643 1.00 . A C . 63 GLU CA   1 1 
        6  9098 1 1 63 GLU CB   C  63.200   0.265  10.339 1.00 . A C . 63 GLU CB   1 1 
        6  9099 1 1 63 GLU CD   C  62.299   2.549  10.800 1.00 . A C . 63 GLU CD   1 1 
        6  9100 1 1 63 GLU CG   C  63.096   1.380  11.382 1.00 . A C . 63 GLU CG   1 1 
        6  9101 1 1 63 GLU H    H  65.442   1.010   9.655 1.00 . A C . 63 GLU H    1 1 
        6  9102 1 1 63 GLU HA   H  64.518  -0.738  11.709 1.00 . A C . 63 GLU HA   1 1 
        6  9103 1 1 63 GLU HB2  H  63.306   0.699   9.355 1.00 . A C . 63 GLU HB2  1 1 
        6  9104 1 1 63 GLU HB3  H  62.306  -0.340  10.371 1.00 . A C . 63 GLU HB3  1 1 
        6  9105 1 1 63 GLU HG2  H  62.595   1.003  12.262 1.00 . A C . 63 GLU HG2  1 1 
        6  9106 1 1 63 GLU HG3  H  64.085   1.719  11.647 1.00 . A C . 63 GLU HG3  1 1 
        6  9107 1 1 63 GLU N    N  65.582   0.148  10.098 1.00 . A C . 63 GLU N    1 1 
        6  9108 1 1 63 GLU O    O  63.769  -2.914  10.510 1.00 . A C . 63 GLU O    1 1 
        6  9109 1 1 63 GLU OE1  O  61.102   2.393  10.622 1.00 . A C . 63 GLU OE1  1 1 
        6  9110 1 1 63 GLU OE2  O  62.899   3.579  10.543 1.00 . A C . 63 GLU OE2  1 1 
        6  9111 1 1 64 VAL C    C  66.042  -3.912   7.666 1.00 . A C . 64 VAL C    1 1 
        6  9112 1 1 64 VAL CA   C  64.650  -3.377   8.011 1.00 . A C . 64 VAL CA   1 1 
        6  9113 1 1 64 VAL CB   C  63.866  -3.060   6.738 1.00 . A C . 64 VAL CB   1 1 
        6  9114 1 1 64 VAL CG1  C  62.492  -2.503   7.110 1.00 . A C . 64 VAL CG1  1 1 
        6  9115 1 1 64 VAL CG2  C  64.632  -2.020   5.915 1.00 . A C . 64 VAL CG2  1 1 
        6  9116 1 1 64 VAL H    H  65.167  -1.303   8.297 1.00 . A C . 64 VAL H    1 1 
        6  9117 1 1 64 VAL HA   H  64.108  -4.095   8.606 1.00 . A C . 64 VAL HA   1 1 
        6  9118 1 1 64 VAL HB   H  63.743  -3.962   6.157 1.00 . A C . 64 VAL HB   1 1 
        6  9119 1 1 64 VAL HG11 H  62.146  -2.972   8.018 1.00 . A C . 64 VAL HG11 1 1 
        6  9120 1 1 64 VAL HG12 H  62.564  -1.436   7.260 1.00 . A C . 64 VAL HG12 1 1 
        6  9121 1 1 64 VAL HG13 H  61.794  -2.706   6.311 1.00 . A C . 64 VAL HG13 1 1 
        6  9122 1 1 64 VAL HG21 H  65.689  -2.242   5.948 1.00 . A C . 64 VAL HG21 1 1 
        6  9123 1 1 64 VAL HG22 H  64.290  -2.049   4.891 1.00 . A C . 64 VAL HG22 1 1 
        6  9124 1 1 64 VAL HG23 H  64.458  -1.037   6.326 1.00 . A C . 64 VAL HG23 1 1 
        6  9125 1 1 64 VAL N    N  64.753  -2.076   8.735 1.00 . A C . 64 VAL N    1 1 
        6  9126 1 1 64 VAL O    O  66.204  -4.711   6.766 1.00 . A C . 64 VAL O    1 1 
        6  9127 1 1 65 ASP C    C  68.744  -5.195   8.945 1.00 . A C . 65 ASP C    1 1 
        6  9128 1 1 65 ASP CA   C  68.427  -3.970   8.083 1.00 . A C . 65 ASP CA   1 1 
        6  9129 1 1 65 ASP CB   C  69.347  -2.803   8.442 1.00 . A C . 65 ASP CB   1 1 
        6  9130 1 1 65 ASP CG   C  70.480  -2.714   7.418 1.00 . A C . 65 ASP CG   1 1 
        6  9131 1 1 65 ASP H    H  66.900  -2.837   9.099 1.00 . A C . 65 ASP H    1 1 
        6  9132 1 1 65 ASP HA   H  68.527  -4.210   7.036 1.00 . A C . 65 ASP HA   1 1 
        6  9133 1 1 65 ASP HB2  H  68.781  -1.883   8.436 1.00 . A C . 65 ASP HB2  1 1 
        6  9134 1 1 65 ASP HB3  H  69.765  -2.963   9.425 1.00 . A C . 65 ASP HB3  1 1 
        6  9135 1 1 65 ASP N    N  67.049  -3.480   8.375 1.00 . A C . 65 ASP N    1 1 
        6  9136 1 1 65 ASP O    O  68.980  -5.087  10.131 1.00 . A C . 65 ASP O    1 1 
        6  9137 1 1 65 ASP OD1  O  70.995  -3.753   7.041 1.00 . A C . 65 ASP OD1  1 1 
        6  9138 1 1 65 ASP OD2  O  70.813  -1.606   7.028 1.00 . A C . 65 ASP OD2  1 1 
        6  9139 1 1 66 GLU C    C  70.502  -8.020   8.930 1.00 . A C . 66 GLU C    1 1 
        6  9140 1 1 66 GLU CA   C  69.047  -7.592   9.141 1.00 . A C . 66 GLU CA   1 1 
        6  9141 1 1 66 GLU CB   C  68.092  -8.648   8.589 1.00 . A C . 66 GLU CB   1 1 
        6  9142 1 1 66 GLU CD   C  66.875 -10.723   9.256 1.00 . A C . 66 GLU CD   1 1 
        6  9143 1 1 66 GLU CG   C  68.136  -9.887   9.481 1.00 . A C . 66 GLU CG   1 1 
        6  9144 1 1 66 GLU H    H  68.554  -6.427   7.399 1.00 . A C . 66 GLU H    1 1 
        6  9145 1 1 66 GLU HA   H  68.850  -7.428  10.189 1.00 . A C . 66 GLU HA   1 1 
        6  9146 1 1 66 GLU HB2  H  67.088  -8.251   8.571 1.00 . A C . 66 GLU HB2  1 1 
        6  9147 1 1 66 GLU HB3  H  68.392  -8.917   7.587 1.00 . A C . 66 GLU HB3  1 1 
        6  9148 1 1 66 GLU HG2  H  69.009 -10.476   9.235 1.00 . A C . 66 GLU HG2  1 1 
        6  9149 1 1 66 GLU HG3  H  68.186  -9.585  10.516 1.00 . A C . 66 GLU HG3  1 1 
        6  9150 1 1 66 GLU N    N  68.750  -6.360   8.356 1.00 . A C . 66 GLU N    1 1 
        6  9151 1 1 66 GLU O    O  70.917  -9.076   9.366 1.00 . A C . 66 GLU O    1 1 
        6  9152 1 1 66 GLU OE1  O  65.813 -10.273   9.652 1.00 . A C . 66 GLU OE1  1 1 
        6  9153 1 1 66 GLU OE2  O  66.995 -11.798   8.691 1.00 . A C . 66 GLU OE2  1 1 
        6  9154 1 1 67 ASP C    C  73.604  -6.358   8.258 1.00 . A C . 67 ASP C    1 1 
        6  9155 1 1 67 ASP CA   C  72.705  -7.575   8.027 1.00 . A C . 67 ASP CA   1 1 
        6  9156 1 1 67 ASP CB   C  72.765  -8.016   6.565 1.00 . A C . 67 ASP CB   1 1 
        6  9157 1 1 67 ASP CG   C  72.099  -6.958   5.684 1.00 . A C . 67 ASP CG   1 1 
        6  9158 1 1 67 ASP H    H  70.926  -6.364   7.921 1.00 . A C . 67 ASP H    1 1 
        6  9159 1 1 67 ASP HA   H  73.000  -8.389   8.671 1.00 . A C . 67 ASP HA   1 1 
        6  9160 1 1 67 ASP HB2  H  73.798  -8.137   6.268 1.00 . A C . 67 ASP HB2  1 1 
        6  9161 1 1 67 ASP HB3  H  72.246  -8.956   6.451 1.00 . A C . 67 ASP HB3  1 1 
        6  9162 1 1 67 ASP N    N  71.280  -7.212   8.264 1.00 . A C . 67 ASP N    1 1 
        6  9163 1 1 67 ASP O    O  74.768  -6.357   7.911 1.00 . A C . 67 ASP O    1 1 
        6  9164 1 1 67 ASP OD1  O  71.695  -5.939   6.220 1.00 . A C . 67 ASP OD1  1 1 
        6  9165 1 1 67 ASP OD2  O  72.004  -7.184   4.489 1.00 . A C . 67 ASP OD2  1 1 
        6  9166 1 1 68 GLY C    C  74.563  -3.664   7.792 1.00 . A C . 68 GLY C    1 1 
        6  9167 1 1 68 GLY CA   C  73.892  -4.104   9.094 1.00 . A C . 68 GLY CA   1 1 
        6  9168 1 1 68 GLY H    H  72.129  -5.342   9.114 1.00 . A C . 68 GLY H    1 1 
        6  9169 1 1 68 GLY HA2  H  73.256  -3.310   9.461 1.00 . A C . 68 GLY HA2  1 1 
        6  9170 1 1 68 GLY HA3  H  74.650  -4.327   9.828 1.00 . A C . 68 GLY HA3  1 1 
        6  9171 1 1 68 GLY N    N  73.070  -5.320   8.842 1.00 . A C . 68 GLY N    1 1 
        6  9172 1 1 68 GLY O    O  75.644  -3.110   7.795 1.00 . A C . 68 GLY O    1 1 
        6  9173 1 1 69 SER C    C  74.288  -2.013   5.120 1.00 . A C . 69 SER C    1 1 
        6  9174 1 1 69 SER CA   C  74.532  -3.504   5.374 1.00 . A C . 69 SER CA   1 1 
        6  9175 1 1 69 SER CB   C  73.814  -4.353   4.325 1.00 . A C . 69 SER CB   1 1 
        6  9176 1 1 69 SER H    H  73.058  -4.355   6.697 1.00 . A C . 69 SER H    1 1 
        6  9177 1 1 69 SER HA   H  75.587  -3.720   5.363 1.00 . A C . 69 SER HA   1 1 
        6  9178 1 1 69 SER HB2  H  74.198  -4.120   3.346 1.00 . A C . 69 SER HB2  1 1 
        6  9179 1 1 69 SER HB3  H  73.982  -5.401   4.536 1.00 . A C . 69 SER HB3  1 1 
        6  9180 1 1 69 SER HG   H  72.027  -4.605   5.051 1.00 . A C . 69 SER HG   1 1 
        6  9181 1 1 69 SER N    N  73.929  -3.907   6.677 1.00 . A C . 69 SER N    1 1 
        6  9182 1 1 69 SER O    O  74.991  -1.380   4.358 1.00 . A C . 69 SER O    1 1 
        6  9183 1 1 69 SER OG   O  72.421  -4.067   4.361 1.00 . A C . 69 SER OG   1 1 
        6  9184 1 1 70 GLY C    C  72.272   0.190   4.222 1.00 . A C . 70 GLY C    1 1 
        6  9185 1 1 70 GLY CA   C  73.009   0.000   5.548 1.00 . A C . 70 GLY CA   1 1 
        6  9186 1 1 70 GLY H    H  72.740  -1.977   6.364 1.00 . A C . 70 GLY H    1 1 
        6  9187 1 1 70 GLY HA2  H  72.394   0.363   6.359 1.00 . A C . 70 GLY HA2  1 1 
        6  9188 1 1 70 GLY HA3  H  73.937   0.551   5.524 1.00 . A C . 70 GLY HA3  1 1 
        6  9189 1 1 70 GLY N    N  73.296  -1.448   5.753 1.00 . A C . 70 GLY N    1 1 
        6  9190 1 1 70 GLY O    O  72.119   1.295   3.738 1.00 . A C . 70 GLY O    1 1 
        6  9191 1 1 71 THR C    C  69.873  -1.694   2.329 1.00 . A C . 71 THR C    1 1 
        6  9192 1 1 71 THR CA   C  71.087  -0.763   2.335 1.00 . A C . 71 THR CA   1 1 
        6  9193 1 1 71 THR CB   C  72.100  -1.196   1.275 1.00 . A C . 71 THR CB   1 1 
        6  9194 1 1 71 THR CG2  C  72.995  -0.009   0.909 1.00 . A C . 71 THR CG2  1 1 
        6  9195 1 1 71 THR H    H  71.950  -1.759   4.040 1.00 . A C . 71 THR H    1 1 
        6  9196 1 1 71 THR HA   H  70.784   0.257   2.162 1.00 . A C . 71 THR HA   1 1 
        6  9197 1 1 71 THR HB   H  71.577  -1.531   0.393 1.00 . A C . 71 THR HB   1 1 
        6  9198 1 1 71 THR HG1  H  73.818  -2.026   1.686 1.00 . A C . 71 THR HG1  1 1 
        6  9199 1 1 71 THR HG21 H  73.198   0.575   1.795 1.00 . A C . 71 THR HG21 1 1 
        6  9200 1 1 71 THR HG22 H  73.925  -0.374   0.497 1.00 . A C . 71 THR HG22 1 1 
        6  9201 1 1 71 THR HG23 H  72.495   0.608   0.178 1.00 . A C . 71 THR HG23 1 1 
        6  9202 1 1 71 THR N    N  71.815  -0.878   3.632 1.00 . A C . 71 THR N    1 1 
        6  9203 1 1 71 THR O    O  69.727  -2.546   3.184 1.00 . A C . 71 THR O    1 1 
        6  9204 1 1 71 THR OG1  O  72.893  -2.261   1.789 1.00 . A C . 71 THR OG1  1 1 
        6  9205 1 1 72 VAL C    C  67.761  -3.184  -0.010 1.00 . A C . 72 VAL C    1 1 
        6  9206 1 1 72 VAL CA   C  67.797  -2.420   1.315 1.00 . A C . 72 VAL CA   1 1 
        6  9207 1 1 72 VAL CB   C  66.602  -1.471   1.418 1.00 . A C . 72 VAL CB   1 1 
        6  9208 1 1 72 VAL CG1  C  65.319  -2.219   1.048 1.00 . A C . 72 VAL CG1  1 1 
        6  9209 1 1 72 VAL CG2  C  66.491  -0.952   2.852 1.00 . A C . 72 VAL CG2  1 1 
        6  9210 1 1 72 VAL H    H  69.135  -0.849   0.691 1.00 . A C . 72 VAL H    1 1 
        6  9211 1 1 72 VAL HA   H  67.793  -3.107   2.146 1.00 . A C . 72 VAL HA   1 1 
        6  9212 1 1 72 VAL HB   H  66.742  -0.640   0.742 1.00 . A C . 72 VAL HB   1 1 
        6  9213 1 1 72 VAL HG11 H  65.469  -2.759   0.126 1.00 . A C . 72 VAL HG11 1 1 
        6  9214 1 1 72 VAL HG12 H  65.068  -2.914   1.836 1.00 . A C . 72 VAL HG12 1 1 
        6  9215 1 1 72 VAL HG13 H  64.514  -1.511   0.924 1.00 . A C . 72 VAL HG13 1 1 
        6  9216 1 1 72 VAL HG21 H  66.707  -1.755   3.541 1.00 . A C . 72 VAL HG21 1 1 
        6  9217 1 1 72 VAL HG22 H  67.196  -0.149   3.001 1.00 . A C . 72 VAL HG22 1 1 
        6  9218 1 1 72 VAL HG23 H  65.489  -0.589   3.026 1.00 . A C . 72 VAL HG23 1 1 
        6  9219 1 1 72 VAL N    N  69.000  -1.540   1.372 1.00 . A C . 72 VAL N    1 1 
        6  9220 1 1 72 VAL O    O  68.094  -2.657  -1.053 1.00 . A C . 72 VAL O    1 1 
        6  9221 1 1 73 ASP C    C  65.834  -5.544  -1.568 1.00 . A C . 73 ASP C    1 1 
        6  9222 1 1 73 ASP CA   C  67.291  -5.223  -1.230 1.00 . A C . 73 ASP CA   1 1 
        6  9223 1 1 73 ASP CB   C  68.068  -6.505  -0.926 1.00 . A C . 73 ASP CB   1 1 
        6  9224 1 1 73 ASP CG   C  69.560  -6.187  -0.815 1.00 . A C . 73 ASP CG   1 1 
        6  9225 1 1 73 ASP H    H  67.089  -4.825   0.878 1.00 . A C . 73 ASP H    1 1 
        6  9226 1 1 73 ASP HA   H  67.760  -4.691  -2.042 1.00 . A C . 73 ASP HA   1 1 
        6  9227 1 1 73 ASP HB2  H  67.717  -6.926   0.006 1.00 . A C . 73 ASP HB2  1 1 
        6  9228 1 1 73 ASP HB3  H  67.913  -7.217  -1.723 1.00 . A C . 73 ASP HB3  1 1 
        6  9229 1 1 73 ASP N    N  67.356  -4.422   0.025 1.00 . A C . 73 ASP N    1 1 
        6  9230 1 1 73 ASP O    O  64.927  -5.199  -0.837 1.00 . A C . 73 ASP O    1 1 
        6  9231 1 1 73 ASP OD1  O  69.883  -5.143  -0.272 1.00 . A C . 73 ASP OD1  1 1 
        6  9232 1 1 73 ASP OD2  O  70.352  -6.991  -1.274 1.00 . A C . 73 ASP OD2  1 1 
        6  9233 1 1 74 PHE C    C  63.558  -7.415  -1.959 1.00 . A C . 74 PHE C    1 1 
        6  9234 1 1 74 PHE CA   C  64.196  -6.546  -3.045 1.00 . A C . 74 PHE CA   1 1 
        6  9235 1 1 74 PHE CB   C  64.314  -7.325  -4.355 1.00 . A C . 74 PHE CB   1 1 
        6  9236 1 1 74 PHE CD1  C  61.946  -7.107  -5.190 1.00 . A C . 74 PHE CD1  1 1 
        6  9237 1 1 74 PHE CD2  C  62.757  -9.298  -4.545 1.00 . A C . 74 PHE CD2  1 1 
        6  9238 1 1 74 PHE CE1  C  60.702  -7.663  -5.515 1.00 . A C . 74 PHE CE1  1 1 
        6  9239 1 1 74 PHE CE2  C  61.514  -9.854  -4.870 1.00 . A C . 74 PHE CE2  1 1 
        6  9240 1 1 74 PHE CG   C  62.973  -7.925  -4.706 1.00 . A C . 74 PHE CG   1 1 
        6  9241 1 1 74 PHE CZ   C  60.487  -9.036  -5.354 1.00 . A C . 74 PHE CZ   1 1 
        6  9242 1 1 74 PHE H    H  66.343  -6.477  -3.247 1.00 . A C . 74 PHE H    1 1 
        6  9243 1 1 74 PHE HA   H  63.619  -5.648  -3.198 1.00 . A C . 74 PHE HA   1 1 
        6  9244 1 1 74 PHE HB2  H  64.628  -6.657  -5.144 1.00 . A C . 74 PHE HB2  1 1 
        6  9245 1 1 74 PHE HB3  H  65.041  -8.115  -4.241 1.00 . A C . 74 PHE HB3  1 1 
        6  9246 1 1 74 PHE HD1  H  62.112  -6.046  -5.313 1.00 . A C . 74 PHE HD1  1 1 
        6  9247 1 1 74 PHE HD2  H  63.550  -9.931  -4.171 1.00 . A C . 74 PHE HD2  1 1 
        6  9248 1 1 74 PHE HE1  H  59.909  -7.032  -5.888 1.00 . A C . 74 PHE HE1  1 1 
        6  9249 1 1 74 PHE HE2  H  61.348 -10.915  -4.747 1.00 . A C . 74 PHE HE2  1 1 
        6  9250 1 1 74 PHE HZ   H  59.528  -9.465  -5.605 1.00 . A C . 74 PHE HZ   1 1 
        6  9251 1 1 74 PHE N    N  65.598  -6.205  -2.669 1.00 . A C . 74 PHE N    1 1 
        6  9252 1 1 74 PHE O    O  62.358  -7.604  -1.925 1.00 . A C . 74 PHE O    1 1 
        6  9253 1 1 75 ASP C    C  63.419  -7.941   1.226 1.00 . A C . 75 ASP C    1 1 
        6  9254 1 1 75 ASP CA   C  63.791  -8.802   0.016 1.00 . A C . 75 ASP CA   1 1 
        6  9255 1 1 75 ASP CB   C  64.917  -9.774   0.374 1.00 . A C . 75 ASP CB   1 1 
        6  9256 1 1 75 ASP CG   C  64.392 -11.209   0.307 1.00 . A C . 75 ASP CG   1 1 
        6  9257 1 1 75 ASP H    H  65.318  -7.781  -1.113 1.00 . A C . 75 ASP H    1 1 
        6  9258 1 1 75 ASP HA   H  62.931  -9.347  -0.339 1.00 . A C . 75 ASP HA   1 1 
        6  9259 1 1 75 ASP HB2  H  65.731  -9.655  -0.326 1.00 . A C . 75 ASP HB2  1 1 
        6  9260 1 1 75 ASP HB3  H  65.267  -9.567   1.373 1.00 . A C . 75 ASP HB3  1 1 
        6  9261 1 1 75 ASP N    N  64.352  -7.946  -1.068 1.00 . A C . 75 ASP N    1 1 
        6  9262 1 1 75 ASP O    O  62.298  -7.958   1.692 1.00 . A C . 75 ASP O    1 1 
        6  9263 1 1 75 ASP OD1  O  63.209 -11.398   0.539 1.00 . A C . 75 ASP OD1  1 1 
        6  9264 1 1 75 ASP OD2  O  65.182 -12.094   0.026 1.00 . A C . 75 ASP OD2  1 1 
        6  9265 1 1 76 GLU C    C  62.906  -5.364   2.585 1.00 . A C . 76 GLU C    1 1 
        6  9266 1 1 76 GLU CA   C  64.057  -6.319   2.911 1.00 . A C . 76 GLU CA   1 1 
        6  9267 1 1 76 GLU CB   C  65.345  -5.533   3.157 1.00 . A C . 76 GLU CB   1 1 
        6  9268 1 1 76 GLU CD   C  67.457  -5.451   4.489 1.00 . A C . 76 GLU CD   1 1 
        6  9269 1 1 76 GLU CG   C  66.246  -6.311   4.118 1.00 . A C . 76 GLU CG   1 1 
        6  9270 1 1 76 GLU H    H  65.251  -7.185   1.340 1.00 . A C . 76 GLU H    1 1 
        6  9271 1 1 76 GLU HA   H  63.819  -6.919   3.774 1.00 . A C . 76 GLU HA   1 1 
        6  9272 1 1 76 GLU HB2  H  65.861  -5.387   2.219 1.00 . A C . 76 GLU HB2  1 1 
        6  9273 1 1 76 GLU HB3  H  65.105  -4.573   3.589 1.00 . A C . 76 GLU HB3  1 1 
        6  9274 1 1 76 GLU HG2  H  65.692  -6.556   5.012 1.00 . A C . 76 GLU HG2  1 1 
        6  9275 1 1 76 GLU HG3  H  66.584  -7.218   3.641 1.00 . A C . 76 GLU HG3  1 1 
        6  9276 1 1 76 GLU N    N  64.354  -7.185   1.734 1.00 . A C . 76 GLU N    1 1 
        6  9277 1 1 76 GLU O    O  62.035  -5.123   3.397 1.00 . A C . 76 GLU O    1 1 
        6  9278 1 1 76 GLU OE1  O  67.498  -4.306   4.066 1.00 . A C . 76 GLU OE1  1 1 
        6  9279 1 1 76 GLU OE2  O  68.323  -5.951   5.187 1.00 . A C . 76 GLU OE2  1 1 
        6  9280 1 1 77 PHE C    C  60.446  -4.438   1.433 1.00 . A C . 77 PHE C    1 1 
        6  9281 1 1 77 PHE CA   C  61.809  -3.873   1.018 1.00 . A C . 77 PHE CA   1 1 
        6  9282 1 1 77 PHE CB   C  61.905  -3.760  -0.504 1.00 . A C . 77 PHE CB   1 1 
        6  9283 1 1 77 PHE CD1  C  60.183  -1.925  -0.639 1.00 . A C . 77 PHE CD1  1 1 
        6  9284 1 1 77 PHE CD2  C  62.361  -1.555  -1.639 1.00 . A C . 77 PHE CD2  1 1 
        6  9285 1 1 77 PHE CE1  C  59.782  -0.646  -1.042 1.00 . A C . 77 PHE CE1  1 1 
        6  9286 1 1 77 PHE CE2  C  61.959  -0.277  -2.041 1.00 . A C . 77 PHE CE2  1 1 
        6  9287 1 1 77 PHE CG   C  61.473  -2.380  -0.937 1.00 . A C . 77 PHE CG   1 1 
        6  9288 1 1 77 PHE CZ   C  60.670   0.178  -1.744 1.00 . A C . 77 PHE CZ   1 1 
        6  9289 1 1 77 PHE H    H  63.614  -5.023   0.761 1.00 . A C . 77 PHE H    1 1 
        6  9290 1 1 77 PHE HA   H  61.971  -2.908   1.470 1.00 . A C . 77 PHE HA   1 1 
        6  9291 1 1 77 PHE HB2  H  62.926  -3.932  -0.814 1.00 . A C . 77 PHE HB2  1 1 
        6  9292 1 1 77 PHE HB3  H  61.261  -4.497  -0.960 1.00 . A C . 77 PHE HB3  1 1 
        6  9293 1 1 77 PHE HD1  H  59.498  -2.561  -0.098 1.00 . A C . 77 PHE HD1  1 1 
        6  9294 1 1 77 PHE HD2  H  63.356  -1.906  -1.869 1.00 . A C . 77 PHE HD2  1 1 
        6  9295 1 1 77 PHE HE1  H  58.786  -0.295  -0.812 1.00 . A C . 77 PHE HE1  1 1 
        6  9296 1 1 77 PHE HE2  H  62.645   0.360  -2.583 1.00 . A C . 77 PHE HE2  1 1 
        6  9297 1 1 77 PHE HZ   H  60.358   1.165  -2.054 1.00 . A C . 77 PHE HZ   1 1 
        6  9298 1 1 77 PHE N    N  62.899  -4.817   1.400 1.00 . A C . 77 PHE N    1 1 
        6  9299 1 1 77 PHE O    O  59.579  -3.717   1.887 1.00 . A C . 77 PHE O    1 1 
        6  9300 1 1 78 LEU C    C  58.634  -6.026   3.141 1.00 . A C . 78 LEU C    1 1 
        6  9301 1 1 78 LEU CA   C  58.943  -6.326   1.670 1.00 . A C . 78 LEU CA   1 1 
        6  9302 1 1 78 LEU CB   C  59.123  -7.829   1.457 1.00 . A C . 78 LEU CB   1 1 
        6  9303 1 1 78 LEU CD1  C  59.866  -9.462  -0.281 1.00 . A C . 78 LEU CD1  1 1 
        6  9304 1 1 78 LEU CD2  C  57.701  -8.249  -0.555 1.00 . A C . 78 LEU CD2  1 1 
        6  9305 1 1 78 LEU CG   C  59.139  -8.138  -0.041 1.00 . A C . 78 LEU CG   1 1 
        6  9306 1 1 78 LEU H    H  60.962  -6.284   0.915 1.00 . A C . 78 LEU H    1 1 
        6  9307 1 1 78 LEU HA   H  58.153  -5.955   1.036 1.00 . A C . 78 LEU HA   1 1 
        6  9308 1 1 78 LEU HB2  H  60.057  -8.145   1.900 1.00 . A C . 78 LEU HB2  1 1 
        6  9309 1 1 78 LEU HB3  H  58.307  -8.359   1.922 1.00 . A C . 78 LEU HB3  1 1 
        6  9310 1 1 78 LEU HD11 H  60.877  -9.389   0.093 1.00 . A C . 78 LEU HD11 1 1 
        6  9311 1 1 78 LEU HD12 H  59.346 -10.256   0.234 1.00 . A C . 78 LEU HD12 1 1 
        6  9312 1 1 78 LEU HD13 H  59.889  -9.674  -1.340 1.00 . A C . 78 LEU HD13 1 1 
        6  9313 1 1 78 LEU HD21 H  57.043  -8.489   0.266 1.00 . A C . 78 LEU HD21 1 1 
        6  9314 1 1 78 LEU HD22 H  57.403  -7.308  -0.995 1.00 . A C . 78 LEU HD22 1 1 
        6  9315 1 1 78 LEU HD23 H  57.645  -9.028  -1.301 1.00 . A C . 78 LEU HD23 1 1 
        6  9316 1 1 78 LEU HG   H  59.652  -7.346  -0.567 1.00 . A C . 78 LEU HG   1 1 
        6  9317 1 1 78 LEU N    N  60.251  -5.720   1.282 1.00 . A C . 78 LEU N    1 1 
        6  9318 1 1 78 LEU O    O  57.540  -5.629   3.486 1.00 . A C . 78 LEU O    1 1 
        6  9319 1 1 79 VAL C    C  59.073  -4.456   5.682 1.00 . A C . 79 VAL C    1 1 
        6  9320 1 1 79 VAL CA   C  59.349  -5.946   5.457 1.00 . A C . 79 VAL CA   1 1 
        6  9321 1 1 79 VAL CB   C  60.640  -6.368   6.160 1.00 . A C . 79 VAL CB   1 1 
        6  9322 1 1 79 VAL CG1  C  60.680  -5.767   7.567 1.00 . A C . 79 VAL CG1  1 1 
        6  9323 1 1 79 VAL CG2  C  60.688  -7.895   6.259 1.00 . A C . 79 VAL CG2  1 1 
        6  9324 1 1 79 VAL H    H  60.467  -6.540   3.712 1.00 . A C . 79 VAL H    1 1 
        6  9325 1 1 79 VAL HA   H  58.525  -6.540   5.817 1.00 . A C . 79 VAL HA   1 1 
        6  9326 1 1 79 VAL HB   H  61.490  -6.014   5.595 1.00 . A C . 79 VAL HB   1 1 
        6  9327 1 1 79 VAL HG11 H  60.564  -4.695   7.504 1.00 . A C . 79 VAL HG11 1 1 
        6  9328 1 1 79 VAL HG12 H  59.875  -6.181   8.158 1.00 . A C . 79 VAL HG12 1 1 
        6  9329 1 1 79 VAL HG13 H  61.625  -6.001   8.033 1.00 . A C . 79 VAL HG13 1 1 
        6  9330 1 1 79 VAL HG21 H  60.069  -8.325   5.485 1.00 . A C . 79 VAL HG21 1 1 
        6  9331 1 1 79 VAL HG22 H  61.707  -8.231   6.134 1.00 . A C . 79 VAL HG22 1 1 
        6  9332 1 1 79 VAL HG23 H  60.323  -8.204   7.227 1.00 . A C . 79 VAL HG23 1 1 
        6  9333 1 1 79 VAL N    N  59.591  -6.217   4.010 1.00 . A C . 79 VAL N    1 1 
        6  9334 1 1 79 VAL O    O  58.178  -4.084   6.414 1.00 . A C . 79 VAL O    1 1 
        6  9335 1 1 80 MET C    C  58.137  -1.795   5.095 1.00 . A C . 80 MET C    1 1 
        6  9336 1 1 80 MET CA   C  59.621  -2.138   5.246 1.00 . A C . 80 MET CA   1 1 
        6  9337 1 1 80 MET CB   C  60.438  -1.475   4.138 1.00 . A C . 80 MET CB   1 1 
        6  9338 1 1 80 MET CE   C  61.076   1.312   2.584 1.00 . A C . 80 MET CE   1 1 
        6  9339 1 1 80 MET CG   C  61.272  -0.337   4.731 1.00 . A C . 80 MET CG   1 1 
        6  9340 1 1 80 MET H    H  60.558  -3.921   4.478 1.00 . A C . 80 MET H    1 1 
        6  9341 1 1 80 MET HA   H  59.985  -1.821   6.211 1.00 . A C . 80 MET HA   1 1 
        6  9342 1 1 80 MET HB2  H  61.093  -2.206   3.686 1.00 . A C . 80 MET HB2  1 1 
        6  9343 1 1 80 MET HB3  H  59.772  -1.075   3.388 1.00 . A C . 80 MET HB3  1 1 
        6  9344 1 1 80 MET HE1  H  61.528   0.366   2.320 1.00 . A C . 80 MET HE1  1 1 
        6  9345 1 1 80 MET HE2  H  60.231   1.506   1.939 1.00 . A C . 80 MET HE2  1 1 
        6  9346 1 1 80 MET HE3  H  61.803   2.099   2.469 1.00 . A C . 80 MET HE3  1 1 
        6  9347 1 1 80 MET HG2  H  61.310  -0.442   5.805 1.00 . A C . 80 MET HG2  1 1 
        6  9348 1 1 80 MET HG3  H  62.274  -0.378   4.329 1.00 . A C . 80 MET HG3  1 1 
        6  9349 1 1 80 MET N    N  59.839  -3.602   5.063 1.00 . A C . 80 MET N    1 1 
        6  9350 1 1 80 MET O    O  57.624  -0.913   5.755 1.00 . A C . 80 MET O    1 1 
        6  9351 1 1 80 MET SD   S  60.516   1.251   4.303 1.00 . A C . 80 MET SD   1 1 
        6  9352 1 1 81 MET C    C  55.156  -2.879   5.116 1.00 . A C . 81 MET C    1 1 
        6  9353 1 1 81 MET CA   C  55.993  -2.188   4.035 1.00 . A C . 81 MET CA   1 1 
        6  9354 1 1 81 MET CB   C  55.657  -2.748   2.654 1.00 . A C . 81 MET CB   1 1 
        6  9355 1 1 81 MET CE   C  56.025   0.270  -0.053 1.00 . A C . 81 MET CE   1 1 
        6  9356 1 1 81 MET CG   C  55.223  -1.606   1.736 1.00 . A C . 81 MET CG   1 1 
        6  9357 1 1 81 MET H    H  57.873  -3.187   3.702 1.00 . A C . 81 MET H    1 1 
        6  9358 1 1 81 MET HA   H  55.822  -1.124   4.051 1.00 . A C . 81 MET HA   1 1 
        6  9359 1 1 81 MET HB2  H  56.529  -3.234   2.240 1.00 . A C . 81 MET HB2  1 1 
        6  9360 1 1 81 MET HB3  H  54.853  -3.464   2.741 1.00 . A C . 81 MET HB3  1 1 
        6  9361 1 1 81 MET HE1  H  55.169   0.602   0.518 1.00 . A C . 81 MET HE1  1 1 
        6  9362 1 1 81 MET HE2  H  56.873   0.892   0.182 1.00 . A C . 81 MET HE2  1 1 
        6  9363 1 1 81 MET HE3  H  55.810   0.343  -1.110 1.00 . A C . 81 MET HE3  1 1 
        6  9364 1 1 81 MET HG2  H  54.238  -1.813   1.343 1.00 . A C . 81 MET HG2  1 1 
        6  9365 1 1 81 MET HG3  H  55.200  -0.684   2.297 1.00 . A C . 81 MET HG3  1 1 
        6  9366 1 1 81 MET N    N  57.442  -2.481   4.228 1.00 . A C . 81 MET N    1 1 
        6  9367 1 1 81 MET O    O  53.954  -2.715   5.179 1.00 . A C . 81 MET O    1 1 
        6  9368 1 1 81 MET SD   S  56.398  -1.450   0.368 1.00 . A C . 81 MET SD   1 1 
        6  9369 1 1 82 VAL C    C  54.946  -3.463   8.293 1.00 . A C . 82 VAL C    1 1 
        6  9370 1 1 82 VAL CA   C  55.010  -4.341   7.042 1.00 . A C . 82 VAL CA   1 1 
        6  9371 1 1 82 VAL CB   C  55.791  -5.622   7.328 1.00 . A C . 82 VAL CB   1 1 
        6  9372 1 1 82 VAL CG1  C  55.001  -6.492   8.308 1.00 . A C . 82 VAL CG1  1 1 
        6  9373 1 1 82 VAL CG2  C  56.003  -6.389   6.022 1.00 . A C . 82 VAL CG2  1 1 
        6  9374 1 1 82 VAL H    H  56.749  -3.765   5.903 1.00 . A C . 82 VAL H    1 1 
        6  9375 1 1 82 VAL HA   H  54.017  -4.582   6.699 1.00 . A C . 82 VAL HA   1 1 
        6  9376 1 1 82 VAL HB   H  56.748  -5.371   7.761 1.00 . A C . 82 VAL HB   1 1 
        6  9377 1 1 82 VAL HG11 H  53.975  -6.562   7.979 1.00 . A C . 82 VAL HG11 1 1 
        6  9378 1 1 82 VAL HG12 H  55.437  -7.480   8.345 1.00 . A C . 82 VAL HG12 1 1 
        6  9379 1 1 82 VAL HG13 H  55.033  -6.047   9.292 1.00 . A C . 82 VAL HG13 1 1 
        6  9380 1 1 82 VAL HG21 H  56.283  -5.698   5.241 1.00 . A C . 82 VAL HG21 1 1 
        6  9381 1 1 82 VAL HG22 H  56.788  -7.118   6.157 1.00 . A C . 82 VAL HG22 1 1 
        6  9382 1 1 82 VAL HG23 H  55.087  -6.892   5.747 1.00 . A C . 82 VAL HG23 1 1 
        6  9383 1 1 82 VAL N    N  55.779  -3.647   5.968 1.00 . A C . 82 VAL N    1 1 
        6  9384 1 1 82 VAL O    O  53.917  -3.343   8.927 1.00 . A C . 82 VAL O    1 1 
        6  9385 1 1 83 ARG C    C  55.222  -0.710   9.597 1.00 . A C . 83 ARG C    1 1 
        6  9386 1 1 83 ARG CA   C  56.042  -1.978   9.859 1.00 . A C . 83 ARG CA   1 1 
        6  9387 1 1 83 ARG CB   C  57.511  -1.628  10.093 1.00 . A C . 83 ARG CB   1 1 
        6  9388 1 1 83 ARG CD   C  59.820  -2.566  10.292 1.00 . A C . 83 ARG CD   1 1 
        6  9389 1 1 83 ARG CG   C  58.333  -2.915  10.205 1.00 . A C . 83 ARG CG   1 1 
        6  9390 1 1 83 ARG CZ   C  60.622  -2.027  12.511 1.00 . A C . 83 ARG CZ   1 1 
        6  9391 1 1 83 ARG H    H  56.858  -2.960   8.123 1.00 . A C . 83 ARG H    1 1 
        6  9392 1 1 83 ARG HA   H  55.649  -2.512  10.711 1.00 . A C . 83 ARG HA   1 1 
        6  9393 1 1 83 ARG HB2  H  57.877  -1.038   9.265 1.00 . A C . 83 ARG HB2  1 1 
        6  9394 1 1 83 ARG HB3  H  57.607  -1.063  11.008 1.00 . A C . 83 ARG HB3  1 1 
        6  9395 1 1 83 ARG HD2  H  60.382  -3.135   9.564 1.00 . A C . 83 ARG HD2  1 1 
        6  9396 1 1 83 ARG HD3  H  59.968  -1.508  10.141 1.00 . A C . 83 ARG HD3  1 1 
        6  9397 1 1 83 ARG HE   H  60.184  -3.882  11.957 1.00 . A C . 83 ARG HE   1 1 
        6  9398 1 1 83 ARG HG2  H  58.036  -3.454  11.092 1.00 . A C . 83 ARG HG2  1 1 
        6  9399 1 1 83 ARG HG3  H  58.160  -3.529   9.335 1.00 . A C . 83 ARG HG3  1 1 
        6  9400 1 1 83 ARG HH11 H  59.202  -0.716  11.990 1.00 . A C . 83 ARG HH11 1 1 
        6  9401 1 1 83 ARG HH12 H  60.301  -0.183  13.218 1.00 . A C . 83 ARG HH12 1 1 
        6  9402 1 1 83 ARG HH21 H  62.133  -3.126  13.231 1.00 . A C . 83 ARG HH21 1 1 
        6  9403 1 1 83 ARG HH22 H  61.959  -1.548  13.922 1.00 . A C . 83 ARG HH22 1 1 
        6  9404 1 1 83 ARG N    N  56.038  -2.849   8.650 1.00 . A C . 83 ARG N    1 1 
        6  9405 1 1 83 ARG NE   N  60.222  -2.944  11.675 1.00 . A C . 83 ARG NE   1 1 
        6  9406 1 1 83 ARG NH1  N  59.993  -0.887  12.578 1.00 . A C . 83 ARG NH1  1 1 
        6  9407 1 1 83 ARG NH2  N  61.651  -2.252  13.282 1.00 . A C . 83 ARG NH2  1 1 
        6  9408 1 1 83 ARG O    O  54.626  -0.148  10.493 1.00 . A C . 83 ARG O    1 1 
        6  9409 1 1 84 CYS C    C  52.926   0.642   7.905 1.00 . A C . 84 CYS C    1 1 
        6  9410 1 1 84 CYS CA   C  54.413   0.976   8.055 1.00 . A C . 84 CYS CA   1 1 
        6  9411 1 1 84 CYS CB   C  54.987   1.475   6.729 1.00 . A C . 84 CYS CB   1 1 
        6  9412 1 1 84 CYS H    H  55.680  -0.724   7.664 1.00 . A C . 84 CYS H    1 1 
        6  9413 1 1 84 CYS HA   H  54.556   1.720   8.821 1.00 . A C . 84 CYS HA   1 1 
        6  9414 1 1 84 CYS HB2  H  56.039   1.235   6.679 1.00 . A C . 84 CYS HB2  1 1 
        6  9415 1 1 84 CYS HB3  H  54.470   0.997   5.910 1.00 . A C . 84 CYS HB3  1 1 
        6  9416 1 1 84 CYS HG   H  55.134   3.558   5.774 1.00 . A C . 84 CYS HG   1 1 
        6  9417 1 1 84 CYS N    N  55.191  -0.256   8.373 1.00 . A C . 84 CYS N    1 1 
        6  9418 1 1 84 CYS O    O  52.070   1.486   8.084 1.00 . A C . 84 CYS O    1 1 
        6  9419 1 1 84 CYS SG   S  54.772   3.268   6.615 1.00 . A C . 84 CYS SG   1 1 
        6  9420 1 1 85 MET C    C  50.383  -0.559   8.663 1.00 . A C . 85 MET C    1 1 
        6  9421 1 1 85 MET CA   C  51.177  -0.963   7.418 1.00 . A C . 85 MET CA   1 1 
        6  9422 1 1 85 MET CB   C  51.186  -2.484   7.256 1.00 . A C . 85 MET CB   1 1 
        6  9423 1 1 85 MET CE   C  50.742  -5.557   5.898 1.00 . A C . 85 MET CE   1 1 
        6  9424 1 1 85 MET CG   C  50.325  -2.876   6.055 1.00 . A C . 85 MET CG   1 1 
        6  9425 1 1 85 MET H    H  53.314  -1.249   7.436 1.00 . A C . 85 MET H    1 1 
        6  9426 1 1 85 MET HA   H  50.760  -0.501   6.537 1.00 . A C . 85 MET HA   1 1 
        6  9427 1 1 85 MET HB2  H  52.200  -2.824   7.100 1.00 . A C . 85 MET HB2  1 1 
        6  9428 1 1 85 MET HB3  H  50.786  -2.943   8.148 1.00 . A C . 85 MET HB3  1 1 
        6  9429 1 1 85 MET HE1  H  51.629  -4.996   5.636 1.00 . A C . 85 MET HE1  1 1 
        6  9430 1 1 85 MET HE2  H  50.967  -6.240   6.705 1.00 . A C . 85 MET HE2  1 1 
        6  9431 1 1 85 MET HE3  H  50.408  -6.115   5.038 1.00 . A C . 85 MET HE3  1 1 
        6  9432 1 1 85 MET HG2  H  49.611  -2.091   5.852 1.00 . A C . 85 MET HG2  1 1 
        6  9433 1 1 85 MET HG3  H  50.956  -3.021   5.191 1.00 . A C . 85 MET HG3  1 1 
        6  9434 1 1 85 MET N    N  52.610  -0.582   7.577 1.00 . A C . 85 MET N    1 1 
        6  9435 1 1 85 MET O    O  50.891   0.100   9.548 1.00 . A C . 85 MET O    1 1 
        6  9436 1 1 85 MET SD   S  49.442  -4.414   6.423 1.00 . A C . 85 MET SD   1 1 
        6  9437 1 1 86 LYS C    C  48.242  -1.759  10.904 1.00 . A C . 86 LYS C    1 1 
        6  9438 1 1 86 LYS CA   C  48.316  -0.583   9.927 1.00 . A C . 86 LYS CA   1 1 
        6  9439 1 1 86 LYS CB   C  46.931  -0.268   9.364 1.00 . A C . 86 LYS CB   1 1 
        6  9440 1 1 86 LYS CD   C  45.508  -1.273   7.575 1.00 . A C . 86 LYS CD   1 1 
        6  9441 1 1 86 LYS CE   C  45.242  -2.587   6.838 1.00 . A C . 86 LYS CE   1 1 
        6  9442 1 1 86 LYS CG   C  46.281  -1.558   8.864 1.00 . A C . 86 LYS CG   1 1 
        6  9443 1 1 86 LYS H    H  48.748  -1.477   8.013 1.00 . A C . 86 LYS H    1 1 
        6  9444 1 1 86 LYS HA   H  48.722   0.289  10.415 1.00 . A C . 86 LYS HA   1 1 
        6  9445 1 1 86 LYS HB2  H  46.317   0.171  10.138 1.00 . A C . 86 LYS HB2  1 1 
        6  9446 1 1 86 LYS HB3  H  47.025   0.426   8.542 1.00 . A C . 86 LYS HB3  1 1 
        6  9447 1 1 86 LYS HD2  H  44.568  -0.798   7.817 1.00 . A C . 86 LYS HD2  1 1 
        6  9448 1 1 86 LYS HD3  H  46.089  -0.620   6.942 1.00 . A C . 86 LYS HD3  1 1 
        6  9449 1 1 86 LYS HE2  H  45.025  -2.395   5.796 1.00 . A C . 86 LYS HE2  1 1 
        6  9450 1 1 86 LYS HE3  H  46.087  -3.251   6.933 1.00 . A C . 86 LYS HE3  1 1 
        6  9451 1 1 86 LYS HG2  H  47.046  -2.295   8.670 1.00 . A C . 86 LYS HG2  1 1 
        6  9452 1 1 86 LYS HG3  H  45.601  -1.933   9.614 1.00 . A C . 86 LYS HG3  1 1 
        6  9453 1 1 86 LYS HZ1  H  44.260  -3.290   8.532 1.00 . A C . 86 LYS HZ1  1 1 
        6  9454 1 1 86 LYS HZ2  H  43.238  -2.540   7.400 1.00 . A C . 86 LYS HZ2  1 1 
        6  9455 1 1 86 LYS HZ3  H  43.836  -4.099   7.099 1.00 . A C . 86 LYS HZ3  1 1 
        6  9456 1 1 86 LYS N    N  49.140  -0.947   8.738 1.00 . A C . 86 LYS N    1 1 
        6  9457 1 1 86 LYS NZ   N  44.054  -3.174   7.519 1.00 . A C . 86 LYS NZ   1 1 
        6  9458 1 1 86 LYS O    O  47.175  -2.182  11.301 1.00 . A C . 86 LYS O    1 1 
        6  9459 1 1 87 ASP C    C  49.207  -2.932  13.685 1.00 . A C . 87 ASP C    1 1 
        6  9460 1 1 87 ASP CA   C  49.358  -3.437  12.247 1.00 . A C . 87 ASP CA   1 1 
        6  9461 1 1 87 ASP CB   C  50.712  -4.121  12.058 1.00 . A C . 87 ASP CB   1 1 
        6  9462 1 1 87 ASP CG   C  51.824  -3.204  12.571 1.00 . A C . 87 ASP CG   1 1 
        6  9463 1 1 87 ASP H    H  50.219  -1.934  10.965 1.00 . A C . 87 ASP H    1 1 
        6  9464 1 1 87 ASP HA   H  48.563  -4.123  12.004 1.00 . A C . 87 ASP HA   1 1 
        6  9465 1 1 87 ASP HB2  H  50.726  -5.050  12.609 1.00 . A C . 87 ASP HB2  1 1 
        6  9466 1 1 87 ASP HB3  H  50.869  -4.321  11.009 1.00 . A C . 87 ASP HB3  1 1 
        6  9467 1 1 87 ASP N    N  49.368  -2.289  11.295 1.00 . A C . 87 ASP N    1 1 
        6  9468 1 1 87 ASP O    O  49.191  -3.703  14.625 1.00 . A C . 87 ASP O    1 1 
        6  9469 1 1 87 ASP OD1  O  52.136  -3.286  13.748 1.00 . A C . 87 ASP OD1  1 1 
        6  9470 1 1 87 ASP OD2  O  52.344  -2.436  11.779 1.00 . A C . 87 ASP OD2  1 1 
        6  9471 1 1 88 ASP C    C  47.478  -1.167  15.680 1.00 . A C . 88 ASP C    1 1 
        6  9472 1 1 88 ASP CA   C  48.944  -1.096  15.243 1.00 . A C . 88 ASP CA   1 1 
        6  9473 1 1 88 ASP CB   C  49.406   0.359  15.143 1.00 . A C . 88 ASP CB   1 1 
        6  9474 1 1 88 ASP CG   C  50.801   0.411  14.515 1.00 . A C . 88 ASP CG   1 1 
        6  9475 1 1 88 ASP H    H  49.110  -1.039  13.095 1.00 . A C . 88 ASP H    1 1 
        6  9476 1 1 88 ASP HA   H  49.571  -1.635  15.935 1.00 . A C . 88 ASP HA   1 1 
        6  9477 1 1 88 ASP HB2  H  48.713   0.915  14.528 1.00 . A C . 88 ASP HB2  1 1 
        6  9478 1 1 88 ASP HB3  H  49.441   0.795  16.131 1.00 . A C . 88 ASP HB3  1 1 
        6  9479 1 1 88 ASP N    N  49.095  -1.644  13.865 1.00 . A C . 88 ASP N    1 1 
        6  9480 1 1 88 ASP O    O  46.582  -1.266  14.865 1.00 . A C . 88 ASP O    1 1 
        6  9481 1 1 88 ASP OD1  O  51.637  -0.382  14.915 1.00 . A C . 88 ASP OD1  1 1 
        6  9482 1 1 88 ASP OD2  O  51.007   1.242  13.646 1.00 . A C . 88 ASP OD2  1 1 
        6  9483 1 1 89 SER C    C  45.571  -0.104  18.501 1.00 . A C . 89 SER C    1 1 
        6  9484 1 1 89 SER CA   C  45.818  -1.186  17.446 1.00 . A C . 89 SER CA   1 1 
        6  9485 1 1 89 SER CB   C  45.676  -2.576  18.062 1.00 . A C . 89 SER CB   1 1 
        6  9486 1 1 89 SER H    H  47.962  -1.040  17.602 1.00 . A C . 89 SER H    1 1 
        6  9487 1 1 89 SER HA   H  45.128  -1.074  16.624 1.00 . A C . 89 SER HA   1 1 
        6  9488 1 1 89 SER HB2  H  46.598  -3.120  17.949 1.00 . A C . 89 SER HB2  1 1 
        6  9489 1 1 89 SER HB3  H  45.444  -2.480  19.115 1.00 . A C . 89 SER HB3  1 1 
        6  9490 1 1 89 SER HG   H  43.958  -2.647  17.149 1.00 . A C . 89 SER HG   1 1 
        6  9491 1 1 89 SER N    N  47.226  -1.119  16.960 1.00 . A C . 89 SER N    1 1 
        6  9492 1 1 89 SER O    O  46.265  -0.114  19.504 1.00 . A C . 89 SER O    1 1 
        6  9493 1 1 89 SER OXT  O  44.693   0.716  18.287 1.00 . A C . 89 SER OXT  1 1 
        6  9494 1 1 89 SER OG   O  44.634  -3.281  17.398 1.00 . A C . 89 SER OG   1 1 
        6  9495 2 2  1 ARG C    C  55.895   8.876   3.266 1.00 . B I .  1 ARG C    1 1 
        6  9496 2 2  1 ARG CA   C  55.803   9.760   4.512 1.00 . B I .  1 ARG CA   1 1 
        6  9497 2 2  1 ARG CB   C  56.012   8.921   5.779 1.00 . B I .  1 ARG CB   1 1 
        6  9498 2 2  1 ARG CD   C  56.864   9.038   8.125 1.00 . B I .  1 ARG CD   1 1 
        6  9499 2 2  1 ARG CG   C  56.955   9.660   6.730 1.00 . B I .  1 ARG CG   1 1 
        6  9500 2 2  1 ARG CZ   C  55.093   8.959   9.775 1.00 . B I .  1 ARG CZ   1 1 
        6  9501 2 2  1 ARG H1   H  53.902  10.161   3.754 1.00 . B I .  1 ARG H1   1 1 
        6  9502 2 2  1 ARG H2   H  53.931   9.909   5.432 1.00 . B I .  1 ARG H2   1 1 
        6  9503 2 2  1 ARG H3   H  54.504  11.368   4.786 1.00 . B I .  1 ARG H3   1 1 
        6  9504 2 2  1 ARG HA   H  56.540  10.546   4.467 1.00 . B I .  1 ARG HA   1 1 
        6  9505 2 2  1 ARG HB2  H  55.064   8.755   6.268 1.00 . B I .  1 ARG HB2  1 1 
        6  9506 2 2  1 ARG HB3  H  56.449   7.971   5.511 1.00 . B I .  1 ARG HB3  1 1 
        6  9507 2 2  1 ARG HD2  H  57.027   7.971   8.070 1.00 . B I .  1 ARG HD2  1 1 
        6  9508 2 2  1 ARG HD3  H  57.580   9.496   8.790 1.00 . B I .  1 ARG HD3  1 1 
        6  9509 2 2  1 ARG HE   H  54.856   9.806   7.994 1.00 . B I .  1 ARG HE   1 1 
        6  9510 2 2  1 ARG HG2  H  57.970   9.580   6.365 1.00 . B I .  1 ARG HG2  1 1 
        6  9511 2 2  1 ARG HG3  H  56.672  10.700   6.783 1.00 . B I .  1 ARG HG3  1 1 
        6  9512 2 2  1 ARG HH11 H  56.920   9.102  10.579 1.00 . B I .  1 ARG HH11 1 1 
        6  9513 2 2  1 ARG HH12 H  55.665   8.592  11.657 1.00 . B I .  1 ARG HH12 1 1 
        6  9514 2 2  1 ARG HH21 H  53.175   8.729   9.248 1.00 . B I .  1 ARG HH21 1 1 
        6  9515 2 2  1 ARG HH22 H  53.545   8.380  10.903 1.00 . B I .  1 ARG HH22 1 1 
        6  9516 2 2  1 ARG N    N  54.432  10.342   4.631 1.00 . B I .  1 ARG N    1 1 
        6  9517 2 2  1 ARG NE   N  55.478   9.332   8.585 1.00 . B I .  1 ARG NE   1 1 
        6  9518 2 2  1 ARG NH1  N  55.961   8.878  10.746 1.00 . B I .  1 ARG NH1  1 1 
        6  9519 2 2  1 ARG NH2  N  53.840   8.667   9.993 1.00 . B I .  1 ARG NH2  1 1 
        6  9520 2 2  1 ARG O    O  56.618   9.172   2.335 1.00 . B I .  1 ARG O    1 1 
        6  9521 2 2  2 ILE C    C  53.903   6.123   1.909 1.00 . B I .  2 ILE C    1 1 
        6  9522 2 2  2 ILE CA   C  55.219   6.894   2.048 1.00 . B I .  2 ILE CA   1 1 
        6  9523 2 2  2 ILE CB   C  56.374   5.932   2.325 1.00 . B I .  2 ILE CB   1 1 
        6  9524 2 2  2 ILE CD1  C  58.865   5.710   2.366 1.00 . B I .  2 ILE CD1  1 1 
        6  9525 2 2  2 ILE CG1  C  57.700   6.695   2.254 1.00 . B I .  2 ILE CG1  1 1 
        6  9526 2 2  2 ILE CG2  C  56.374   4.819   1.275 1.00 . B I .  2 ILE CG2  1 1 
        6  9527 2 2  2 ILE H    H  54.590   7.568   3.997 1.00 . B I .  2 ILE H    1 1 
        6  9528 2 2  2 ILE HA   H  55.419   7.462   1.155 1.00 . B I .  2 ILE HA   1 1 
        6  9529 2 2  2 ILE HB   H  56.256   5.499   3.309 1.00 . B I .  2 ILE HB   1 1 
        6  9530 2 2  2 ILE HD11 H  58.643   4.973   3.123 1.00 . B I .  2 ILE HD11 1 1 
        6  9531 2 2  2 ILE HD12 H  59.010   5.216   1.416 1.00 . B I .  2 ILE HD12 1 1 
        6  9532 2 2  2 ILE HD13 H  59.763   6.244   2.635 1.00 . B I .  2 ILE HD13 1 1 
        6  9533 2 2  2 ILE HG12 H  57.761   7.222   1.313 1.00 . B I .  2 ILE HG12 1 1 
        6  9534 2 2  2 ILE HG13 H  57.751   7.404   3.067 1.00 . B I .  2 ILE HG13 1 1 
        6  9535 2 2  2 ILE HG21 H  55.637   5.040   0.517 1.00 . B I .  2 ILE HG21 1 1 
        6  9536 2 2  2 ILE HG22 H  57.351   4.754   0.819 1.00 . B I .  2 ILE HG22 1 1 
        6  9537 2 2  2 ILE HG23 H  56.133   3.878   1.748 1.00 . B I .  2 ILE HG23 1 1 
        6  9538 2 2  2 ILE N    N  55.168   7.791   3.238 1.00 . B I .  2 ILE N    1 1 
        6  9539 2 2  2 ILE O    O  53.881   4.908   1.906 1.00 . B I .  2 ILE O    1 1 
        6  9540 2 2  3 SER C    C  51.430   5.390   0.307 1.00 . B I .  3 SER C    1 1 
        6  9541 2 2  3 SER CA   C  51.494   6.122   1.650 1.00 . B I .  3 SER CA   1 1 
        6  9542 2 2  3 SER CB   C  50.447   7.232   1.705 1.00 . B I .  3 SER CB   1 1 
        6  9543 2 2  3 SER H    H  52.842   7.798   1.795 1.00 . B I .  3 SER H    1 1 
        6  9544 2 2  3 SER HA   H  51.344   5.432   2.465 1.00 . B I .  3 SER HA   1 1 
        6  9545 2 2  3 SER HB2  H  50.900   8.172   1.437 1.00 . B I .  3 SER HB2  1 1 
        6  9546 2 2  3 SER HB3  H  49.649   7.008   1.009 1.00 . B I .  3 SER HB3  1 1 
        6  9547 2 2  3 SER HG   H  48.984   7.152   2.985 1.00 . B I .  3 SER HG   1 1 
        6  9548 2 2  3 SER N    N  52.805   6.819   1.791 1.00 . B I .  3 SER N    1 1 
        6  9549 2 2  3 SER O    O  51.389   6.000  -0.742 1.00 . B I .  3 SER O    1 1 
        6  9550 2 2  3 SER OG   O  49.928   7.323   3.026 1.00 . B I .  3 SER OG   1 1 
        6  9551 2 2  4 ALA C    C  50.275   3.896  -1.856 1.00 . B I .  4 ALA C    1 1 
        6  9552 2 2  4 ALA CA   C  51.359   3.317  -0.944 1.00 . B I .  4 ALA CA   1 1 
        6  9553 2 2  4 ALA CB   C  51.005   1.888  -0.530 1.00 . B I .  4 ALA CB   1 1 
        6  9554 2 2  4 ALA H    H  51.454   3.611   1.189 1.00 . B I .  4 ALA H    1 1 
        6  9555 2 2  4 ALA HA   H  52.317   3.330  -1.439 1.00 . B I .  4 ALA HA   1 1 
        6  9556 2 2  4 ALA HB1  H  50.761   1.869   0.522 1.00 . B I .  4 ALA HB1  1 1 
        6  9557 2 2  4 ALA HB2  H  50.156   1.547  -1.102 1.00 . B I .  4 ALA HB2  1 1 
        6  9558 2 2  4 ALA HB3  H  51.848   1.240  -0.715 1.00 . B I .  4 ALA HB3  1 1 
        6  9559 2 2  4 ALA N    N  51.421   4.086   0.333 1.00 . B I .  4 ALA N    1 1 
        6  9560 2 2  4 ALA O    O  50.528   4.253  -2.990 1.00 . B I .  4 ALA O    1 1 
        6  9561 2 2  5 ASP C    C  48.409   5.856  -2.867 1.00 . B I .  5 ASP C    1 1 
        6  9562 2 2  5 ASP CA   C  47.967   4.547  -2.207 1.00 . B I .  5 ASP CA   1 1 
        6  9563 2 2  5 ASP CB   C  46.817   4.801  -1.231 1.00 . B I .  5 ASP CB   1 1 
        6  9564 2 2  5 ASP CG   C  45.694   5.548  -1.951 1.00 . B I .  5 ASP CG   1 1 
        6  9565 2 2  5 ASP H    H  48.885   3.697  -0.453 1.00 . B I .  5 ASP H    1 1 
        6  9566 2 2  5 ASP HA   H  47.664   3.831  -2.955 1.00 . B I .  5 ASP HA   1 1 
        6  9567 2 2  5 ASP HB2  H  46.445   3.856  -0.861 1.00 . B I .  5 ASP HB2  1 1 
        6  9568 2 2  5 ASP HB3  H  47.172   5.398  -0.405 1.00 . B I .  5 ASP HB3  1 1 
        6  9569 2 2  5 ASP N    N  49.068   3.991  -1.369 1.00 . B I .  5 ASP N    1 1 
        6  9570 2 2  5 ASP O    O  48.217   6.063  -4.049 1.00 . B I .  5 ASP O    1 1 
        6  9571 2 2  5 ASP OD1  O  45.900   6.700  -2.294 1.00 . B I .  5 ASP OD1  1 1 
        6  9572 2 2  5 ASP OD2  O  44.646   4.955  -2.147 1.00 . B I .  5 ASP OD2  1 1 
        6  9573 2 2  6 ALA C    C  50.772   7.850  -3.448 1.00 . B I .  6 ALA C    1 1 
        6  9574 2 2  6 ALA CA   C  49.452   8.038  -2.696 1.00 . B I .  6 ALA CA   1 1 
        6  9575 2 2  6 ALA CB   C  49.648   8.965  -1.496 1.00 . B I .  6 ALA CB   1 1 
        6  9576 2 2  6 ALA H    H  49.143   6.557  -1.160 1.00 . B I .  6 ALA H    1 1 
        6  9577 2 2  6 ALA HA   H  48.696   8.441  -3.352 1.00 . B I .  6 ALA HA   1 1 
        6  9578 2 2  6 ALA HB1  H  49.041   8.620  -0.672 1.00 . B I .  6 ALA HB1  1 1 
        6  9579 2 2  6 ALA HB2  H  50.688   8.960  -1.204 1.00 . B I .  6 ALA HB2  1 1 
        6  9580 2 2  6 ALA HB3  H  49.353   9.968  -1.764 1.00 . B I .  6 ALA HB3  1 1 
        6  9581 2 2  6 ALA N    N  48.999   6.742  -2.112 1.00 . B I .  6 ALA N    1 1 
        6  9582 2 2  6 ALA O    O  51.249   8.745  -4.117 1.00 . B I .  6 ALA O    1 1 
        6  9583 2 2  7 MET C    C  52.398   6.049  -5.503 1.00 . B I .  7 MET C    1 1 
        6  9584 2 2  7 MET CA   C  52.658   6.453  -4.050 1.00 . B I .  7 MET CA   1 1 
        6  9585 2 2  7 MET CB   C  53.319   5.308  -3.284 1.00 . B I .  7 MET CB   1 1 
        6  9586 2 2  7 MET CE   C  57.226   4.056  -3.533 1.00 . B I .  7 MET CE   1 1 
        6  9587 2 2  7 MET CG   C  54.730   5.078  -3.828 1.00 . B I .  7 MET CG   1 1 
        6  9588 2 2  7 MET H    H  50.969   5.986  -2.796 1.00 . B I .  7 MET H    1 1 
        6  9589 2 2  7 MET HA   H  53.280   7.332  -4.008 1.00 . B I .  7 MET HA   1 1 
        6  9590 2 2  7 MET HB2  H  53.374   5.560  -2.235 1.00 . B I .  7 MET HB2  1 1 
        6  9591 2 2  7 MET HB3  H  52.737   4.408  -3.409 1.00 . B I .  7 MET HB3  1 1 
        6  9592 2 2  7 MET HE1  H  57.353   5.075  -3.873 1.00 . B I .  7 MET HE1  1 1 
        6  9593 2 2  7 MET HE2  H  57.983   3.819  -2.799 1.00 . B I .  7 MET HE2  1 1 
        6  9594 2 2  7 MET HE3  H  57.320   3.386  -4.372 1.00 . B I .  7 MET HE3  1 1 
        6  9595 2 2  7 MET HG2  H  54.670   4.703  -4.840 1.00 . B I .  7 MET HG2  1 1 
        6  9596 2 2  7 MET HG3  H  55.276   6.009  -3.822 1.00 . B I .  7 MET HG3  1 1 
        6  9597 2 2  7 MET N    N  51.368   6.695  -3.342 1.00 . B I .  7 MET N    1 1 
        6  9598 2 2  7 MET O    O  53.165   6.365  -6.391 1.00 . B I .  7 MET O    1 1 
        6  9599 2 2  7 MET SD   S  55.588   3.871  -2.789 1.00 . B I .  7 MET SD   1 1 
        6  9600 2 2  8 MET C    C  50.607   6.136  -7.995 1.00 . B I .  8 MET C    1 1 
        6  9601 2 2  8 MET CA   C  51.019   4.928  -7.149 1.00 . B I .  8 MET CA   1 1 
        6  9602 2 2  8 MET CB   C  49.859   3.942  -7.018 1.00 . B I .  8 MET CB   1 1 
        6  9603 2 2  8 MET CE   C  52.742   2.680  -4.994 1.00 . B I .  8 MET CE   1 1 
        6  9604 2 2  8 MET CG   C  50.228   2.850  -6.011 1.00 . B I .  8 MET CG   1 1 
        6  9605 2 2  8 MET H    H  50.719   5.106  -5.022 1.00 . B I .  8 MET H    1 1 
        6  9606 2 2  8 MET HA   H  51.872   4.435  -7.587 1.00 . B I .  8 MET HA   1 1 
        6  9607 2 2  8 MET HB2  H  48.979   4.466  -6.674 1.00 . B I .  8 MET HB2  1 1 
        6  9608 2 2  8 MET HB3  H  49.658   3.491  -7.978 1.00 . B I .  8 MET HB3  1 1 
        6  9609 2 2  8 MET HE1  H  52.077   2.713  -4.145 1.00 . B I .  8 MET HE1  1 1 
        6  9610 2 2  8 MET HE2  H  53.546   1.986  -4.791 1.00 . B I .  8 MET HE2  1 1 
        6  9611 2 2  8 MET HE3  H  53.146   3.668  -5.171 1.00 . B I .  8 MET HE3  1 1 
        6  9612 2 2  8 MET HG2  H  50.289   3.278  -5.023 1.00 . B I .  8 MET HG2  1 1 
        6  9613 2 2  8 MET HG3  H  49.473   2.079  -6.025 1.00 . B I .  8 MET HG3  1 1 
        6  9614 2 2  8 MET N    N  51.324   5.353  -5.753 1.00 . B I .  8 MET N    1 1 
        6  9615 2 2  8 MET O    O  50.856   6.187  -9.183 1.00 . B I .  8 MET O    1 1 
        6  9616 2 2  8 MET SD   S  51.830   2.133  -6.459 1.00 . B I .  8 MET SD   1 1 
        6  9617 2 2  9 GLN C    C  50.744   9.233  -8.419 1.00 . B I .  9 GLN C    1 1 
        6  9618 2 2  9 GLN CA   C  49.549   8.310  -8.168 1.00 . B I .  9 GLN CA   1 1 
        6  9619 2 2  9 GLN CB   C  48.512   9.004  -7.284 1.00 . B I .  9 GLN CB   1 1 
        6  9620 2 2  9 GLN CD   C  46.821   9.913  -8.886 1.00 . B I .  9 GLN CD   1 1 
        6  9621 2 2  9 GLN CG   C  47.117   8.801  -7.878 1.00 . B I .  9 GLN CG   1 1 
        6  9622 2 2  9 GLN H    H  49.784   7.049  -6.435 1.00 . B I .  9 GLN H    1 1 
        6  9623 2 2  9 GLN HA   H  49.098   8.016  -9.102 1.00 . B I .  9 GLN HA   1 1 
        6  9624 2 2  9 GLN HB2  H  48.547   8.582  -6.290 1.00 . B I .  9 GLN HB2  1 1 
        6  9625 2 2  9 GLN HB3  H  48.729  10.060  -7.236 1.00 . B I .  9 GLN HB3  1 1 
        6  9626 2 2  9 GLN HE21 H  44.860   9.609  -8.862 1.00 . B I .  9 GLN HE21 1 1 
        6  9627 2 2  9 GLN HE22 H  45.388  10.856  -9.885 1.00 . B I .  9 GLN HE22 1 1 
        6  9628 2 2  9 GLN HG2  H  47.074   7.842  -8.376 1.00 . B I .  9 GLN HG2  1 1 
        6  9629 2 2  9 GLN HG3  H  46.382   8.829  -7.088 1.00 . B I .  9 GLN HG3  1 1 
        6  9630 2 2  9 GLN N    N  49.976   7.109  -7.394 1.00 . B I .  9 GLN N    1 1 
        6  9631 2 2  9 GLN NE2  N  45.587  10.146  -9.240 1.00 . B I .  9 GLN NE2  1 1 
        6  9632 2 2  9 GLN O    O  50.856   9.850  -9.460 1.00 . B I .  9 GLN O    1 1 
        6  9633 2 2  9 GLN OE1  O  47.724  10.578  -9.356 1.00 . B I .  9 GLN OE1  1 1 
        6  9634 2 2 10 ALA C    C  53.804   9.581  -8.656 1.00 . B I . 10 ALA C    1 1 
        6  9635 2 2 10 ALA CA   C  52.827  10.215  -7.663 1.00 . B I . 10 ALA CA   1 1 
        6  9636 2 2 10 ALA CB   C  53.464  10.322  -6.277 1.00 . B I . 10 ALA CB   1 1 
        6  9637 2 2 10 ALA H    H  51.531   8.827  -6.642 1.00 . B I . 10 ALA H    1 1 
        6  9638 2 2 10 ALA HA   H  52.520  11.192  -8.004 1.00 . B I . 10 ALA HA   1 1 
        6  9639 2 2 10 ALA HB1  H  52.967   9.644  -5.599 1.00 . B I . 10 ALA HB1  1 1 
        6  9640 2 2 10 ALA HB2  H  54.512  10.063  -6.342 1.00 . B I . 10 ALA HB2  1 1 
        6  9641 2 2 10 ALA HB3  H  53.366  11.333  -5.912 1.00 . B I . 10 ALA HB3  1 1 
        6  9642 2 2 10 ALA N    N  51.639   9.332  -7.474 1.00 . B I . 10 ALA N    1 1 
        6  9643 2 2 10 ALA O    O  54.205  10.193  -9.626 1.00 . B I . 10 ALA O    1 1 
        6  9644 2 2 11 LEU C    C  54.686   6.245  -9.618 1.00 . B I . 11 LEU C    1 1 
        6  9645 2 2 11 LEU CA   C  55.145   7.684  -9.345 1.00 . B I . 11 LEU CA   1 1 
        6  9646 2 2 11 LEU CB   C  56.485   7.701  -8.607 1.00 . B I . 11 LEU CB   1 1 
        6  9647 2 2 11 LEU CD1  C  57.648   6.272  -6.917 1.00 . B I . 11 LEU CD1  1 1 
        6  9648 2 2 11 LEU CD2  C  56.007   8.003  -6.176 1.00 . B I . 11 LEU CD2  1 1 
        6  9649 2 2 11 LEU CG   C  56.338   6.982  -7.266 1.00 . B I . 11 LEU CG   1 1 
        6  9650 2 2 11 LEU H    H  53.857   7.883  -7.629 1.00 . B I . 11 LEU H    1 1 
        6  9651 2 2 11 LEU HA   H  55.226   8.235 -10.268 1.00 . B I . 11 LEU HA   1 1 
        6  9652 2 2 11 LEU HB2  H  57.235   7.204  -9.205 1.00 . B I . 11 LEU HB2  1 1 
        6  9653 2 2 11 LEU HB3  H  56.785   8.724  -8.432 1.00 . B I . 11 LEU HB3  1 1 
        6  9654 2 2 11 LEU HD11 H  57.930   5.620  -7.730 1.00 . B I . 11 LEU HD11 1 1 
        6  9655 2 2 11 LEU HD12 H  58.423   7.006  -6.757 1.00 . B I . 11 LEU HD12 1 1 
        6  9656 2 2 11 LEU HD13 H  57.513   5.689  -6.017 1.00 . B I . 11 LEU HD13 1 1 
        6  9657 2 2 11 LEU HD21 H  56.203   8.999  -6.544 1.00 . B I . 11 LEU HD21 1 1 
        6  9658 2 2 11 LEU HD22 H  54.964   7.918  -5.906 1.00 . B I . 11 LEU HD22 1 1 
        6  9659 2 2 11 LEU HD23 H  56.619   7.814  -5.306 1.00 . B I . 11 LEU HD23 1 1 
        6  9660 2 2 11 LEU HG   H  55.542   6.254  -7.333 1.00 . B I . 11 LEU HG   1 1 
        6  9661 2 2 11 LEU N    N  54.192   8.358  -8.418 1.00 . B I . 11 LEU N    1 1 
        6  9662 2 2 11 LEU O    O  53.523   5.994  -9.864 1.00 . B I . 11 LEU O    1 1 
        6  9663 2 2 12 LEU C    C  54.448   3.786 -11.179 1.00 . B I . 12 LEU C    1 1 
        6  9664 2 2 12 LEU CA   C  55.189   3.885  -9.843 1.00 . B I . 12 LEU CA   1 1 
        6  9665 2 2 12 LEU CB   C  54.258   3.514  -8.687 1.00 . B I . 12 LEU CB   1 1 
        6  9666 2 2 12 LEU CD1  C  55.697   1.563  -8.078 1.00 . B I . 12 LEU CD1  1 1 
        6  9667 2 2 12 LEU CD2  C  56.169   3.813  -7.103 1.00 . B I . 12 LEU CD2  1 1 
        6  9668 2 2 12 LEU CG   C  55.066   2.858  -7.566 1.00 . B I . 12 LEU CG   1 1 
        6  9669 2 2 12 LEU H    H  56.520   5.513  -9.385 1.00 . B I . 12 LEU H    1 1 
        6  9670 2 2 12 LEU HA   H  56.055   3.242  -9.842 1.00 . B I . 12 LEU HA   1 1 
        6  9671 2 2 12 LEU HB2  H  53.778   4.407  -8.311 1.00 . B I . 12 LEU HB2  1 1 
        6  9672 2 2 12 LEU HB3  H  53.507   2.823  -9.038 1.00 . B I . 12 LEU HB3  1 1 
        6  9673 2 2 12 LEU HD11 H  55.040   1.103  -8.801 1.00 . B I . 12 LEU HD11 1 1 
        6  9674 2 2 12 LEU HD12 H  56.646   1.784  -8.544 1.00 . B I . 12 LEU HD12 1 1 
        6  9675 2 2 12 LEU HD13 H  55.852   0.885  -7.251 1.00 . B I . 12 LEU HD13 1 1 
        6  9676 2 2 12 LEU HD21 H  56.646   4.258  -7.964 1.00 . B I . 12 LEU HD21 1 1 
        6  9677 2 2 12 LEU HD22 H  55.738   4.590  -6.489 1.00 . B I . 12 LEU HD22 1 1 
        6  9678 2 2 12 LEU HD23 H  56.902   3.266  -6.529 1.00 . B I . 12 LEU HD23 1 1 
        6  9679 2 2 12 LEU HG   H  54.411   2.634  -6.736 1.00 . B I . 12 LEU HG   1 1 
        6  9680 2 2 12 LEU N    N  55.586   5.298  -9.582 1.00 . B I . 12 LEU N    1 1 
        6  9681 2 2 12 LEU O    O  53.368   3.236 -11.261 1.00 . B I . 12 LEU O    1 1 
        6  9682 2 2 13 GLY C    C  55.336   3.798 -14.619 1.00 . B I . 13 GLY C    1 1 
        6  9683 2 2 13 GLY CA   C  54.341   4.256 -13.551 1.00 . B I . 13 GLY CA   1 1 
        6  9684 2 2 13 GLY H    H  55.889   4.761 -12.139 1.00 . B I . 13 GLY H    1 1 
        6  9685 2 2 13 GLY HA2  H  53.519   3.558 -13.502 1.00 . B I . 13 GLY HA2  1 1 
        6  9686 2 2 13 GLY HA3  H  53.968   5.235 -13.811 1.00 . B I . 13 GLY HA3  1 1 
        6  9687 2 2 13 GLY N    N  55.018   4.318 -12.226 1.00 . B I . 13 GLY N    1 1 
        6  9688 2 2 13 GLY O    O  56.500   4.147 -14.588 1.00 . B I . 13 GLY O    1 1 
        6  9689 2 2 14 ALA C    C  55.012   2.235 -17.911 1.00 . B I . 14 ALA C    1 1 
        6  9690 2 2 14 ALA CA   C  55.805   2.537 -16.637 1.00 . B I . 14 ALA CA   1 1 
        6  9691 2 2 14 ALA CB   C  56.431   1.259 -16.078 1.00 . B I . 14 ALA CB   1 1 
        6  9692 2 2 14 ALA H    H  53.944   2.750 -15.571 1.00 . B I . 14 ALA H    1 1 
        6  9693 2 2 14 ALA HA   H  56.571   3.269 -16.833 1.00 . B I . 14 ALA HA   1 1 
        6  9694 2 2 14 ALA HB1  H  56.649   1.394 -15.029 1.00 . B I . 14 ALA HB1  1 1 
        6  9695 2 2 14 ALA HB2  H  55.741   0.438 -16.199 1.00 . B I . 14 ALA HB2  1 1 
        6  9696 2 2 14 ALA HB3  H  57.345   1.043 -16.610 1.00 . B I . 14 ALA HB3  1 1 
        6  9697 2 2 14 ALA N    N  54.887   3.019 -15.564 1.00 . B I . 14 ALA N    1 1 
        6  9698 2 2 14 ALA O    O  55.216   1.225 -18.556 1.00 . B I . 14 ALA O    1 1 
        6  9699 2 2 15 ARG C    C  54.215   2.802 -20.740 1.00 . B I . 15 ARG C    1 1 
        6  9700 2 2 15 ARG CA   C  53.302   2.862 -19.512 1.00 . B I . 15 ARG CA   1 1 
        6  9701 2 2 15 ARG CB   C  52.357   4.060 -19.607 1.00 . B I . 15 ARG CB   1 1 
        6  9702 2 2 15 ARG CD   C  49.933   4.554 -19.968 1.00 . B I . 15 ARG CD   1 1 
        6  9703 2 2 15 ARG CG   C  50.929   3.610 -19.291 1.00 . B I . 15 ARG CG   1 1 
        6  9704 2 2 15 ARG CZ   C  48.267   4.978 -18.264 1.00 . B I . 15 ARG CZ   1 1 
        6  9705 2 2 15 ARG H    H  53.957   3.909 -17.746 1.00 . B I . 15 ARG H    1 1 
        6  9706 2 2 15 ARG HA   H  52.734   1.951 -19.419 1.00 . B I . 15 ARG HA   1 1 
        6  9707 2 2 15 ARG HB2  H  52.663   4.817 -18.899 1.00 . B I . 15 ARG HB2  1 1 
        6  9708 2 2 15 ARG HB3  H  52.391   4.467 -20.606 1.00 . B I . 15 ARG HB3  1 1 
        6  9709 2 2 15 ARG HD2  H  50.444   5.189 -20.680 1.00 . B I . 15 ARG HD2  1 1 
        6  9710 2 2 15 ARG HD3  H  49.153   3.992 -20.456 1.00 . B I . 15 ARG HD3  1 1 
        6  9711 2 2 15 ARG HE   H  49.803   6.194 -18.578 1.00 . B I . 15 ARG HE   1 1 
        6  9712 2 2 15 ARG HG2  H  50.780   2.605 -19.656 1.00 . B I . 15 ARG HG2  1 1 
        6  9713 2 2 15 ARG HG3  H  50.773   3.632 -18.223 1.00 . B I . 15 ARG HG3  1 1 
        6  9714 2 2 15 ARG HH11 H  48.925   3.115 -17.941 1.00 . B I . 15 ARG HH11 1 1 
        6  9715 2 2 15 ARG HH12 H  47.327   3.454 -17.366 1.00 . B I . 15 ARG HH12 1 1 
        6  9716 2 2 15 ARG HH21 H  47.354   6.750 -18.445 1.00 . B I . 15 ARG HH21 1 1 
        6  9717 2 2 15 ARG HH22 H  46.437   5.513 -17.652 1.00 . B I . 15 ARG HH22 1 1 
        6  9718 2 2 15 ARG N    N  54.108   3.102 -18.280 1.00 . B I . 15 ARG N    1 1 
        6  9719 2 2 15 ARG NE   N  49.360   5.367 -18.860 1.00 . B I . 15 ARG NE   1 1 
        6  9720 2 2 15 ARG NH1  N  48.165   3.754 -17.823 1.00 . B I . 15 ARG NH1  1 1 
        6  9721 2 2 15 ARG NH2  N  47.276   5.812 -18.108 1.00 . B I . 15 ARG NH2  1 1 
        6  9722 2 2 15 ARG O    O  54.015   2.005 -21.635 1.00 . B I . 15 ARG O    1 1 
        6  9723 2 2 16 ALA C    C  56.824   2.264 -22.082 1.00 . B I . 16 ALA C    1 1 
        6  9724 2 2 16 ALA CA   C  56.139   3.627 -21.959 1.00 . B I . 16 ALA CA   1 1 
        6  9725 2 2 16 ALA CB   C  57.167   4.720 -21.665 1.00 . B I . 16 ALA CB   1 1 
        6  9726 2 2 16 ALA H    H  55.360   4.273 -20.056 1.00 . B I . 16 ALA H    1 1 
        6  9727 2 2 16 ALA HA   H  55.602   3.863 -22.865 1.00 . B I . 16 ALA HA   1 1 
        6  9728 2 2 16 ALA HB1  H  56.821   5.328 -20.842 1.00 . B I . 16 ALA HB1  1 1 
        6  9729 2 2 16 ALA HB2  H  58.111   4.265 -21.404 1.00 . B I . 16 ALA HB2  1 1 
        6  9730 2 2 16 ALA HB3  H  57.295   5.340 -22.540 1.00 . B I . 16 ALA HB3  1 1 
        6  9731 2 2 16 ALA N    N  55.215   3.638 -20.788 1.00 . B I . 16 ALA N    1 1 
        6  9732 2 2 16 ALA O    O  56.694   1.580 -23.078 1.00 . B I . 16 ALA O    1 1 
        6  9733 2 2 17 LYS C    C  57.249  -0.563 -21.482 1.00 . B I . 17 LYS C    1 1 
        6  9734 2 2 17 LYS CA   C  58.248   0.544 -21.137 1.00 . B I . 17 LYS CA   1 1 
        6  9735 2 2 17 LYS CB   C  58.821   0.332 -19.735 1.00 . B I . 17 LYS CB   1 1 
        6  9736 2 2 17 LYS CD   C  61.180   1.040 -20.162 1.00 . B I . 17 LYS CD   1 1 
        6  9737 2 2 17 LYS CE   C  62.364   1.053 -19.192 1.00 . B I . 17 LYS CE   1 1 
        6  9738 2 2 17 LYS CG   C  60.270  -0.147 -19.843 1.00 . B I . 17 LYS CG   1 1 
        6  9739 2 2 17 LYS H    H  57.649   2.430 -20.282 1.00 . B I . 17 LYS H    1 1 
        6  9740 2 2 17 LYS HA   H  59.046   0.570 -21.861 1.00 . B I . 17 LYS HA   1 1 
        6  9741 2 2 17 LYS HB2  H  58.790   1.265 -19.189 1.00 . B I . 17 LYS HB2  1 1 
        6  9742 2 2 17 LYS HB3  H  58.236  -0.410 -19.214 1.00 . B I . 17 LYS HB3  1 1 
        6  9743 2 2 17 LYS HD2  H  61.544   0.952 -21.175 1.00 . B I . 17 LYS HD2  1 1 
        6  9744 2 2 17 LYS HD3  H  60.623   1.959 -20.058 1.00 . B I . 17 LYS HD3  1 1 
        6  9745 2 2 17 LYS HE2  H  62.127   1.647 -18.319 1.00 . B I . 17 LYS HE2  1 1 
        6  9746 2 2 17 LYS HE3  H  62.627   0.047 -18.906 1.00 . B I . 17 LYS HE3  1 1 
        6  9747 2 2 17 LYS HG2  H  60.572  -0.593 -18.906 1.00 . B I . 17 LYS HG2  1 1 
        6  9748 2 2 17 LYS HG3  H  60.349  -0.880 -20.632 1.00 . B I . 17 LYS HG3  1 1 
        6  9749 2 2 17 LYS HZ1  H  63.550   1.226 -20.894 1.00 . B I . 17 LYS HZ1  1 1 
        6  9750 2 2 17 LYS HZ2  H  63.299   2.690 -20.075 1.00 . B I . 17 LYS HZ2  1 1 
        6  9751 2 2 17 LYS HZ3  H  64.373   1.537 -19.440 1.00 . B I . 17 LYS HZ3  1 1 
        6  9752 2 2 17 LYS N    N  57.555   1.863 -21.077 1.00 . B I . 17 LYS N    1 1 
        6  9753 2 2 17 LYS NZ   N  63.480   1.674 -19.958 1.00 . B I . 17 LYS NZ   1 1 
        6  9754 2 2 17 LYS O    O  56.059  -0.303 -21.410 1.00 . B I . 17 LYS O    1 1 
        6  9755 2 2 17 LYS OXT  O  57.690  -1.652 -21.810 1.00 . B I . 17 LYS OXT  1 1 
        6  9756 3 3  1 CA  CA   CA 69.979  -4.032   5.182 1.00 . C C . 90 CA  CA   1 1 
        7  9757 1 1  1 MET C    C  60.150  -9.064  18.044 1.00 . A C .  1 MET C    1 1 
        7  9758 1 1  1 MET CA   C  61.483  -8.380  17.733 1.00 . A C .  1 MET CA   1 1 
        7  9759 1 1  1 MET CB   C  62.644  -9.358  17.917 1.00 . A C .  1 MET CB   1 1 
        7  9760 1 1  1 MET CE   C  60.565 -11.222  15.483 1.00 . A C .  1 MET CE   1 1 
        7  9761 1 1  1 MET CG   C  62.794 -10.211  16.655 1.00 . A C .  1 MET CG   1 1 
        7  9762 1 1  1 MET H1   H  60.865  -6.751  18.875 1.00 . A C .  1 MET H1   1 1 
        7  9763 1 1  1 MET H2   H  62.066  -7.695  19.613 1.00 . A C .  1 MET H2   1 1 
        7  9764 1 1  1 MET H3   H  62.474  -6.650  18.338 1.00 . A C .  1 MET H3   1 1 
        7  9765 1 1  1 MET HA   H  61.484  -7.992  16.726 1.00 . A C .  1 MET HA   1 1 
        7  9766 1 1  1 MET HB2  H  63.557  -8.806  18.091 1.00 . A C .  1 MET HB2  1 1 
        7  9767 1 1  1 MET HB3  H  62.444 -10.001  18.761 1.00 . A C .  1 MET HB3  1 1 
        7  9768 1 1  1 MET HE1  H  61.104 -10.837  14.631 1.00 . A C .  1 MET HE1  1 1 
        7  9769 1 1  1 MET HE2  H  60.003 -12.098  15.186 1.00 . A C .  1 MET HE2  1 1 
        7  9770 1 1  1 MET HE3  H  59.891 -10.462  15.854 1.00 . A C .  1 MET HE3  1 1 
        7  9771 1 1  1 MET HG2  H  62.501  -9.631  15.792 1.00 . A C .  1 MET HG2  1 1 
        7  9772 1 1  1 MET HG3  H  63.824 -10.520  16.550 1.00 . A C .  1 MET HG3  1 1 
        7  9773 1 1  1 MET N    N  61.742  -7.286  18.714 1.00 . A C .  1 MET N    1 1 
        7  9774 1 1  1 MET O    O  60.022  -9.786  19.013 1.00 . A C .  1 MET O    1 1 
        7  9775 1 1  1 MET SD   S  61.736 -11.674  16.786 1.00 . A C .  1 MET SD   1 1 
        7  9776 1 1  2 ASP C    C  57.404 -10.313  16.271 1.00 . A C .  2 ASP C    1 1 
        7  9777 1 1  2 ASP CA   C  57.829  -9.477  17.480 1.00 . A C .  2 ASP CA   1 1 
        7  9778 1 1  2 ASP CB   C  56.864  -8.309  17.690 1.00 . A C .  2 ASP CB   1 1 
        7  9779 1 1  2 ASP CG   C  56.011  -8.568  18.932 1.00 . A C .  2 ASP CG   1 1 
        7  9780 1 1  2 ASP H    H  59.277  -8.255  16.454 1.00 . A C .  2 ASP H    1 1 
        7  9781 1 1  2 ASP HA   H  57.866 -10.088  18.368 1.00 . A C .  2 ASP HA   1 1 
        7  9782 1 1  2 ASP HB2  H  57.427  -7.397  17.824 1.00 . A C .  2 ASP HB2  1 1 
        7  9783 1 1  2 ASP HB3  H  56.222  -8.214  16.828 1.00 . A C .  2 ASP HB3  1 1 
        7  9784 1 1  2 ASP N    N  59.154  -8.841  17.230 1.00 . A C .  2 ASP N    1 1 
        7  9785 1 1  2 ASP O    O  57.611  -9.931  15.135 1.00 . A C .  2 ASP O    1 1 
        7  9786 1 1  2 ASP OD1  O  55.303  -9.562  18.944 1.00 . A C .  2 ASP OD1  1 1 
        7  9787 1 1  2 ASP OD2  O  56.078  -7.768  19.851 1.00 . A C .  2 ASP OD2  1 1 
        7  9788 1 1  3 ASP C    C  55.160 -11.685  14.669 1.00 . A C .  3 ASP C    1 1 
        7  9789 1 1  3 ASP CA   C  56.369 -12.312  15.368 1.00 . A C .  3 ASP CA   1 1 
        7  9790 1 1  3 ASP CB   C  55.985 -13.646  16.009 1.00 . A C .  3 ASP CB   1 1 
        7  9791 1 1  3 ASP CG   C  57.111 -14.657  15.796 1.00 . A C .  3 ASP CG   1 1 
        7  9792 1 1  3 ASP H    H  56.651 -11.741  17.427 1.00 . A C .  3 ASP H    1 1 
        7  9793 1 1  3 ASP HA   H  57.177 -12.457  14.669 1.00 . A C .  3 ASP HA   1 1 
        7  9794 1 1  3 ASP HB2  H  55.825 -13.502  17.069 1.00 . A C .  3 ASP HB2  1 1 
        7  9795 1 1  3 ASP HB3  H  55.080 -14.017  15.555 1.00 . A C .  3 ASP HB3  1 1 
        7  9796 1 1  3 ASP N    N  56.810 -11.451  16.504 1.00 . A C .  3 ASP N    1 1 
        7  9797 1 1  3 ASP O    O  54.082 -12.246  14.651 1.00 . A C .  3 ASP O    1 1 
        7  9798 1 1  3 ASP OD1  O  58.182 -14.244  15.379 1.00 . A C .  3 ASP OD1  1 1 
        7  9799 1 1  3 ASP OD2  O  56.886 -15.828  16.052 1.00 . A C .  3 ASP OD2  1 1 
        7  9800 1 1  4 ILE C    C  54.497  -9.705  11.907 1.00 . A C .  4 ILE C    1 1 
        7  9801 1 1  4 ILE CA   C  54.188  -9.864  13.400 1.00 . A C .  4 ILE CA   1 1 
        7  9802 1 1  4 ILE CB   C  54.054  -8.498  14.078 1.00 . A C .  4 ILE CB   1 1 
        7  9803 1 1  4 ILE CD1  C  52.310  -6.873  14.826 1.00 . A C .  4 ILE CD1  1 1 
        7  9804 1 1  4 ILE CG1  C  52.681  -7.902  13.757 1.00 . A C .  4 ILE CG1  1 1 
        7  9805 1 1  4 ILE CG2  C  55.148  -7.557  13.570 1.00 . A C .  4 ILE CG2  1 1 
        7  9806 1 1  4 ILE H    H  56.207 -10.089  14.123 1.00 . A C .  4 ILE H    1 1 
        7  9807 1 1  4 ILE HA   H  53.283 -10.434  13.538 1.00 . A C .  4 ILE HA   1 1 
        7  9808 1 1  4 ILE HB   H  54.152  -8.618  15.147 1.00 . A C .  4 ILE HB   1 1 
        7  9809 1 1  4 ILE HD11 H  52.873  -7.072  15.726 1.00 . A C .  4 ILE HD11 1 1 
        7  9810 1 1  4 ILE HD12 H  52.545  -5.882  14.468 1.00 . A C .  4 ILE HD12 1 1 
        7  9811 1 1  4 ILE HD13 H  51.254  -6.939  15.039 1.00 . A C .  4 ILE HD13 1 1 
        7  9812 1 1  4 ILE HG12 H  52.714  -7.423  12.789 1.00 . A C .  4 ILE HG12 1 1 
        7  9813 1 1  4 ILE HG13 H  51.941  -8.688  13.745 1.00 . A C .  4 ILE HG13 1 1 
        7  9814 1 1  4 ILE HG21 H  56.110  -8.040  13.663 1.00 . A C .  4 ILE HG21 1 1 
        7  9815 1 1  4 ILE HG22 H  54.964  -7.316  12.535 1.00 . A C .  4 ILE HG22 1 1 
        7  9816 1 1  4 ILE HG23 H  55.144  -6.650  14.157 1.00 . A C .  4 ILE HG23 1 1 
        7  9817 1 1  4 ILE N    N  55.330 -10.525  14.095 1.00 . A C .  4 ILE N    1 1 
        7  9818 1 1  4 ILE O    O  53.632  -9.847  11.066 1.00 . A C .  4 ILE O    1 1 
        7  9819 1 1  5 TYR C    C  56.300 -10.608   9.482 1.00 . A C .  5 TYR C    1 1 
        7  9820 1 1  5 TYR CA   C  56.085  -9.241  10.138 1.00 . A C .  5 TYR CA   1 1 
        7  9821 1 1  5 TYR CB   C  57.385  -8.437  10.150 1.00 . A C .  5 TYR CB   1 1 
        7  9822 1 1  5 TYR CD1  C  56.129  -6.339  10.756 1.00 . A C .  5 TYR CD1  1 1 
        7  9823 1 1  5 TYR CD2  C  58.102  -6.926  12.038 1.00 . A C .  5 TYR CD2  1 1 
        7  9824 1 1  5 TYR CE1  C  55.955  -5.196  11.547 1.00 . A C .  5 TYR CE1  1 1 
        7  9825 1 1  5 TYR CE2  C  57.928  -5.785  12.829 1.00 . A C .  5 TYR CE2  1 1 
        7  9826 1 1  5 TYR CG   C  57.202  -7.203  11.001 1.00 . A C .  5 TYR CG   1 1 
        7  9827 1 1  5 TYR CZ   C  56.855  -4.919  12.584 1.00 . A C .  5 TYR CZ   1 1 
        7  9828 1 1  5 TYR H    H  56.407  -9.297  12.267 1.00 . A C .  5 TYR H    1 1 
        7  9829 1 1  5 TYR HA   H  55.317  -8.690   9.617 1.00 . A C .  5 TYR HA   1 1 
        7  9830 1 1  5 TYR HB2  H  58.180  -9.044  10.559 1.00 . A C .  5 TYR HB2  1 1 
        7  9831 1 1  5 TYR HB3  H  57.638  -8.143   9.142 1.00 . A C .  5 TYR HB3  1 1 
        7  9832 1 1  5 TYR HD1  H  55.435  -6.552   9.957 1.00 . A C .  5 TYR HD1  1 1 
        7  9833 1 1  5 TYR HD2  H  58.930  -7.593  12.226 1.00 . A C .  5 TYR HD2  1 1 
        7  9834 1 1  5 TYR HE1  H  55.127  -4.529  11.359 1.00 . A C .  5 TYR HE1  1 1 
        7  9835 1 1  5 TYR HE2  H  58.622  -5.571  13.629 1.00 . A C .  5 TYR HE2  1 1 
        7  9836 1 1  5 TYR HH   H  55.763  -3.765  13.644 1.00 . A C .  5 TYR HH   1 1 
        7  9837 1 1  5 TYR N    N  55.723  -9.409  11.574 1.00 . A C .  5 TYR N    1 1 
        7  9838 1 1  5 TYR O    O  55.631 -10.962   8.531 1.00 . A C .  5 TYR O    1 1 
        7  9839 1 1  5 TYR OH   O  56.682  -3.794  13.365 1.00 . A C .  5 TYR OH   1 1 
        7  9840 1 1  6 LYS C    C  56.151 -13.419   9.074 1.00 . A C .  6 LYS C    1 1 
        7  9841 1 1  6 LYS CA   C  57.478 -12.722   9.385 1.00 . A C .  6 LYS CA   1 1 
        7  9842 1 1  6 LYS CB   C  58.254 -13.494  10.454 1.00 . A C .  6 LYS CB   1 1 
        7  9843 1 1  6 LYS CD   C  60.547 -13.749  11.417 1.00 . A C .  6 LYS CD   1 1 
        7  9844 1 1  6 LYS CE   C  61.519 -12.968  12.302 1.00 . A C .  6 LYS CE   1 1 
        7  9845 1 1  6 LYS CG   C  59.574 -12.778  10.744 1.00 . A C .  6 LYS CG   1 1 
        7  9846 1 1  6 LYS H    H  57.755 -11.077  10.750 1.00 . A C .  6 LYS H    1 1 
        7  9847 1 1  6 LYS HA   H  58.075 -12.631   8.491 1.00 . A C .  6 LYS HA   1 1 
        7  9848 1 1  6 LYS HB2  H  57.665 -13.547  11.358 1.00 . A C .  6 LYS HB2  1 1 
        7  9849 1 1  6 LYS HB3  H  58.459 -14.493  10.099 1.00 . A C .  6 LYS HB3  1 1 
        7  9850 1 1  6 LYS HD2  H  59.992 -14.452  12.021 1.00 . A C .  6 LYS HD2  1 1 
        7  9851 1 1  6 LYS HD3  H  61.102 -14.284  10.661 1.00 . A C .  6 LYS HD3  1 1 
        7  9852 1 1  6 LYS HE2  H  62.208 -12.400  11.692 1.00 . A C .  6 LYS HE2  1 1 
        7  9853 1 1  6 LYS HE3  H  60.979 -12.315  12.970 1.00 . A C .  6 LYS HE3  1 1 
        7  9854 1 1  6 LYS HG2  H  60.002 -12.422   9.818 1.00 . A C .  6 LYS HG2  1 1 
        7  9855 1 1  6 LYS HG3  H  59.393 -11.941  11.402 1.00 . A C .  6 LYS HG3  1 1 
        7  9856 1 1  6 LYS HZ1  H  62.502 -14.795  12.457 1.00 . A C .  6 LYS HZ1  1 1 
        7  9857 1 1  6 LYS HZ2  H  63.111 -13.594  13.488 1.00 . A C .  6 LYS HZ2  1 1 
        7  9858 1 1  6 LYS HZ3  H  61.636 -14.354  13.850 1.00 . A C .  6 LYS HZ3  1 1 
        7  9859 1 1  6 LYS N    N  57.226 -11.379   9.982 1.00 . A C .  6 LYS N    1 1 
        7  9860 1 1  6 LYS NZ   N  62.247 -14.006  13.083 1.00 . A C .  6 LYS NZ   1 1 
        7  9861 1 1  6 LYS O    O  56.049 -14.198   8.148 1.00 . A C .  6 LYS O    1 1 
        7  9862 1 1  7 ALA C    C  53.079 -13.061   8.460 1.00 . A C .  7 ALA C    1 1 
        7  9863 1 1  7 ALA CA   C  53.811 -13.787   9.590 1.00 . A C .  7 ALA CA   1 1 
        7  9864 1 1  7 ALA CB   C  53.046 -13.644  10.905 1.00 . A C .  7 ALA CB   1 1 
        7  9865 1 1  7 ALA H    H  55.235 -12.511  10.584 1.00 . A C .  7 ALA H    1 1 
        7  9866 1 1  7 ALA HA   H  53.939 -14.831   9.350 1.00 . A C .  7 ALA HA   1 1 
        7  9867 1 1  7 ALA HB1  H  53.205 -12.655  11.308 1.00 . A C .  7 ALA HB1  1 1 
        7  9868 1 1  7 ALA HB2  H  51.990 -13.793  10.726 1.00 . A C .  7 ALA HB2  1 1 
        7  9869 1 1  7 ALA HB3  H  53.399 -14.381  11.610 1.00 . A C .  7 ALA HB3  1 1 
        7  9870 1 1  7 ALA N    N  55.133 -13.144   9.843 1.00 . A C .  7 ALA N    1 1 
        7  9871 1 1  7 ALA O    O  52.518 -13.675   7.574 1.00 . A C .  7 ALA O    1 1 
        7  9872 1 1  8 ALA C    C  53.060 -11.240   6.059 1.00 . A C .  8 ALA C    1 1 
        7  9873 1 1  8 ALA CA   C  52.385 -10.988   7.410 1.00 . A C .  8 ALA CA   1 1 
        7  9874 1 1  8 ALA CB   C  52.527  -9.521   7.817 1.00 . A C .  8 ALA CB   1 1 
        7  9875 1 1  8 ALA H    H  53.539 -11.280   9.208 1.00 . A C .  8 ALA H    1 1 
        7  9876 1 1  8 ALA HA   H  51.341 -11.260   7.368 1.00 . A C .  8 ALA HA   1 1 
        7  9877 1 1  8 ALA HB1  H  53.225  -9.441   8.638 1.00 . A C .  8 ALA HB1  1 1 
        7  9878 1 1  8 ALA HB2  H  52.892  -8.948   6.977 1.00 . A C .  8 ALA HB2  1 1 
        7  9879 1 1  8 ALA HB3  H  51.565  -9.138   8.124 1.00 . A C .  8 ALA HB3  1 1 
        7  9880 1 1  8 ALA N    N  53.080 -11.756   8.483 1.00 . A C .  8 ALA N    1 1 
        7  9881 1 1  8 ALA O    O  52.405 -11.434   5.054 1.00 . A C .  8 ALA O    1 1 
        7  9882 1 1  9 VAL C    C  54.573 -12.776   4.099 1.00 . A C .  9 VAL C    1 1 
        7  9883 1 1  9 VAL CA   C  55.078 -11.482   4.741 1.00 . A C .  9 VAL CA   1 1 
        7  9884 1 1  9 VAL CB   C  56.553 -11.620   5.119 1.00 . A C .  9 VAL CB   1 1 
        7  9885 1 1  9 VAL CG1  C  57.400 -11.706   3.849 1.00 . A C .  9 VAL CG1  1 1 
        7  9886 1 1  9 VAL CG2  C  56.986 -10.402   5.940 1.00 . A C .  9 VAL CG2  1 1 
        7  9887 1 1  9 VAL H    H  54.875 -11.083   6.850 1.00 . A C .  9 VAL H    1 1 
        7  9888 1 1  9 VAL HA   H  54.944 -10.648   4.070 1.00 . A C .  9 VAL HA   1 1 
        7  9889 1 1  9 VAL HB   H  56.690 -12.517   5.704 1.00 . A C .  9 VAL HB   1 1 
        7  9890 1 1  9 VAL HG11 H  56.804 -12.114   3.046 1.00 . A C .  9 VAL HG11 1 1 
        7  9891 1 1  9 VAL HG12 H  57.744 -10.719   3.578 1.00 . A C .  9 VAL HG12 1 1 
        7  9892 1 1  9 VAL HG13 H  58.251 -12.346   4.028 1.00 . A C .  9 VAL HG13 1 1 
        7  9893 1 1  9 VAL HG21 H  56.114  -9.835   6.230 1.00 . A C .  9 VAL HG21 1 1 
        7  9894 1 1  9 VAL HG22 H  57.510 -10.733   6.824 1.00 . A C .  9 VAL HG22 1 1 
        7  9895 1 1  9 VAL HG23 H  57.638  -9.781   5.345 1.00 . A C .  9 VAL HG23 1 1 
        7  9896 1 1  9 VAL N    N  54.365 -11.240   6.029 1.00 . A C .  9 VAL N    1 1 
        7  9897 1 1  9 VAL O    O  54.133 -12.790   2.967 1.00 . A C .  9 VAL O    1 1 
        7  9898 1 1 10 GLU C    C  52.701 -15.039   3.805 1.00 . A C . 10 GLU C    1 1 
        7  9899 1 1 10 GLU CA   C  54.159 -15.159   4.256 1.00 . A C . 10 GLU CA   1 1 
        7  9900 1 1 10 GLU CB   C  54.286 -16.155   5.408 1.00 . A C . 10 GLU CB   1 1 
        7  9901 1 1 10 GLU CD   C  56.253 -17.594   4.854 1.00 . A C . 10 GLU CD   1 1 
        7  9902 1 1 10 GLU CG   C  55.765 -16.415   5.699 1.00 . A C . 10 GLU CG   1 1 
        7  9903 1 1 10 GLU H    H  54.994 -13.825   5.729 1.00 . A C . 10 GLU H    1 1 
        7  9904 1 1 10 GLU HA   H  54.785 -15.465   3.433 1.00 . A C . 10 GLU HA   1 1 
        7  9905 1 1 10 GLU HB2  H  53.811 -15.748   6.289 1.00 . A C . 10 GLU HB2  1 1 
        7  9906 1 1 10 GLU HB3  H  53.806 -17.083   5.136 1.00 . A C . 10 GLU HB3  1 1 
        7  9907 1 1 10 GLU HG2  H  56.340 -15.533   5.453 1.00 . A C . 10 GLU HG2  1 1 
        7  9908 1 1 10 GLU HG3  H  55.891 -16.648   6.745 1.00 . A C . 10 GLU HG3  1 1 
        7  9909 1 1 10 GLU N    N  54.635 -13.862   4.818 1.00 . A C . 10 GLU N    1 1 
        7  9910 1 1 10 GLU O    O  52.226 -15.811   2.996 1.00 . A C . 10 GLU O    1 1 
        7  9911 1 1 10 GLU OE1  O  55.689 -18.667   4.990 1.00 . A C . 10 GLU OE1  1 1 
        7  9912 1 1 10 GLU OE2  O  57.182 -17.404   4.088 1.00 . A C . 10 GLU OE2  1 1 
        7  9913 1 1 11 GLN C    C  50.472 -13.194   2.567 1.00 . A C . 11 GLN C    1 1 
        7  9914 1 1 11 GLN CA   C  50.560 -13.905   3.921 1.00 . A C . 11 GLN CA   1 1 
        7  9915 1 1 11 GLN CB   C  49.941 -13.041   5.020 1.00 . A C . 11 GLN CB   1 1 
        7  9916 1 1 11 GLN CD   C  48.643 -13.149   7.151 1.00 . A C . 11 GLN CD   1 1 
        7  9917 1 1 11 GLN CG   C  48.970 -13.883   5.850 1.00 . A C . 11 GLN CG   1 1 
        7  9918 1 1 11 GLN H    H  52.389 -13.463   4.972 1.00 . A C . 11 GLN H    1 1 
        7  9919 1 1 11 GLN HA   H  50.062 -14.861   3.879 1.00 . A C . 11 GLN HA   1 1 
        7  9920 1 1 11 GLN HB2  H  50.724 -12.657   5.659 1.00 . A C . 11 GLN HB2  1 1 
        7  9921 1 1 11 GLN HB3  H  49.406 -12.216   4.572 1.00 . A C . 11 GLN HB3  1 1 
        7  9922 1 1 11 GLN HE21 H  48.769 -14.783   8.272 1.00 . A C . 11 GLN HE21 1 1 
        7  9923 1 1 11 GLN HE22 H  48.388 -13.357   9.110 1.00 . A C . 11 GLN HE22 1 1 
        7  9924 1 1 11 GLN HG2  H  48.061 -14.043   5.288 1.00 . A C . 11 GLN HG2  1 1 
        7  9925 1 1 11 GLN HG3  H  49.424 -14.835   6.081 1.00 . A C . 11 GLN HG3  1 1 
        7  9926 1 1 11 GLN N    N  51.987 -14.075   4.321 1.00 . A C . 11 GLN N    1 1 
        7  9927 1 1 11 GLN NE2  N  48.596 -13.819   8.270 1.00 . A C . 11 GLN NE2  1 1 
        7  9928 1 1 11 GLN O    O  49.434 -13.168   1.936 1.00 . A C . 11 GLN O    1 1 
        7  9929 1 1 11 GLN OE1  O  48.429 -11.953   7.150 1.00 . A C . 11 GLN OE1  1 1 
        7  9930 1 1 12 LEU C    C  51.200 -12.892  -0.323 1.00 . A C . 12 LEU C    1 1 
        7  9931 1 1 12 LEU CA   C  51.530 -11.910   0.806 1.00 . A C . 12 LEU CA   1 1 
        7  9932 1 1 12 LEU CB   C  52.943 -11.350   0.634 1.00 . A C . 12 LEU CB   1 1 
        7  9933 1 1 12 LEU CD1  C  54.728 -10.058   1.811 1.00 . A C . 12 LEU CD1  1 1 
        7  9934 1 1 12 LEU CD2  C  52.495  -9.015   1.403 1.00 . A C . 12 LEU CD2  1 1 
        7  9935 1 1 12 LEU CG   C  53.223 -10.321   1.731 1.00 . A C . 12 LEU CG   1 1 
        7  9936 1 1 12 LEU H    H  52.380 -12.652   2.641 1.00 . A C . 12 LEU H    1 1 
        7  9937 1 1 12 LEU HA   H  50.814 -11.105   0.825 1.00 . A C . 12 LEU HA   1 1 
        7  9938 1 1 12 LEU HB2  H  53.660 -12.155   0.702 1.00 . A C . 12 LEU HB2  1 1 
        7  9939 1 1 12 LEU HB3  H  53.026 -10.875  -0.332 1.00 . A C . 12 LEU HB3  1 1 
        7  9940 1 1 12 LEU HD11 H  55.247 -10.988   1.995 1.00 . A C . 12 LEU HD11 1 1 
        7  9941 1 1 12 LEU HD12 H  55.070  -9.633   0.878 1.00 . A C . 12 LEU HD12 1 1 
        7  9942 1 1 12 LEU HD13 H  54.931  -9.368   2.617 1.00 . A C . 12 LEU HD13 1 1 
        7  9943 1 1 12 LEU HD21 H  51.649  -9.225   0.767 1.00 . A C . 12 LEU HD21 1 1 
        7  9944 1 1 12 LEU HD22 H  52.153  -8.554   2.318 1.00 . A C . 12 LEU HD22 1 1 
        7  9945 1 1 12 LEU HD23 H  53.171  -8.344   0.892 1.00 . A C . 12 LEU HD23 1 1 
        7  9946 1 1 12 LEU HG   H  52.874 -10.702   2.679 1.00 . A C . 12 LEU HG   1 1 
        7  9947 1 1 12 LEU N    N  51.553 -12.619   2.117 1.00 . A C . 12 LEU N    1 1 
        7  9948 1 1 12 LEU O    O  51.561 -14.052  -0.278 1.00 . A C . 12 LEU O    1 1 
        7  9949 1 1 13 THR C    C  50.952 -12.953  -3.721 1.00 . A C . 13 THR C    1 1 
        7  9950 1 1 13 THR CA   C  50.161 -13.340  -2.468 1.00 . A C . 13 THR CA   1 1 
        7  9951 1 1 13 THR CB   C  48.663 -13.129  -2.690 1.00 . A C . 13 THR CB   1 1 
        7  9952 1 1 13 THR CG2  C  47.873 -13.957  -1.675 1.00 . A C . 13 THR CG2  1 1 
        7  9953 1 1 13 THR H    H  50.233 -11.497  -1.353 1.00 . A C . 13 THR H    1 1 
        7  9954 1 1 13 THR HA   H  50.353 -14.368  -2.204 1.00 . A C . 13 THR HA   1 1 
        7  9955 1 1 13 THR HB   H  48.398 -13.443  -3.688 1.00 . A C . 13 THR HB   1 1 
        7  9956 1 1 13 THR HG1  H  48.141 -11.603  -1.603 1.00 . A C . 13 THR HG1  1 1 
        7  9957 1 1 13 THR HG21 H  48.247 -14.970  -1.669 1.00 . A C . 13 THR HG21 1 1 
        7  9958 1 1 13 THR HG22 H  47.987 -13.525  -0.692 1.00 . A C . 13 THR HG22 1 1 
        7  9959 1 1 13 THR HG23 H  46.829 -13.960  -1.948 1.00 . A C . 13 THR HG23 1 1 
        7  9960 1 1 13 THR N    N  50.514 -12.436  -1.336 1.00 . A C . 13 THR N    1 1 
        7  9961 1 1 13 THR O    O  51.451 -11.851  -3.834 1.00 . A C . 13 THR O    1 1 
        7  9962 1 1 13 THR OG1  O  48.351 -11.752  -2.527 1.00 . A C . 13 THR OG1  1 1 
        7  9963 1 1 14 GLU C    C  51.296 -12.245  -6.539 1.00 . A C . 14 GLU C    1 1 
        7  9964 1 1 14 GLU CA   C  51.832 -13.531  -5.903 1.00 . A C . 14 GLU CA   1 1 
        7  9965 1 1 14 GLU CB   C  51.593 -14.725  -6.829 1.00 . A C . 14 GLU CB   1 1 
        7  9966 1 1 14 GLU CD   C  52.248 -15.703  -9.032 1.00 . A C . 14 GLU CD   1 1 
        7  9967 1 1 14 GLU CG   C  52.153 -14.413  -8.218 1.00 . A C . 14 GLU CG   1 1 
        7  9968 1 1 14 GLU H    H  50.661 -14.732  -4.549 1.00 . A C . 14 GLU H    1 1 
        7  9969 1 1 14 GLU HA   H  52.883 -13.437  -5.688 1.00 . A C . 14 GLU HA   1 1 
        7  9970 1 1 14 GLU HB2  H  52.088 -15.597  -6.427 1.00 . A C . 14 GLU HB2  1 1 
        7  9971 1 1 14 GLU HB3  H  50.532 -14.915  -6.907 1.00 . A C . 14 GLU HB3  1 1 
        7  9972 1 1 14 GLU HG2  H  51.500 -13.715  -8.721 1.00 . A C . 14 GLU HG2  1 1 
        7  9973 1 1 14 GLU HG3  H  53.137 -13.978  -8.120 1.00 . A C . 14 GLU HG3  1 1 
        7  9974 1 1 14 GLU N    N  51.071 -13.850  -4.660 1.00 . A C . 14 GLU N    1 1 
        7  9975 1 1 14 GLU O    O  52.047 -11.428  -7.035 1.00 . A C . 14 GLU O    1 1 
        7  9976 1 1 14 GLU OE1  O  52.462 -16.745  -8.434 1.00 . A C . 14 GLU OE1  1 1 
        7  9977 1 1 14 GLU OE2  O  52.104 -15.629 -10.242 1.00 . A C . 14 GLU OE2  1 1 
        7  9978 1 1 15 GLU C    C  49.859  -9.590  -6.343 1.00 . A C . 15 GLU C    1 1 
        7  9979 1 1 15 GLU CA   C  49.424 -10.826  -7.134 1.00 . A C . 15 GLU CA   1 1 
        7  9980 1 1 15 GLU CB   C  47.910 -11.017  -7.042 1.00 . A C . 15 GLU CB   1 1 
        7  9981 1 1 15 GLU CD   C  46.978 -10.291  -9.243 1.00 . A C . 15 GLU CD   1 1 
        7  9982 1 1 15 GLU CG   C  47.372 -11.498  -8.391 1.00 . A C . 15 GLU CG   1 1 
        7  9983 1 1 15 GLU H    H  49.417 -12.730  -6.124 1.00 . A C . 15 GLU H    1 1 
        7  9984 1 1 15 GLU HA   H  49.722 -10.737  -8.167 1.00 . A C . 15 GLU HA   1 1 
        7  9985 1 1 15 GLU HB2  H  47.686 -11.752  -6.282 1.00 . A C . 15 GLU HB2  1 1 
        7  9986 1 1 15 GLU HB3  H  47.444 -10.078  -6.785 1.00 . A C . 15 GLU HB3  1 1 
        7  9987 1 1 15 GLU HG2  H  48.137 -12.065  -8.901 1.00 . A C . 15 GLU HG2  1 1 
        7  9988 1 1 15 GLU HG3  H  46.506 -12.122  -8.231 1.00 . A C . 15 GLU HG3  1 1 
        7  9989 1 1 15 GLU N    N  50.005 -12.059  -6.528 1.00 . A C . 15 GLU N    1 1 
        7  9990 1 1 15 GLU O    O  50.592  -8.753  -6.833 1.00 . A C . 15 GLU O    1 1 
        7  9991 1 1 15 GLU OE1  O  47.871  -9.617  -9.730 1.00 . A C . 15 GLU OE1  1 1 
        7  9992 1 1 15 GLU OE2  O  45.789 -10.058  -9.392 1.00 . A C . 15 GLU OE2  1 1 
        7  9993 1 1 16 GLN C    C  51.302  -8.016  -4.439 1.00 . A C . 16 GLN C    1 1 
        7  9994 1 1 16 GLN CA   C  49.801  -8.282  -4.303 1.00 . A C . 16 GLN CA   1 1 
        7  9995 1 1 16 GLN CB   C  49.453  -8.667  -2.864 1.00 . A C . 16 GLN CB   1 1 
        7  9996 1 1 16 GLN CD   C  48.988  -7.095  -0.978 1.00 . A C . 16 GLN CD   1 1 
        7  9997 1 1 16 GLN CG   C  50.076  -7.657  -1.896 1.00 . A C . 16 GLN CG   1 1 
        7  9998 1 1 16 GLN H    H  48.822 -10.151  -4.745 1.00 . A C . 16 GLN H    1 1 
        7  9999 1 1 16 GLN HA   H  49.234  -7.414  -4.600 1.00 . A C . 16 GLN HA   1 1 
        7 10000 1 1 16 GLN HB2  H  48.379  -8.667  -2.742 1.00 . A C . 16 GLN HB2  1 1 
        7 10001 1 1 16 GLN HB3  H  49.839  -9.651  -2.651 1.00 . A C . 16 GLN HB3  1 1 
        7 10002 1 1 16 GLN HE21 H  49.568  -8.158   0.596 1.00 . A C . 16 GLN HE21 1 1 
        7 10003 1 1 16 GLN HE22 H  48.231  -7.144   0.856 1.00 . A C . 16 GLN HE22 1 1 
        7 10004 1 1 16 GLN HG2  H  50.832  -8.149  -1.302 1.00 . A C . 16 GLN HG2  1 1 
        7 10005 1 1 16 GLN HG3  H  50.525  -6.850  -2.456 1.00 . A C . 16 GLN HG3  1 1 
        7 10006 1 1 16 GLN N    N  49.413  -9.465  -5.123 1.00 . A C . 16 GLN N    1 1 
        7 10007 1 1 16 GLN NE2  N  48.924  -7.499   0.261 1.00 . A C . 16 GLN NE2  1 1 
        7 10008 1 1 16 GLN O    O  51.729  -6.894  -4.626 1.00 . A C . 16 GLN O    1 1 
        7 10009 1 1 16 GLN OE1  O  48.190  -6.278  -1.392 1.00 . A C . 16 GLN OE1  1 1 
        7 10010 1 1 17 LYS C    C  53.903  -8.068  -5.751 1.00 . A C . 17 LYS C    1 1 
        7 10011 1 1 17 LYS CA   C  53.578  -8.847  -4.473 1.00 . A C . 17 LYS CA   1 1 
        7 10012 1 1 17 LYS CB   C  54.157 -10.261  -4.544 1.00 . A C . 17 LYS CB   1 1 
        7 10013 1 1 17 LYS CD   C  54.357 -12.320  -3.140 1.00 . A C . 17 LYS CD   1 1 
        7 10014 1 1 17 LYS CE   C  55.501 -12.863  -2.282 1.00 . A C . 17 LYS CE   1 1 
        7 10015 1 1 17 LYS CG   C  54.389 -10.790  -3.127 1.00 . A C . 17 LYS CG   1 1 
        7 10016 1 1 17 LYS H    H  51.740  -9.936  -4.198 1.00 . A C . 17 LYS H    1 1 
        7 10017 1 1 17 LYS HA   H  53.966  -8.332  -3.609 1.00 . A C . 17 LYS HA   1 1 
        7 10018 1 1 17 LYS HB2  H  53.463 -10.908  -5.061 1.00 . A C . 17 LYS HB2  1 1 
        7 10019 1 1 17 LYS HB3  H  55.095 -10.241  -5.076 1.00 . A C . 17 LYS HB3  1 1 
        7 10020 1 1 17 LYS HD2  H  53.413 -12.662  -2.742 1.00 . A C . 17 LYS HD2  1 1 
        7 10021 1 1 17 LYS HD3  H  54.470 -12.673  -4.154 1.00 . A C . 17 LYS HD3  1 1 
        7 10022 1 1 17 LYS HE2  H  56.086 -12.048  -1.877 1.00 . A C . 17 LYS HE2  1 1 
        7 10023 1 1 17 LYS HE3  H  55.116 -13.483  -1.489 1.00 . A C . 17 LYS HE3  1 1 
        7 10024 1 1 17 LYS HG2  H  55.351 -10.453  -2.770 1.00 . A C . 17 LYS HG2  1 1 
        7 10025 1 1 17 LYS HG3  H  53.613 -10.422  -2.473 1.00 . A C . 17 LYS HG3  1 1 
        7 10026 1 1 17 LYS HZ1  H  56.436 -13.173  -4.117 1.00 . A C . 17 LYS HZ1  1 1 
        7 10027 1 1 17 LYS HZ2  H  57.259 -13.853  -2.795 1.00 . A C . 17 LYS HZ2  1 1 
        7 10028 1 1 17 LYS HZ3  H  55.852 -14.591  -3.387 1.00 . A C . 17 LYS HZ3  1 1 
        7 10029 1 1 17 LYS N    N  52.105  -9.041  -4.348 1.00 . A C . 17 LYS N    1 1 
        7 10030 1 1 17 LYS NZ   N  56.324 -13.682  -3.217 1.00 . A C . 17 LYS NZ   1 1 
        7 10031 1 1 17 LYS O    O  54.832  -7.287  -5.795 1.00 . A C . 17 LYS O    1 1 
        7 10032 1 1 18 ASN C    C  52.984  -6.074  -7.922 1.00 . A C . 18 ASN C    1 1 
        7 10033 1 1 18 ASN CA   C  53.403  -7.540  -8.063 1.00 . A C . 18 ASN CA   1 1 
        7 10034 1 1 18 ASN CB   C  52.544  -8.246  -9.113 1.00 . A C . 18 ASN CB   1 1 
        7 10035 1 1 18 ASN CG   C  53.377  -9.321  -9.815 1.00 . A C . 18 ASN CG   1 1 
        7 10036 1 1 18 ASN H    H  52.394  -8.905  -6.735 1.00 . A C . 18 ASN H    1 1 
        7 10037 1 1 18 ASN HA   H  54.446  -7.611  -8.331 1.00 . A C . 18 ASN HA   1 1 
        7 10038 1 1 18 ASN HB2  H  51.695  -8.708  -8.629 1.00 . A C . 18 ASN HB2  1 1 
        7 10039 1 1 18 ASN HB3  H  52.199  -7.528  -9.840 1.00 . A C . 18 ASN HB3  1 1 
        7 10040 1 1 18 ASN HD21 H  52.183 -10.809  -9.267 1.00 . A C . 18 ASN HD21 1 1 
        7 10041 1 1 18 ASN HD22 H  53.523 -11.261 -10.206 1.00 . A C . 18 ASN HD22 1 1 
        7 10042 1 1 18 ASN N    N  53.140  -8.272  -6.791 1.00 . A C . 18 ASN N    1 1 
        7 10043 1 1 18 ASN ND2  N  52.997 -10.567  -9.758 1.00 . A C . 18 ASN ND2  1 1 
        7 10044 1 1 18 ASN O    O  53.288  -5.247  -8.758 1.00 . A C . 18 ASN O    1 1 
        7 10045 1 1 18 ASN OD1  O  54.385  -9.021 -10.425 1.00 . A C . 18 ASN OD1  1 1 
        7 10046 1 1 19 GLU C    C  52.957  -3.539  -5.967 1.00 . A C . 19 GLU C    1 1 
        7 10047 1 1 19 GLU CA   C  51.853  -4.338  -6.665 1.00 . A C . 19 GLU CA   1 1 
        7 10048 1 1 19 GLU CB   C  50.613  -4.433  -5.774 1.00 . A C . 19 GLU CB   1 1 
        7 10049 1 1 19 GLU CD   C  48.176  -4.978  -5.847 1.00 . A C . 19 GLU CD   1 1 
        7 10050 1 1 19 GLU CG   C  49.539  -5.264  -6.479 1.00 . A C . 19 GLU CG   1 1 
        7 10051 1 1 19 GLU H    H  52.059  -6.432  -6.203 1.00 . A C . 19 GLU H    1 1 
        7 10052 1 1 19 GLU HA   H  51.596  -3.883  -7.608 1.00 . A C . 19 GLU HA   1 1 
        7 10053 1 1 19 GLU HB2  H  50.879  -4.906  -4.839 1.00 . A C . 19 GLU HB2  1 1 
        7 10054 1 1 19 GLU HB3  H  50.231  -3.443  -5.582 1.00 . A C . 19 GLU HB3  1 1 
        7 10055 1 1 19 GLU HG2  H  49.513  -5.003  -7.527 1.00 . A C . 19 GLU HG2  1 1 
        7 10056 1 1 19 GLU HG3  H  49.769  -6.314  -6.375 1.00 . A C . 19 GLU HG3  1 1 
        7 10057 1 1 19 GLU N    N  52.291  -5.749  -6.866 1.00 . A C . 19 GLU N    1 1 
        7 10058 1 1 19 GLU O    O  53.273  -2.431  -6.350 1.00 . A C . 19 GLU O    1 1 
        7 10059 1 1 19 GLU OE1  O  47.928  -5.484  -4.765 1.00 . A C . 19 GLU OE1  1 1 
        7 10060 1 1 19 GLU OE2  O  47.403  -4.257  -6.456 1.00 . A C . 19 GLU OE2  1 1 
        7 10061 1 1 20 PHE C    C  55.898  -3.320  -5.083 1.00 . A C . 20 PHE C    1 1 
        7 10062 1 1 20 PHE CA   C  54.633  -3.370  -4.223 1.00 . A C . 20 PHE CA   1 1 
        7 10063 1 1 20 PHE CB   C  54.878  -4.186  -2.953 1.00 . A C . 20 PHE CB   1 1 
        7 10064 1 1 20 PHE CD1  C  53.285  -2.642  -1.751 1.00 . A C . 20 PHE CD1  1 1 
        7 10065 1 1 20 PHE CD2  C  53.185  -5.019  -1.281 1.00 . A C . 20 PHE CD2  1 1 
        7 10066 1 1 20 PHE CE1  C  52.246  -2.418  -0.839 1.00 . A C . 20 PHE CE1  1 1 
        7 10067 1 1 20 PHE CE2  C  52.145  -4.796  -0.370 1.00 . A C . 20 PHE CE2  1 1 
        7 10068 1 1 20 PHE CG   C  53.755  -3.943  -1.972 1.00 . A C . 20 PHE CG   1 1 
        7 10069 1 1 20 PHE CZ   C  51.677  -3.495  -0.149 1.00 . A C . 20 PHE CZ   1 1 
        7 10070 1 1 20 PHE H    H  53.279  -4.992  -4.651 1.00 . A C . 20 PHE H    1 1 
        7 10071 1 1 20 PHE HA   H  54.314  -2.373  -3.966 1.00 . A C . 20 PHE HA   1 1 
        7 10072 1 1 20 PHE HB2  H  54.917  -5.236  -3.201 1.00 . A C . 20 PHE HB2  1 1 
        7 10073 1 1 20 PHE HB3  H  55.814  -3.885  -2.508 1.00 . A C . 20 PHE HB3  1 1 
        7 10074 1 1 20 PHE HD1  H  53.725  -1.812  -2.283 1.00 . A C . 20 PHE HD1  1 1 
        7 10075 1 1 20 PHE HD2  H  53.547  -6.023  -1.452 1.00 . A C . 20 PHE HD2  1 1 
        7 10076 1 1 20 PHE HE1  H  51.884  -1.415  -0.669 1.00 . A C . 20 PHE HE1  1 1 
        7 10077 1 1 20 PHE HE2  H  51.706  -5.627   0.162 1.00 . A C . 20 PHE HE2  1 1 
        7 10078 1 1 20 PHE HZ   H  50.875  -3.323   0.554 1.00 . A C . 20 PHE HZ   1 1 
        7 10079 1 1 20 PHE N    N  53.548  -4.096  -4.944 1.00 . A C . 20 PHE N    1 1 
        7 10080 1 1 20 PHE O    O  56.673  -2.387  -5.006 1.00 . A C . 20 PHE O    1 1 
        7 10081 1 1 21 LYS C    C  57.428  -2.982  -7.521 1.00 . A C . 21 LYS C    1 1 
        7 10082 1 1 21 LYS CA   C  57.330  -4.309  -6.765 1.00 . A C . 21 LYS CA   1 1 
        7 10083 1 1 21 LYS CB   C  57.134  -5.475  -7.738 1.00 . A C . 21 LYS CB   1 1 
        7 10084 1 1 21 LYS CD   C  56.844  -4.350  -9.950 1.00 . A C . 21 LYS CD   1 1 
        7 10085 1 1 21 LYS CE   C  56.843  -5.222 -11.207 1.00 . A C . 21 LYS CE   1 1 
        7 10086 1 1 21 LYS CG   C  56.123  -5.084  -8.818 1.00 . A C . 21 LYS CG   1 1 
        7 10087 1 1 21 LYS H    H  55.477  -5.055  -5.953 1.00 . A C . 21 LYS H    1 1 
        7 10088 1 1 21 LYS HA   H  58.214  -4.470  -6.169 1.00 . A C . 21 LYS HA   1 1 
        7 10089 1 1 21 LYS HB2  H  58.081  -5.716  -8.202 1.00 . A C . 21 LYS HB2  1 1 
        7 10090 1 1 21 LYS HB3  H  56.768  -6.335  -7.199 1.00 . A C . 21 LYS HB3  1 1 
        7 10091 1 1 21 LYS HD2  H  56.338  -3.419 -10.156 1.00 . A C . 21 LYS HD2  1 1 
        7 10092 1 1 21 LYS HD3  H  57.864  -4.149  -9.656 1.00 . A C . 21 LYS HD3  1 1 
        7 10093 1 1 21 LYS HE2  H  57.530  -6.048 -11.090 1.00 . A C . 21 LYS HE2  1 1 
        7 10094 1 1 21 LYS HE3  H  55.848  -5.585 -11.411 1.00 . A C . 21 LYS HE3  1 1 
        7 10095 1 1 21 LYS HG2  H  55.650  -5.974  -9.208 1.00 . A C . 21 LYS HG2  1 1 
        7 10096 1 1 21 LYS HG3  H  55.373  -4.435  -8.392 1.00 . A C . 21 LYS HG3  1 1 
        7 10097 1 1 21 LYS HZ1  H  56.891  -3.369 -12.155 1.00 . A C . 21 LYS HZ1  1 1 
        7 10098 1 1 21 LYS HZ2  H  58.330  -4.260 -12.299 1.00 . A C . 21 LYS HZ2  1 1 
        7 10099 1 1 21 LYS HZ3  H  56.972  -4.695 -13.216 1.00 . A C . 21 LYS HZ3  1 1 
        7 10100 1 1 21 LYS N    N  56.113  -4.312  -5.902 1.00 . A C . 21 LYS N    1 1 
        7 10101 1 1 21 LYS NZ   N  57.293  -4.319 -12.302 1.00 . A C . 21 LYS NZ   1 1 
        7 10102 1 1 21 LYS O    O  58.504  -2.519  -7.848 1.00 . A C . 21 LYS O    1 1 
        7 10103 1 1 22 ALA C    C  57.133  -0.032  -7.730 1.00 . A C . 22 ALA C    1 1 
        7 10104 1 1 22 ALA CA   C  56.337  -1.067  -8.529 1.00 . A C . 22 ALA CA   1 1 
        7 10105 1 1 22 ALA CB   C  54.871  -0.649  -8.643 1.00 . A C . 22 ALA CB   1 1 
        7 10106 1 1 22 ALA H    H  55.456  -2.756  -7.523 1.00 . A C . 22 ALA H    1 1 
        7 10107 1 1 22 ALA HA   H  56.763  -1.194  -9.512 1.00 . A C . 22 ALA HA   1 1 
        7 10108 1 1 22 ALA HB1  H  54.429  -0.616  -7.659 1.00 . A C . 22 ALA HB1  1 1 
        7 10109 1 1 22 ALA HB2  H  54.810   0.329  -9.098 1.00 . A C . 22 ALA HB2  1 1 
        7 10110 1 1 22 ALA HB3  H  54.340  -1.364  -9.253 1.00 . A C . 22 ALA HB3  1 1 
        7 10111 1 1 22 ALA N    N  56.312  -2.365  -7.798 1.00 . A C . 22 ALA N    1 1 
        7 10112 1 1 22 ALA O    O  58.062   0.571  -8.230 1.00 . A C . 22 ALA O    1 1 
        7 10113 1 1 23 ALA C    C  58.985   0.730  -5.516 1.00 . A C . 23 ALA C    1 1 
        7 10114 1 1 23 ALA CA   C  57.525   1.165  -5.661 1.00 . A C . 23 ALA CA   1 1 
        7 10115 1 1 23 ALA CB   C  56.827   1.157  -4.302 1.00 . A C . 23 ALA CB   1 1 
        7 10116 1 1 23 ALA H    H  56.032  -0.325  -6.102 1.00 . A C . 23 ALA H    1 1 
        7 10117 1 1 23 ALA HA   H  57.465   2.148  -6.103 1.00 . A C . 23 ALA HA   1 1 
        7 10118 1 1 23 ALA HB1  H  55.775   1.363  -4.436 1.00 . A C . 23 ALA HB1  1 1 
        7 10119 1 1 23 ALA HB2  H  56.949   0.189  -3.840 1.00 . A C . 23 ALA HB2  1 1 
        7 10120 1 1 23 ALA HB3  H  57.263   1.916  -3.669 1.00 . A C . 23 ALA HB3  1 1 
        7 10121 1 1 23 ALA N    N  56.781   0.174  -6.490 1.00 . A C . 23 ALA N    1 1 
        7 10122 1 1 23 ALA O    O  59.896   1.456  -5.862 1.00 . A C . 23 ALA O    1 1 
        7 10123 1 1 24 PHE C    C  61.411  -0.634  -6.130 1.00 . A C . 24 PHE C    1 1 
        7 10124 1 1 24 PHE CA   C  60.617  -0.931  -4.856 1.00 . A C . 24 PHE CA   1 1 
        7 10125 1 1 24 PHE CB   C  60.502  -2.440  -4.631 1.00 . A C . 24 PHE CB   1 1 
        7 10126 1 1 24 PHE CD1  C  62.757  -3.108  -3.723 1.00 . A C . 24 PHE CD1  1 1 
        7 10127 1 1 24 PHE CD2  C  62.224  -3.638  -6.027 1.00 . A C . 24 PHE CD2  1 1 
        7 10128 1 1 24 PHE CE1  C  64.017  -3.699  -3.878 1.00 . A C . 24 PHE CE1  1 1 
        7 10129 1 1 24 PHE CE2  C  63.483  -4.229  -6.183 1.00 . A C . 24 PHE CE2  1 1 
        7 10130 1 1 24 PHE CG   C  61.861  -3.077  -4.798 1.00 . A C . 24 PHE CG   1 1 
        7 10131 1 1 24 PHE CZ   C  64.380  -4.259  -5.108 1.00 . A C . 24 PHE CZ   1 1 
        7 10132 1 1 24 PHE H    H  58.465  -1.025  -4.744 1.00 . A C . 24 PHE H    1 1 
        7 10133 1 1 24 PHE HA   H  61.083  -0.463  -4.002 1.00 . A C . 24 PHE HA   1 1 
        7 10134 1 1 24 PHE HB2  H  60.135  -2.627  -3.633 1.00 . A C . 24 PHE HB2  1 1 
        7 10135 1 1 24 PHE HB3  H  59.817  -2.860  -5.351 1.00 . A C . 24 PHE HB3  1 1 
        7 10136 1 1 24 PHE HD1  H  62.477  -2.676  -2.773 1.00 . A C . 24 PHE HD1  1 1 
        7 10137 1 1 24 PHE HD2  H  61.533  -3.614  -6.857 1.00 . A C . 24 PHE HD2  1 1 
        7 10138 1 1 24 PHE HE1  H  64.708  -3.722  -3.049 1.00 . A C . 24 PHE HE1  1 1 
        7 10139 1 1 24 PHE HE2  H  63.764  -4.661  -7.132 1.00 . A C . 24 PHE HE2  1 1 
        7 10140 1 1 24 PHE HZ   H  65.353  -4.715  -5.229 1.00 . A C . 24 PHE HZ   1 1 
        7 10141 1 1 24 PHE N    N  59.215  -0.452  -5.013 1.00 . A C . 24 PHE N    1 1 
        7 10142 1 1 24 PHE O    O  62.524  -0.150  -6.082 1.00 . A C . 24 PHE O    1 1 
        7 10143 1 1 25 ASP C    C  62.003   0.818  -8.595 1.00 . A C . 25 ASP C    1 1 
        7 10144 1 1 25 ASP CA   C  61.555  -0.645  -8.549 1.00 . A C . 25 ASP CA   1 1 
        7 10145 1 1 25 ASP CB   C  60.524  -0.925  -9.643 1.00 . A C . 25 ASP CB   1 1 
        7 10146 1 1 25 ASP CG   C  61.054  -2.013 -10.579 1.00 . A C . 25 ASP CG   1 1 
        7 10147 1 1 25 ASP H    H  59.940  -1.301  -7.284 1.00 . A C . 25 ASP H    1 1 
        7 10148 1 1 25 ASP HA   H  62.400  -1.305  -8.658 1.00 . A C . 25 ASP HA   1 1 
        7 10149 1 1 25 ASP HB2  H  59.600  -1.257  -9.191 1.00 . A C . 25 ASP HB2  1 1 
        7 10150 1 1 25 ASP HB3  H  60.344  -0.024 -10.209 1.00 . A C . 25 ASP HB3  1 1 
        7 10151 1 1 25 ASP N    N  60.840  -0.916  -7.269 1.00 . A C . 25 ASP N    1 1 
        7 10152 1 1 25 ASP O    O  63.141   1.120  -8.896 1.00 . A C . 25 ASP O    1 1 
        7 10153 1 1 25 ASP OD1  O  61.996  -2.688 -10.198 1.00 . A C . 25 ASP OD1  1 1 
        7 10154 1 1 25 ASP OD2  O  60.507  -2.154 -11.661 1.00 . A C . 25 ASP OD2  1 1 
        7 10155 1 1 26 ILE C    C  62.495   3.458  -7.186 1.00 . A C . 26 ILE C    1 1 
        7 10156 1 1 26 ILE CA   C  61.495   3.171  -8.311 1.00 . A C . 26 ILE CA   1 1 
        7 10157 1 1 26 ILE CB   C  60.182   3.929  -8.081 1.00 . A C . 26 ILE CB   1 1 
        7 10158 1 1 26 ILE CD1  C  58.346   2.921  -9.446 1.00 . A C . 26 ILE CD1  1 1 
        7 10159 1 1 26 ILE CG1  C  59.409   4.020  -9.398 1.00 . A C . 26 ILE CG1  1 1 
        7 10160 1 1 26 ILE CG2  C  60.480   5.342  -7.574 1.00 . A C . 26 ILE CG2  1 1 
        7 10161 1 1 26 ILE H    H  60.207   1.463  -8.046 1.00 . A C . 26 ILE H    1 1 
        7 10162 1 1 26 ILE HA   H  61.914   3.439  -9.268 1.00 . A C . 26 ILE HA   1 1 
        7 10163 1 1 26 ILE HB   H  59.588   3.402  -7.347 1.00 . A C . 26 ILE HB   1 1 
        7 10164 1 1 26 ILE HD11 H  57.838   2.870  -8.495 1.00 . A C . 26 ILE HD11 1 1 
        7 10165 1 1 26 ILE HD12 H  57.632   3.147 -10.224 1.00 . A C . 26 ILE HD12 1 1 
        7 10166 1 1 26 ILE HD13 H  58.819   1.973  -9.654 1.00 . A C . 26 ILE HD13 1 1 
        7 10167 1 1 26 ILE HG12 H  58.931   4.987  -9.467 1.00 . A C . 26 ILE HG12 1 1 
        7 10168 1 1 26 ILE HG13 H  60.091   3.895 -10.225 1.00 . A C . 26 ILE HG13 1 1 
        7 10169 1 1 26 ILE HG21 H  61.097   5.286  -6.690 1.00 . A C . 26 ILE HG21 1 1 
        7 10170 1 1 26 ILE HG22 H  60.998   5.899  -8.341 1.00 . A C . 26 ILE HG22 1 1 
        7 10171 1 1 26 ILE HG23 H  59.552   5.842  -7.333 1.00 . A C . 26 ILE HG23 1 1 
        7 10172 1 1 26 ILE N    N  61.118   1.729  -8.291 1.00 . A C . 26 ILE N    1 1 
        7 10173 1 1 26 ILE O    O  63.318   4.346  -7.284 1.00 . A C . 26 ILE O    1 1 
        7 10174 1 1 27 PHE C    C  64.803   2.596  -5.416 1.00 . A C . 27 PHE C    1 1 
        7 10175 1 1 27 PHE CA   C  63.371   2.932  -4.988 1.00 . A C . 27 PHE CA   1 1 
        7 10176 1 1 27 PHE CB   C  62.902   1.975  -3.891 1.00 . A C . 27 PHE CB   1 1 
        7 10177 1 1 27 PHE CD1  C  61.007   3.442  -3.107 1.00 . A C . 27 PHE CD1  1 1 
        7 10178 1 1 27 PHE CD2  C  62.712   2.788  -1.512 1.00 . A C . 27 PHE CD2  1 1 
        7 10179 1 1 27 PHE CE1  C  60.346   4.163  -2.106 1.00 . A C . 27 PHE CE1  1 1 
        7 10180 1 1 27 PHE CE2  C  62.051   3.509  -0.509 1.00 . A C . 27 PHE CE2  1 1 
        7 10181 1 1 27 PHE CG   C  62.190   2.755  -2.810 1.00 . A C . 27 PHE CG   1 1 
        7 10182 1 1 27 PHE CZ   C  60.867   4.197  -0.807 1.00 . A C . 27 PHE CZ   1 1 
        7 10183 1 1 27 PHE H    H  61.756   1.997  -6.064 1.00 . A C . 27 PHE H    1 1 
        7 10184 1 1 27 PHE HA   H  63.309   3.951  -4.639 1.00 . A C . 27 PHE HA   1 1 
        7 10185 1 1 27 PHE HB2  H  62.225   1.248  -4.314 1.00 . A C . 27 PHE HB2  1 1 
        7 10186 1 1 27 PHE HB3  H  63.755   1.469  -3.465 1.00 . A C . 27 PHE HB3  1 1 
        7 10187 1 1 27 PHE HD1  H  60.605   3.416  -4.109 1.00 . A C . 27 PHE HD1  1 1 
        7 10188 1 1 27 PHE HD2  H  63.624   2.258  -1.282 1.00 . A C . 27 PHE HD2  1 1 
        7 10189 1 1 27 PHE HE1  H  59.433   4.693  -2.335 1.00 . A C . 27 PHE HE1  1 1 
        7 10190 1 1 27 PHE HE2  H  62.453   3.535   0.492 1.00 . A C . 27 PHE HE2  1 1 
        7 10191 1 1 27 PHE HZ   H  60.358   4.753  -0.035 1.00 . A C . 27 PHE HZ   1 1 
        7 10192 1 1 27 PHE N    N  62.428   2.708  -6.120 1.00 . A C . 27 PHE N    1 1 
        7 10193 1 1 27 PHE O    O  65.758   2.985  -4.775 1.00 . A C . 27 PHE O    1 1 
        7 10194 1 1 28 VAL C    C  66.595   2.132  -8.339 1.00 . A C . 28 VAL C    1 1 
        7 10195 1 1 28 VAL CA   C  66.329   1.517  -6.962 1.00 . A C . 28 VAL CA   1 1 
        7 10196 1 1 28 VAL CB   C  66.325  -0.007  -7.055 1.00 . A C . 28 VAL CB   1 1 
        7 10197 1 1 28 VAL CG1  C  66.015  -0.602  -5.680 1.00 . A C . 28 VAL CG1  1 1 
        7 10198 1 1 28 VAL CG2  C  65.255  -0.451  -8.055 1.00 . A C . 28 VAL CG2  1 1 
        7 10199 1 1 28 VAL H    H  64.175   1.571  -6.996 1.00 . A C . 28 VAL H    1 1 
        7 10200 1 1 28 VAL HA   H  67.071   1.843  -6.251 1.00 . A C . 28 VAL HA   1 1 
        7 10201 1 1 28 VAL HB   H  67.293  -0.350  -7.385 1.00 . A C . 28 VAL HB   1 1 
        7 10202 1 1 28 VAL HG11 H  65.201  -0.056  -5.227 1.00 . A C . 28 VAL HG11 1 1 
        7 10203 1 1 28 VAL HG12 H  65.734  -1.640  -5.791 1.00 . A C . 28 VAL HG12 1 1 
        7 10204 1 1 28 VAL HG13 H  66.890  -0.531  -5.052 1.00 . A C . 28 VAL HG13 1 1 
        7 10205 1 1 28 VAL HG21 H  65.209   0.255  -8.871 1.00 . A C . 28 VAL HG21 1 1 
        7 10206 1 1 28 VAL HG22 H  65.504  -1.429  -8.439 1.00 . A C . 28 VAL HG22 1 1 
        7 10207 1 1 28 VAL HG23 H  64.295  -0.492  -7.561 1.00 . A C . 28 VAL HG23 1 1 
        7 10208 1 1 28 VAL N    N  64.959   1.877  -6.495 1.00 . A C . 28 VAL N    1 1 
        7 10209 1 1 28 VAL O    O  67.420   1.655  -9.093 1.00 . A C . 28 VAL O    1 1 
        7 10210 1 1 29 LEU C    C  67.525   4.414 -10.083 1.00 . A C . 29 LEU C    1 1 
        7 10211 1 1 29 LEU CA   C  66.115   3.825 -10.002 1.00 . A C . 29 LEU CA   1 1 
        7 10212 1 1 29 LEU CB   C  65.063   4.931 -10.082 1.00 . A C . 29 LEU CB   1 1 
        7 10213 1 1 29 LEU CD1  C  63.341   5.971 -11.564 1.00 . A C . 29 LEU CD1  1 1 
        7 10214 1 1 29 LEU CD2  C  65.678   5.661 -12.390 1.00 . A C . 29 LEU CD2  1 1 
        7 10215 1 1 29 LEU CG   C  64.569   5.060 -11.524 1.00 . A C . 29 LEU CG   1 1 
        7 10216 1 1 29 LEU H    H  65.239   3.554  -8.051 1.00 . A C . 29 LEU H    1 1 
        7 10217 1 1 29 LEU HA   H  65.959   3.110 -10.793 1.00 . A C . 29 LEU HA   1 1 
        7 10218 1 1 29 LEU HB2  H  64.233   4.685  -9.436 1.00 . A C . 29 LEU HB2  1 1 
        7 10219 1 1 29 LEU HB3  H  65.499   5.868  -9.768 1.00 . A C . 29 LEU HB3  1 1 
        7 10220 1 1 29 LEU HD11 H  62.665   5.700 -10.766 1.00 . A C . 29 LEU HD11 1 1 
        7 10221 1 1 29 LEU HD12 H  63.650   6.998 -11.442 1.00 . A C . 29 LEU HD12 1 1 
        7 10222 1 1 29 LEU HD13 H  62.839   5.857 -12.514 1.00 . A C . 29 LEU HD13 1 1 
        7 10223 1 1 29 LEU HD21 H  66.107   6.514 -11.884 1.00 . A C . 29 LEU HD21 1 1 
        7 10224 1 1 29 LEU HD22 H  66.445   4.919 -12.558 1.00 . A C . 29 LEU HD22 1 1 
        7 10225 1 1 29 LEU HD23 H  65.265   5.974 -13.337 1.00 . A C . 29 LEU HD23 1 1 
        7 10226 1 1 29 LEU HG   H  64.304   4.082 -11.901 1.00 . A C . 29 LEU HG   1 1 
        7 10227 1 1 29 LEU N    N  65.901   3.185  -8.672 1.00 . A C . 29 LEU N    1 1 
        7 10228 1 1 29 LEU O    O  67.793   5.483  -9.571 1.00 . A C . 29 LEU O    1 1 
        7 10229 1 1 30 GLY C    C  70.798   3.204 -10.283 1.00 . A C . 30 GLY C    1 1 
        7 10230 1 1 30 GLY CA   C  69.821   4.243 -10.835 1.00 . A C . 30 GLY CA   1 1 
        7 10231 1 1 30 GLY H    H  68.193   2.865 -11.127 1.00 . A C . 30 GLY H    1 1 
        7 10232 1 1 30 GLY HA2  H  70.049   4.439 -11.874 1.00 . A C . 30 GLY HA2  1 1 
        7 10233 1 1 30 GLY HA3  H  69.913   5.156 -10.266 1.00 . A C . 30 GLY HA3  1 1 
        7 10234 1 1 30 GLY N    N  68.429   3.724 -10.721 1.00 . A C . 30 GLY N    1 1 
        7 10235 1 1 30 GLY O    O  71.940   3.133 -10.694 1.00 . A C . 30 GLY O    1 1 
        7 10236 1 1 31 ALA C    C  71.720   0.391  -9.872 1.00 . A C . 31 ALA C    1 1 
        7 10237 1 1 31 ALA CA   C  71.271   1.365  -8.779 1.00 . A C . 31 ALA CA   1 1 
        7 10238 1 1 31 ALA CB   C  70.434   0.641  -7.724 1.00 . A C . 31 ALA CB   1 1 
        7 10239 1 1 31 ALA H    H  69.438   2.470  -9.036 1.00 . A C . 31 ALA H    1 1 
        7 10240 1 1 31 ALA HA   H  72.126   1.831  -8.315 1.00 . A C . 31 ALA HA   1 1 
        7 10241 1 1 31 ALA HB1  H  69.386   0.850  -7.890 1.00 . A C . 31 ALA HB1  1 1 
        7 10242 1 1 31 ALA HB2  H  70.603  -0.423  -7.798 1.00 . A C . 31 ALA HB2  1 1 
        7 10243 1 1 31 ALA HB3  H  70.719   0.985  -6.742 1.00 . A C . 31 ALA HB3  1 1 
        7 10244 1 1 31 ALA N    N  70.362   2.398  -9.355 1.00 . A C . 31 ALA N    1 1 
        7 10245 1 1 31 ALA O    O  71.085   0.258 -10.899 1.00 . A C . 31 ALA O    1 1 
        7 10246 1 1 32 GLU C    C  72.763  -2.658 -10.388 1.00 . A C . 32 GLU C    1 1 
        7 10247 1 1 32 GLU CA   C  73.302  -1.256 -10.684 1.00 . A C . 32 GLU CA   1 1 
        7 10248 1 1 32 GLU CB   C  74.826  -1.227 -10.558 1.00 . A C . 32 GLU CB   1 1 
        7 10249 1 1 32 GLU CD   C  76.748  -0.260 -11.828 1.00 . A C . 32 GLU CD   1 1 
        7 10250 1 1 32 GLU CG   C  75.450  -1.063 -11.944 1.00 . A C . 32 GLU CG   1 1 
        7 10251 1 1 32 GLU H    H  73.310  -0.169  -8.822 1.00 . A C . 32 GLU H    1 1 
        7 10252 1 1 32 GLU HA   H  73.007  -0.939 -11.671 1.00 . A C . 32 GLU HA   1 1 
        7 10253 1 1 32 GLU HB2  H  75.119  -0.400  -9.930 1.00 . A C . 32 GLU HB2  1 1 
        7 10254 1 1 32 GLU HB3  H  75.168  -2.153 -10.119 1.00 . A C . 32 GLU HB3  1 1 
        7 10255 1 1 32 GLU HG2  H  75.665  -2.036 -12.361 1.00 . A C . 32 GLU HG2  1 1 
        7 10256 1 1 32 GLU HG3  H  74.762  -0.538 -12.589 1.00 . A C . 32 GLU HG3  1 1 
        7 10257 1 1 32 GLU N    N  72.812  -0.291  -9.657 1.00 . A C . 32 GLU N    1 1 
        7 10258 1 1 32 GLU O    O  72.185  -3.304 -11.238 1.00 . A C . 32 GLU O    1 1 
        7 10259 1 1 32 GLU OE1  O  76.785   0.653 -11.019 1.00 . A C . 32 GLU OE1  1 1 
        7 10260 1 1 32 GLU OE2  O  77.681  -0.573 -12.549 1.00 . A C . 32 GLU OE2  1 1 
        7 10261 1 1 33 ASP C    C  70.930  -4.456  -8.628 1.00 . A C . 33 ASP C    1 1 
        7 10262 1 1 33 ASP CA   C  72.447  -4.492  -8.834 1.00 . A C . 33 ASP CA   1 1 
        7 10263 1 1 33 ASP CB   C  73.153  -4.851  -7.528 1.00 . A C . 33 ASP CB   1 1 
        7 10264 1 1 33 ASP CG   C  74.483  -5.541  -7.837 1.00 . A C . 33 ASP CG   1 1 
        7 10265 1 1 33 ASP H    H  73.417  -2.594  -8.514 1.00 . A C . 33 ASP H    1 1 
        7 10266 1 1 33 ASP HA   H  72.707  -5.201  -9.604 1.00 . A C . 33 ASP HA   1 1 
        7 10267 1 1 33 ASP HB2  H  73.337  -3.951  -6.958 1.00 . A C . 33 ASP HB2  1 1 
        7 10268 1 1 33 ASP HB3  H  72.529  -5.519  -6.953 1.00 . A C . 33 ASP HB3  1 1 
        7 10269 1 1 33 ASP N    N  72.950  -3.133  -9.186 1.00 . A C . 33 ASP N    1 1 
        7 10270 1 1 33 ASP O    O  70.177  -5.037  -9.383 1.00 . A C . 33 ASP O    1 1 
        7 10271 1 1 33 ASP OD1  O  75.349  -4.892  -8.402 1.00 . A C . 33 ASP OD1  1 1 
        7 10272 1 1 33 ASP OD2  O  74.615  -6.707  -7.501 1.00 . A C . 33 ASP OD2  1 1 
        7 10273 1 1 34 GLY C    C  68.773  -3.528  -5.852 1.00 . A C . 34 GLY C    1 1 
        7 10274 1 1 34 GLY CA   C  69.014  -3.700  -7.351 1.00 . A C . 34 GLY CA   1 1 
        7 10275 1 1 34 GLY H    H  71.106  -3.316  -7.013 1.00 . A C . 34 GLY H    1 1 
        7 10276 1 1 34 GLY HA2  H  68.598  -2.857  -7.885 1.00 . A C . 34 GLY HA2  1 1 
        7 10277 1 1 34 GLY HA3  H  68.540  -4.610  -7.688 1.00 . A C . 34 GLY HA3  1 1 
        7 10278 1 1 34 GLY N    N  70.480  -3.777  -7.610 1.00 . A C . 34 GLY N    1 1 
        7 10279 1 1 34 GLY O    O  68.093  -4.318  -5.226 1.00 . A C . 34 GLY O    1 1 
        7 10280 1 1 35 CYS C    C  68.855  -0.791  -3.542 1.00 . A C . 35 CYS C    1 1 
        7 10281 1 1 35 CYS CA   C  69.129  -2.272  -3.810 1.00 . A C . 35 CYS CA   1 1 
        7 10282 1 1 35 CYS CB   C  70.447  -2.699  -3.162 1.00 . A C . 35 CYS CB   1 1 
        7 10283 1 1 35 CYS H    H  69.869  -1.875  -5.793 1.00 . A C . 35 CYS H    1 1 
        7 10284 1 1 35 CYS HA   H  68.320  -2.880  -3.438 1.00 . A C . 35 CYS HA   1 1 
        7 10285 1 1 35 CYS HB2  H  71.267  -2.193  -3.650 1.00 . A C . 35 CYS HB2  1 1 
        7 10286 1 1 35 CYS HB3  H  70.435  -2.438  -2.115 1.00 . A C . 35 CYS HB3  1 1 
        7 10287 1 1 35 CYS HG   H  69.962  -4.812  -3.918 1.00 . A C . 35 CYS HG   1 1 
        7 10288 1 1 35 CYS N    N  69.325  -2.499  -5.270 1.00 . A C . 35 CYS N    1 1 
        7 10289 1 1 35 CYS O    O  68.834   0.019  -4.447 1.00 . A C . 35 CYS O    1 1 
        7 10290 1 1 35 CYS SG   S  70.654  -4.489  -3.336 1.00 . A C . 35 CYS SG   1 1 
        7 10291 1 1 36 ILE C    C  69.384   1.529  -0.972 1.00 . A C . 36 ILE C    1 1 
        7 10292 1 1 36 ILE CA   C  68.372   1.004  -1.993 1.00 . A C . 36 ILE CA   1 1 
        7 10293 1 1 36 ILE CB   C  66.961   1.024  -1.408 1.00 . A C . 36 ILE CB   1 1 
        7 10294 1 1 36 ILE CD1  C  64.825  -0.206  -1.813 1.00 . A C . 36 ILE CD1  1 1 
        7 10295 1 1 36 ILE CG1  C  65.961   0.576  -2.476 1.00 . A C . 36 ILE CG1  1 1 
        7 10296 1 1 36 ILE CG2  C  66.617   2.444  -0.955 1.00 . A C . 36 ILE CG2  1 1 
        7 10297 1 1 36 ILE H    H  68.663  -1.093  -1.587 1.00 . A C . 36 ILE H    1 1 
        7 10298 1 1 36 ILE HA   H  68.405   1.597  -2.894 1.00 . A C . 36 ILE HA   1 1 
        7 10299 1 1 36 ILE HB   H  66.913   0.356  -0.563 1.00 . A C . 36 ILE HB   1 1 
        7 10300 1 1 36 ILE HD11 H  65.240  -0.962  -1.163 1.00 . A C . 36 ILE HD11 1 1 
        7 10301 1 1 36 ILE HD12 H  64.214   0.470  -1.234 1.00 . A C . 36 ILE HD12 1 1 
        7 10302 1 1 36 ILE HD13 H  64.221  -0.679  -2.573 1.00 . A C . 36 ILE HD13 1 1 
        7 10303 1 1 36 ILE HG12 H  65.558   1.443  -2.978 1.00 . A C . 36 ILE HG12 1 1 
        7 10304 1 1 36 ILE HG13 H  66.461  -0.058  -3.194 1.00 . A C . 36 ILE HG13 1 1 
        7 10305 1 1 36 ILE HG21 H  67.281   3.147  -1.436 1.00 . A C . 36 ILE HG21 1 1 
        7 10306 1 1 36 ILE HG22 H  65.596   2.672  -1.226 1.00 . A C . 36 ILE HG22 1 1 
        7 10307 1 1 36 ILE HG23 H  66.729   2.517   0.116 1.00 . A C . 36 ILE HG23 1 1 
        7 10308 1 1 36 ILE N    N  68.643  -0.428  -2.306 1.00 . A C . 36 ILE N    1 1 
        7 10309 1 1 36 ILE O    O  69.898   0.795  -0.151 1.00 . A C . 36 ILE O    1 1 
        7 10310 1 1 37 SER C    C  70.330   4.875   0.117 1.00 . A C . 37 SER C    1 1 
        7 10311 1 1 37 SER CA   C  70.646   3.394  -0.068 1.00 . A C . 37 SER CA   1 1 
        7 10312 1 1 37 SER CB   C  71.997   3.229  -0.741 1.00 . A C . 37 SER CB   1 1 
        7 10313 1 1 37 SER H    H  69.240   3.367  -1.697 1.00 . A C . 37 SER H    1 1 
        7 10314 1 1 37 SER HA   H  70.628   2.874   0.877 1.00 . A C . 37 SER HA   1 1 
        7 10315 1 1 37 SER HB2  H  71.927   2.476  -1.505 1.00 . A C . 37 SER HB2  1 1 
        7 10316 1 1 37 SER HB3  H  72.281   4.170  -1.190 1.00 . A C . 37 SER HB3  1 1 
        7 10317 1 1 37 SER HG   H  73.626   3.527   0.280 1.00 . A C . 37 SER HG   1 1 
        7 10318 1 1 37 SER N    N  69.670   2.799  -1.024 1.00 . A C . 37 SER N    1 1 
        7 10319 1 1 37 SER O    O  71.209   5.693   0.276 1.00 . A C . 37 SER O    1 1 
        7 10320 1 1 37 SER OG   O  72.963   2.835   0.225 1.00 . A C . 37 SER OG   1 1 
        7 10321 1 1 38 THR C    C  68.862   7.385  -1.100 1.00 . A C . 38 THR C    1 1 
        7 10322 1 1 38 THR CA   C  68.619   6.629   0.210 1.00 . A C . 38 THR CA   1 1 
        7 10323 1 1 38 THR CB   C  69.422   7.260   1.362 1.00 . A C . 38 THR CB   1 1 
        7 10324 1 1 38 THR CG2  C  69.717   6.217   2.443 1.00 . A C . 38 THR CG2  1 1 
        7 10325 1 1 38 THR H    H  68.410   4.505  -0.085 1.00 . A C . 38 THR H    1 1 
        7 10326 1 1 38 THR HA   H  67.565   6.652   0.449 1.00 . A C . 38 THR HA   1 1 
        7 10327 1 1 38 THR HB   H  68.838   8.056   1.799 1.00 . A C . 38 THR HB   1 1 
        7 10328 1 1 38 THR HG1  H  70.420   8.524   0.273 1.00 . A C . 38 THR HG1  1 1 
        7 10329 1 1 38 THR HG21 H  69.018   5.398   2.354 1.00 . A C . 38 THR HG21 1 1 
        7 10330 1 1 38 THR HG22 H  70.724   5.846   2.320 1.00 . A C . 38 THR HG22 1 1 
        7 10331 1 1 38 THR HG23 H  69.617   6.670   3.419 1.00 . A C . 38 THR HG23 1 1 
        7 10332 1 1 38 THR N    N  69.072   5.206   0.068 1.00 . A C . 38 THR N    1 1 
        7 10333 1 1 38 THR O    O  67.999   8.086  -1.589 1.00 . A C . 38 THR O    1 1 
        7 10334 1 1 38 THR OG1  O  70.638   7.801   0.865 1.00 . A C . 38 THR OG1  1 1 
        7 10335 1 1 39 LYS C    C  69.161   7.669  -3.959 1.00 . A C . 39 LYS C    1 1 
        7 10336 1 1 39 LYS CA   C  70.296   7.946  -2.969 1.00 . A C . 39 LYS CA   1 1 
        7 10337 1 1 39 LYS CB   C  71.610   7.350  -3.477 1.00 . A C . 39 LYS CB   1 1 
        7 10338 1 1 39 LYS CD   C  73.616   7.887  -4.865 1.00 . A C . 39 LYS CD   1 1 
        7 10339 1 1 39 LYS CE   C  73.767   6.823  -5.955 1.00 . A C . 39 LYS CE   1 1 
        7 10340 1 1 39 LYS CG   C  72.132   8.187  -4.644 1.00 . A C . 39 LYS CG   1 1 
        7 10341 1 1 39 LYS H    H  70.706   6.667  -1.285 1.00 . A C . 39 LYS H    1 1 
        7 10342 1 1 39 LYS HA   H  70.408   9.005  -2.804 1.00 . A C . 39 LYS HA   1 1 
        7 10343 1 1 39 LYS HB2  H  72.338   7.350  -2.678 1.00 . A C . 39 LYS HB2  1 1 
        7 10344 1 1 39 LYS HB3  H  71.440   6.337  -3.810 1.00 . A C . 39 LYS HB3  1 1 
        7 10345 1 1 39 LYS HD2  H  74.125   8.791  -5.170 1.00 . A C . 39 LYS HD2  1 1 
        7 10346 1 1 39 LYS HD3  H  74.050   7.522  -3.947 1.00 . A C . 39 LYS HD3  1 1 
        7 10347 1 1 39 LYS HE2  H  74.059   5.878  -5.519 1.00 . A C . 39 LYS HE2  1 1 
        7 10348 1 1 39 LYS HE3  H  72.845   6.715  -6.505 1.00 . A C . 39 LYS HE3  1 1 
        7 10349 1 1 39 LYS HG2  H  71.577   7.943  -5.539 1.00 . A C . 39 LYS HG2  1 1 
        7 10350 1 1 39 LYS HG3  H  72.009   9.236  -4.420 1.00 . A C . 39 LYS HG3  1 1 
        7 10351 1 1 39 LYS HZ1  H  75.653   7.640  -6.280 1.00 . A C . 39 LYS HZ1  1 1 
        7 10352 1 1 39 LYS HZ2  H  75.135   6.586  -7.507 1.00 . A C . 39 LYS HZ2  1 1 
        7 10353 1 1 39 LYS HZ3  H  74.478   8.146  -7.397 1.00 . A C . 39 LYS HZ3  1 1 
        7 10354 1 1 39 LYS N    N  70.022   7.242  -1.684 1.00 . A C . 39 LYS N    1 1 
        7 10355 1 1 39 LYS NZ   N  74.839   7.338  -6.852 1.00 . A C . 39 LYS NZ   1 1 
        7 10356 1 1 39 LYS O    O  68.701   8.553  -4.655 1.00 . A C . 39 LYS O    1 1 
        7 10357 1 1 40 GLU C    C  66.250   6.227  -4.233 1.00 . A C . 40 GLU C    1 1 
        7 10358 1 1 40 GLU CA   C  67.593   6.108  -4.958 1.00 . A C . 40 GLU CA   1 1 
        7 10359 1 1 40 GLU CB   C  67.839   4.652  -5.363 1.00 . A C . 40 GLU CB   1 1 
        7 10360 1 1 40 GLU CD   C  69.622   5.071  -7.065 1.00 . A C . 40 GLU CD   1 1 
        7 10361 1 1 40 GLU CG   C  69.316   4.442  -5.704 1.00 . A C . 40 GLU CG   1 1 
        7 10362 1 1 40 GLU H    H  69.088   5.753  -3.446 1.00 . A C . 40 GLU H    1 1 
        7 10363 1 1 40 GLU HA   H  67.617   6.746  -5.826 1.00 . A C . 40 GLU HA   1 1 
        7 10364 1 1 40 GLU HB2  H  67.568   4.004  -4.543 1.00 . A C . 40 GLU HB2  1 1 
        7 10365 1 1 40 GLU HB3  H  67.235   4.413  -6.225 1.00 . A C . 40 GLU HB3  1 1 
        7 10366 1 1 40 GLU HG2  H  69.933   4.900  -4.945 1.00 . A C . 40 GLU HG2  1 1 
        7 10367 1 1 40 GLU HG3  H  69.524   3.383  -5.746 1.00 . A C . 40 GLU HG3  1 1 
        7 10368 1 1 40 GLU N    N  68.704   6.448  -4.020 1.00 . A C . 40 GLU N    1 1 
        7 10369 1 1 40 GLU O    O  65.219   6.436  -4.839 1.00 . A C . 40 GLU O    1 1 
        7 10370 1 1 40 GLU OE1  O  69.153   6.171  -7.306 1.00 . A C . 40 GLU OE1  1 1 
        7 10371 1 1 40 GLU OE2  O  70.321   4.441  -7.842 1.00 . A C . 40 GLU OE2  1 1 
        7 10372 1 1 41 LEU C    C  64.603   7.640  -1.938 1.00 . A C . 41 LEU C    1 1 
        7 10373 1 1 41 LEU CA   C  64.994   6.170  -2.157 1.00 . A C . 41 LEU CA   1 1 
        7 10374 1 1 41 LEU CB   C  65.317   5.446  -0.834 1.00 . A C . 41 LEU CB   1 1 
        7 10375 1 1 41 LEU CD1  C  63.301   6.332   0.354 1.00 . A C . 41 LEU CD1  1 1 
        7 10376 1 1 41 LEU CD2  C  65.276   5.545   1.662 1.00 . A C . 41 LEU CD2  1 1 
        7 10377 1 1 41 LEU CG   C  64.827   6.247   0.379 1.00 . A C . 41 LEU CG   1 1 
        7 10378 1 1 41 LEU H    H  67.106   5.905  -2.473 1.00 . A C . 41 LEU H    1 1 
        7 10379 1 1 41 LEU HA   H  64.203   5.649  -2.673 1.00 . A C . 41 LEU HA   1 1 
        7 10380 1 1 41 LEU HB2  H  64.839   4.479  -0.836 1.00 . A C . 41 LEU HB2  1 1 
        7 10381 1 1 41 LEU HB3  H  66.386   5.311  -0.760 1.00 . A C . 41 LEU HB3  1 1 
        7 10382 1 1 41 LEU HD11 H  62.970   6.574  -0.645 1.00 . A C . 41 LEU HD11 1 1 
        7 10383 1 1 41 LEU HD12 H  62.883   5.381   0.651 1.00 . A C . 41 LEU HD12 1 1 
        7 10384 1 1 41 LEU HD13 H  62.974   7.098   1.038 1.00 . A C . 41 LEU HD13 1 1 
        7 10385 1 1 41 LEU HD21 H  65.106   4.483   1.570 1.00 . A C . 41 LEU HD21 1 1 
        7 10386 1 1 41 LEU HD22 H  66.327   5.730   1.824 1.00 . A C . 41 LEU HD22 1 1 
        7 10387 1 1 41 LEU HD23 H  64.711   5.929   2.499 1.00 . A C . 41 LEU HD23 1 1 
        7 10388 1 1 41 LEU HG   H  65.243   7.243   0.345 1.00 . A C . 41 LEU HG   1 1 
        7 10389 1 1 41 LEU N    N  66.261   6.082  -2.936 1.00 . A C . 41 LEU N    1 1 
        7 10390 1 1 41 LEU O    O  63.479   8.035  -2.183 1.00 . A C . 41 LEU O    1 1 
        7 10391 1 1 42 GLY C    C  64.613  10.503  -2.512 1.00 . A C . 42 GLY C    1 1 
        7 10392 1 1 42 GLY CA   C  65.186   9.885  -1.237 1.00 . A C . 42 GLY CA   1 1 
        7 10393 1 1 42 GLY H    H  66.413   8.113  -1.277 1.00 . A C . 42 GLY H    1 1 
        7 10394 1 1 42 GLY HA2  H  64.455   9.959  -0.442 1.00 . A C . 42 GLY HA2  1 1 
        7 10395 1 1 42 GLY HA3  H  66.081  10.417  -0.953 1.00 . A C . 42 GLY HA3  1 1 
        7 10396 1 1 42 GLY N    N  65.515   8.450  -1.474 1.00 . A C . 42 GLY N    1 1 
        7 10397 1 1 42 GLY O    O  63.891  11.480  -2.468 1.00 . A C . 42 GLY O    1 1 
        7 10398 1 1 43 LYS C    C  62.864  10.470  -4.922 1.00 . A C . 43 LYS C    1 1 
        7 10399 1 1 43 LYS CA   C  64.394  10.512  -4.923 1.00 . A C . 43 LYS CA   1 1 
        7 10400 1 1 43 LYS CB   C  64.955   9.610  -6.023 1.00 . A C . 43 LYS CB   1 1 
        7 10401 1 1 43 LYS CD   C  66.545  10.448  -7.760 1.00 . A C . 43 LYS CD   1 1 
        7 10402 1 1 43 LYS CE   C  65.536  11.564  -8.044 1.00 . A C . 43 LYS CE   1 1 
        7 10403 1 1 43 LYS CG   C  66.409   9.994  -6.305 1.00 . A C . 43 LYS CG   1 1 
        7 10404 1 1 43 LYS H    H  65.509   9.161  -3.667 1.00 . A C . 43 LYS H    1 1 
        7 10405 1 1 43 LYS HA   H  64.743  11.523  -5.062 1.00 . A C . 43 LYS HA   1 1 
        7 10406 1 1 43 LYS HB2  H  64.910   8.580  -5.701 1.00 . A C . 43 LYS HB2  1 1 
        7 10407 1 1 43 LYS HB3  H  64.371   9.733  -6.922 1.00 . A C . 43 LYS HB3  1 1 
        7 10408 1 1 43 LYS HD2  H  67.546  10.817  -7.929 1.00 . A C . 43 LYS HD2  1 1 
        7 10409 1 1 43 LYS HD3  H  66.351   9.615  -8.417 1.00 . A C . 43 LYS HD3  1 1 
        7 10410 1 1 43 LYS HE2  H  64.552  11.146  -8.210 1.00 . A C . 43 LYS HE2  1 1 
        7 10411 1 1 43 LYS HE3  H  65.514  12.270  -7.228 1.00 . A C . 43 LYS HE3  1 1 
        7 10412 1 1 43 LYS HG2  H  66.702  10.799  -5.646 1.00 . A C . 43 LYS HG2  1 1 
        7 10413 1 1 43 LYS HG3  H  67.046   9.141  -6.135 1.00 . A C . 43 LYS HG3  1 1 
        7 10414 1 1 43 LYS HZ1  H  67.072  12.297  -9.241 1.00 . A C . 43 LYS HZ1  1 1 
        7 10415 1 1 43 LYS HZ2  H  65.755  11.670 -10.112 1.00 . A C . 43 LYS HZ2  1 1 
        7 10416 1 1 43 LYS HZ3  H  65.625  13.181  -9.352 1.00 . A C . 43 LYS HZ3  1 1 
        7 10417 1 1 43 LYS N    N  64.926   9.947  -3.650 1.00 . A C . 43 LYS N    1 1 
        7 10418 1 1 43 LYS NZ   N  66.034  12.228  -9.280 1.00 . A C . 43 LYS NZ   1 1 
        7 10419 1 1 43 LYS O    O  62.211  11.246  -5.591 1.00 . A C . 43 LYS O    1 1 
        7 10420 1 1 44 VAL C    C  60.240  10.462  -3.094 1.00 . A C . 44 VAL C    1 1 
        7 10421 1 1 44 VAL CA   C  60.797   9.483  -4.130 1.00 . A C . 44 VAL CA   1 1 
        7 10422 1 1 44 VAL CB   C  60.497   8.037  -3.726 1.00 . A C . 44 VAL CB   1 1 
        7 10423 1 1 44 VAL CG1  C  59.057   7.930  -3.218 1.00 . A C . 44 VAL CG1  1 1 
        7 10424 1 1 44 VAL CG2  C  60.675   7.124  -4.940 1.00 . A C . 44 VAL CG2  1 1 
        7 10425 1 1 44 VAL H    H  62.829   8.954  -3.639 1.00 . A C . 44 VAL H    1 1 
        7 10426 1 1 44 VAL HA   H  60.380   9.686  -5.104 1.00 . A C . 44 VAL HA   1 1 
        7 10427 1 1 44 VAL HB   H  61.178   7.735  -2.942 1.00 . A C . 44 VAL HB   1 1 
        7 10428 1 1 44 VAL HG11 H  58.547   8.868  -3.382 1.00 . A C . 44 VAL HG11 1 1 
        7 10429 1 1 44 VAL HG12 H  58.546   7.143  -3.751 1.00 . A C . 44 VAL HG12 1 1 
        7 10430 1 1 44 VAL HG13 H  59.065   7.704  -2.161 1.00 . A C . 44 VAL HG13 1 1 
        7 10431 1 1 44 VAL HG21 H  60.038   7.465  -5.743 1.00 . A C . 44 VAL HG21 1 1 
        7 10432 1 1 44 VAL HG22 H  61.706   7.151  -5.262 1.00 . A C . 44 VAL HG22 1 1 
        7 10433 1 1 44 VAL HG23 H  60.408   6.112  -4.672 1.00 . A C . 44 VAL HG23 1 1 
        7 10434 1 1 44 VAL N    N  62.285   9.571  -4.173 1.00 . A C . 44 VAL N    1 1 
        7 10435 1 1 44 VAL O    O  59.143  10.967  -3.231 1.00 . A C . 44 VAL O    1 1 
        7 10436 1 1 45 MET C    C  60.117  13.021  -1.649 1.00 . A C . 45 MET C    1 1 
        7 10437 1 1 45 MET CA   C  60.491  11.680  -1.014 1.00 . A C . 45 MET CA   1 1 
        7 10438 1 1 45 MET CB   C  61.661  11.852  -0.046 1.00 . A C . 45 MET CB   1 1 
        7 10439 1 1 45 MET CE   C  59.954   8.921  -0.067 1.00 . A C . 45 MET CE   1 1 
        7 10440 1 1 45 MET CG   C  61.571  10.794   1.055 1.00 . A C . 45 MET CG   1 1 
        7 10441 1 1 45 MET H    H  61.867  10.317  -1.961 1.00 . A C . 45 MET H    1 1 
        7 10442 1 1 45 MET HA   H  59.645  11.259  -0.496 1.00 . A C . 45 MET HA   1 1 
        7 10443 1 1 45 MET HB2  H  62.593  11.739  -0.582 1.00 . A C . 45 MET HB2  1 1 
        7 10444 1 1 45 MET HB3  H  61.619  12.835   0.399 1.00 . A C . 45 MET HB3  1 1 
        7 10445 1 1 45 MET HE1  H  59.364   9.597   0.536 1.00 . A C . 45 MET HE1  1 1 
        7 10446 1 1 45 MET HE2  H  59.783   9.130  -1.111 1.00 . A C . 45 MET HE2  1 1 
        7 10447 1 1 45 MET HE3  H  59.668   7.899   0.144 1.00 . A C . 45 MET HE3  1 1 
        7 10448 1 1 45 MET HG2  H  62.375  10.941   1.761 1.00 . A C . 45 MET HG2  1 1 
        7 10449 1 1 45 MET HG3  H  60.624  10.884   1.564 1.00 . A C . 45 MET HG3  1 1 
        7 10450 1 1 45 MET N    N  60.985  10.734  -2.056 1.00 . A C . 45 MET N    1 1 
        7 10451 1 1 45 MET O    O  59.093  13.599  -1.341 1.00 . A C . 45 MET O    1 1 
        7 10452 1 1 45 MET SD   S  61.707   9.146   0.319 1.00 . A C . 45 MET SD   1 1 
        7 10453 1 1 46 ARG C    C  59.440  14.663  -4.143 1.00 . A C . 46 ARG C    1 1 
        7 10454 1 1 46 ARG CA   C  60.621  14.827  -3.183 1.00 . A C . 46 ARG CA   1 1 
        7 10455 1 1 46 ARG CB   C  61.889  15.208  -3.948 1.00 . A C . 46 ARG CB   1 1 
        7 10456 1 1 46 ARG CD   C  63.738  16.888  -4.079 1.00 . A C . 46 ARG CD   1 1 
        7 10457 1 1 46 ARG CG   C  62.613  16.331  -3.203 1.00 . A C . 46 ARG CG   1 1 
        7 10458 1 1 46 ARG CZ   C  65.662  18.273  -3.581 1.00 . A C . 46 ARG CZ   1 1 
        7 10459 1 1 46 ARG H    H  61.758  13.042  -2.768 1.00 . A C . 46 ARG H    1 1 
        7 10460 1 1 46 ARG HA   H  60.401  15.576  -2.439 1.00 . A C . 46 ARG HA   1 1 
        7 10461 1 1 46 ARG HB2  H  62.537  14.346  -4.022 1.00 . A C . 46 ARG HB2  1 1 
        7 10462 1 1 46 ARG HB3  H  61.624  15.546  -4.938 1.00 . A C . 46 ARG HB3  1 1 
        7 10463 1 1 46 ARG HD2  H  64.240  16.084  -4.600 1.00 . A C . 46 ARG HD2  1 1 
        7 10464 1 1 46 ARG HD3  H  63.347  17.608  -4.782 1.00 . A C . 46 ARG HD3  1 1 
        7 10465 1 1 46 ARG HE   H  64.535  17.463  -2.162 1.00 . A C . 46 ARG HE   1 1 
        7 10466 1 1 46 ARG HG2  H  61.910  17.120  -2.973 1.00 . A C . 46 ARG HG2  1 1 
        7 10467 1 1 46 ARG HG3  H  63.031  15.945  -2.287 1.00 . A C . 46 ARG HG3  1 1 
        7 10468 1 1 46 ARG HH11 H  64.490  19.732  -4.289 1.00 . A C . 46 ARG HH11 1 1 
        7 10469 1 1 46 ARG HH12 H  66.192  19.956  -4.524 1.00 . A C . 46 ARG HH12 1 1 
        7 10470 1 1 46 ARG HH21 H  67.068  16.981  -2.977 1.00 . A C . 46 ARG HH21 1 1 
        7 10471 1 1 46 ARG HH22 H  67.650  18.398  -3.782 1.00 . A C . 46 ARG HH22 1 1 
        7 10472 1 1 46 ARG N    N  60.937  13.522  -2.533 1.00 . A C . 46 ARG N    1 1 
        7 10473 1 1 46 ARG NE   N  64.668  17.558  -3.128 1.00 . A C . 46 ARG NE   1 1 
        7 10474 1 1 46 ARG NH1  N  65.430  19.408  -4.178 1.00 . A C . 46 ARG NH1  1 1 
        7 10475 1 1 46 ARG NH2  N  66.889  17.851  -3.435 1.00 . A C . 46 ARG NH2  1 1 
        7 10476 1 1 46 ARG O    O  58.602  15.534  -4.267 1.00 . A C . 46 ARG O    1 1 
        7 10477 1 1 47 MET C    C  56.905  13.350  -5.005 1.00 . A C . 47 MET C    1 1 
        7 10478 1 1 47 MET CA   C  58.233  13.330  -5.766 1.00 . A C . 47 MET CA   1 1 
        7 10479 1 1 47 MET CB   C  58.487  11.949  -6.371 1.00 . A C . 47 MET CB   1 1 
        7 10480 1 1 47 MET CE   C  59.178   9.420  -7.656 1.00 . A C . 47 MET CE   1 1 
        7 10481 1 1 47 MET CG   C  58.692  12.080  -7.882 1.00 . A C . 47 MET CG   1 1 
        7 10482 1 1 47 MET H    H  60.047  12.857  -4.703 1.00 . A C . 47 MET H    1 1 
        7 10483 1 1 47 MET HA   H  58.237  14.080  -6.541 1.00 . A C . 47 MET HA   1 1 
        7 10484 1 1 47 MET HB2  H  59.372  11.519  -5.924 1.00 . A C . 47 MET HB2  1 1 
        7 10485 1 1 47 MET HB3  H  57.639  11.309  -6.179 1.00 . A C . 47 MET HB3  1 1 
        7 10486 1 1 47 MET HE1  H  58.292   9.718  -7.114 1.00 . A C . 47 MET HE1  1 1 
        7 10487 1 1 47 MET HE2  H  58.910   8.705  -8.416 1.00 . A C . 47 MET HE2  1 1 
        7 10488 1 1 47 MET HE3  H  59.889   8.971  -6.976 1.00 . A C . 47 MET HE3  1 1 
        7 10489 1 1 47 MET HG2  H  57.757  11.894  -8.389 1.00 . A C . 47 MET HG2  1 1 
        7 10490 1 1 47 MET HG3  H  59.035  13.078  -8.113 1.00 . A C . 47 MET HG3  1 1 
        7 10491 1 1 47 MET N    N  59.364  13.550  -4.819 1.00 . A C . 47 MET N    1 1 
        7 10492 1 1 47 MET O    O  55.892  13.788  -5.513 1.00 . A C . 47 MET O    1 1 
        7 10493 1 1 47 MET SD   S  59.926  10.875  -8.430 1.00 . A C . 47 MET SD   1 1 
        7 10494 1 1 48 LEU C    C  55.360  14.285  -2.455 1.00 . A C . 48 LEU C    1 1 
        7 10495 1 1 48 LEU CA   C  55.646  12.879  -2.987 1.00 . A C . 48 LEU CA   1 1 
        7 10496 1 1 48 LEU CB   C  55.911  11.914  -1.831 1.00 . A C . 48 LEU CB   1 1 
        7 10497 1 1 48 LEU CD1  C  57.152   9.791  -1.388 1.00 . A C . 48 LEU CD1  1 1 
        7 10498 1 1 48 LEU CD2  C  54.973   9.732  -2.606 1.00 . A C . 48 LEU CD2  1 1 
        7 10499 1 1 48 LEU CG   C  56.259  10.531  -2.386 1.00 . A C . 48 LEU CG   1 1 
        7 10500 1 1 48 LEU H    H  57.734  12.537  -3.395 1.00 . A C . 48 LEU H    1 1 
        7 10501 1 1 48 LEU HA   H  54.821  12.525  -3.582 1.00 . A C . 48 LEU HA   1 1 
        7 10502 1 1 48 LEU HB2  H  56.736  12.282  -1.238 1.00 . A C . 48 LEU HB2  1 1 
        7 10503 1 1 48 LEU HB3  H  55.029  11.840  -1.214 1.00 . A C . 48 LEU HB3  1 1 
        7 10504 1 1 48 LEU HD11 H  56.888  10.086  -0.382 1.00 . A C . 48 LEU HD11 1 1 
        7 10505 1 1 48 LEU HD12 H  57.010   8.726  -1.499 1.00 . A C . 48 LEU HD12 1 1 
        7 10506 1 1 48 LEU HD13 H  58.186  10.039  -1.577 1.00 . A C . 48 LEU HD13 1 1 
        7 10507 1 1 48 LEU HD21 H  54.277  10.319  -3.186 1.00 . A C . 48 LEU HD21 1 1 
        7 10508 1 1 48 LEU HD22 H  55.202   8.819  -3.135 1.00 . A C . 48 LEU HD22 1 1 
        7 10509 1 1 48 LEU HD23 H  54.530   9.491  -1.650 1.00 . A C . 48 LEU HD23 1 1 
        7 10510 1 1 48 LEU HG   H  56.783  10.641  -3.325 1.00 . A C . 48 LEU HG   1 1 
        7 10511 1 1 48 LEU N    N  56.905  12.883  -3.786 1.00 . A C . 48 LEU N    1 1 
        7 10512 1 1 48 LEU O    O  54.242  14.615  -2.111 1.00 . A C . 48 LEU O    1 1 
        7 10513 1 1 49 GLY C    C  56.865  16.662  -0.529 1.00 . A C . 49 GLY C    1 1 
        7 10514 1 1 49 GLY CA   C  56.156  16.500  -1.875 1.00 . A C . 49 GLY CA   1 1 
        7 10515 1 1 49 GLY H    H  57.259  14.828  -2.667 1.00 . A C . 49 GLY H    1 1 
        7 10516 1 1 49 GLY HA2  H  56.559  17.209  -2.585 1.00 . A C . 49 GLY HA2  1 1 
        7 10517 1 1 49 GLY HA3  H  55.100  16.681  -1.745 1.00 . A C . 49 GLY HA3  1 1 
        7 10518 1 1 49 GLY N    N  56.365  15.115  -2.384 1.00 . A C . 49 GLY N    1 1 
        7 10519 1 1 49 GLY O    O  56.538  17.533   0.253 1.00 . A C . 49 GLY O    1 1 
        7 10520 1 1 50 GLN C    C  60.070  15.966   0.814 1.00 . A C . 50 GLN C    1 1 
        7 10521 1 1 50 GLN CA   C  58.558  15.939   1.046 1.00 . A C . 50 GLN CA   1 1 
        7 10522 1 1 50 GLN CB   C  58.160  14.685   1.825 1.00 . A C . 50 GLN CB   1 1 
        7 10523 1 1 50 GLN CD   C  55.869  14.466   2.796 1.00 . A C . 50 GLN CD   1 1 
        7 10524 1 1 50 GLN CG   C  57.257  15.077   2.996 1.00 . A C . 50 GLN CG   1 1 
        7 10525 1 1 50 GLN H    H  58.080  15.134  -0.896 1.00 . A C . 50 GLN H    1 1 
        7 10526 1 1 50 GLN HA   H  58.242  16.820   1.582 1.00 . A C . 50 GLN HA   1 1 
        7 10527 1 1 50 GLN HB2  H  57.630  14.007   1.171 1.00 . A C . 50 GLN HB2  1 1 
        7 10528 1 1 50 GLN HB3  H  59.048  14.200   2.205 1.00 . A C . 50 GLN HB3  1 1 
        7 10529 1 1 50 GLN HE21 H  56.540  12.597   2.787 1.00 . A C . 50 GLN HE21 1 1 
        7 10530 1 1 50 GLN HE22 H  54.863  12.766   2.592 1.00 . A C . 50 GLN HE22 1 1 
        7 10531 1 1 50 GLN HG2  H  57.684  14.710   3.917 1.00 . A C . 50 GLN HG2  1 1 
        7 10532 1 1 50 GLN HG3  H  57.171  16.152   3.040 1.00 . A C . 50 GLN HG3  1 1 
        7 10533 1 1 50 GLN N    N  57.832  15.830  -0.252 1.00 . A C . 50 GLN N    1 1 
        7 10534 1 1 50 GLN NE2  N  55.747  13.169   2.719 1.00 . A C . 50 GLN NE2  1 1 
        7 10535 1 1 50 GLN O    O  60.537  16.135  -0.296 1.00 . A C . 50 GLN O    1 1 
        7 10536 1 1 50 GLN OE1  O  54.886  15.175   2.709 1.00 . A C . 50 GLN OE1  1 1 
        7 10537 1 1 51 ASN C    C  62.983  15.667   3.080 1.00 . A C . 51 ASN C    1 1 
        7 10538 1 1 51 ASN CA   C  62.322  15.810   1.706 1.00 . A C . 51 ASN CA   1 1 
        7 10539 1 1 51 ASN CB   C  62.651  17.172   1.092 1.00 . A C . 51 ASN CB   1 1 
        7 10540 1 1 51 ASN CG   C  64.162  17.404   1.143 1.00 . A C . 51 ASN CG   1 1 
        7 10541 1 1 51 ASN H    H  60.438  15.661   2.739 1.00 . A C . 51 ASN H    1 1 
        7 10542 1 1 51 ASN HA   H  62.643  15.020   1.047 1.00 . A C . 51 ASN HA   1 1 
        7 10543 1 1 51 ASN HB2  H  62.317  17.193   0.064 1.00 . A C . 51 ASN HB2  1 1 
        7 10544 1 1 51 ASN HB3  H  62.149  17.949   1.649 1.00 . A C . 51 ASN HB3  1 1 
        7 10545 1 1 51 ASN HD21 H  64.520  16.370  -0.514 1.00 . A C . 51 ASN HD21 1 1 
        7 10546 1 1 51 ASN HD22 H  65.890  17.039   0.234 1.00 . A C . 51 ASN HD22 1 1 
        7 10547 1 1 51 ASN N    N  60.838  15.798   1.855 1.00 . A C . 51 ASN N    1 1 
        7 10548 1 1 51 ASN ND2  N  64.920  16.895   0.210 1.00 . A C . 51 ASN ND2  1 1 
        7 10549 1 1 51 ASN O    O  63.315  16.648   3.715 1.00 . A C . 51 ASN O    1 1 
        7 10550 1 1 51 ASN OD1  O  64.658  18.054   2.042 1.00 . A C . 51 ASN OD1  1 1 
        7 10551 1 1 52 PRO C    C  65.267  14.461   4.771 1.00 . A C . 52 PRO C    1 1 
        7 10552 1 1 52 PRO CA   C  63.768  14.154   4.808 1.00 . A C . 52 PRO CA   1 1 
        7 10553 1 1 52 PRO CB   C  63.519  12.661   5.005 1.00 . A C . 52 PRO CB   1 1 
        7 10554 1 1 52 PRO CD   C  62.772  13.214   2.780 1.00 . A C . 52 PRO CD   1 1 
        7 10555 1 1 52 PRO CG   C  63.357  12.111   3.624 1.00 . A C . 52 PRO CG   1 1 
        7 10556 1 1 52 PRO HA   H  63.282  14.715   5.590 1.00 . A C . 52 PRO HA   1 1 
        7 10557 1 1 52 PRO HB2  H  64.365  12.202   5.500 1.00 . A C . 52 PRO HB2  1 1 
        7 10558 1 1 52 PRO HB3  H  62.617  12.501   5.574 1.00 . A C . 52 PRO HB3  1 1 
        7 10559 1 1 52 PRO HD2  H  63.204  13.200   1.788 1.00 . A C . 52 PRO HD2  1 1 
        7 10560 1 1 52 PRO HD3  H  61.698  13.126   2.730 1.00 . A C . 52 PRO HD3  1 1 
        7 10561 1 1 52 PRO HG2  H  64.319  11.812   3.231 1.00 . A C . 52 PRO HG2  1 1 
        7 10562 1 1 52 PRO HG3  H  62.684  11.269   3.638 1.00 . A C . 52 PRO HG3  1 1 
        7 10563 1 1 52 PRO N    N  63.146  14.440   3.492 1.00 . A C . 52 PRO N    1 1 
        7 10564 1 1 52 PRO O    O  65.836  14.709   3.727 1.00 . A C . 52 PRO O    1 1 
        7 10565 1 1 53 THR C    C  68.168  13.505   5.507 1.00 . A C . 53 THR C    1 1 
        7 10566 1 1 53 THR CA   C  67.372  14.737   5.942 1.00 . A C . 53 THR CA   1 1 
        7 10567 1 1 53 THR CB   C  67.669  15.080   7.402 1.00 . A C . 53 THR CB   1 1 
        7 10568 1 1 53 THR CG2  C  67.492  16.584   7.620 1.00 . A C . 53 THR CG2  1 1 
        7 10569 1 1 53 THR H    H  65.430  14.244   6.738 1.00 . A C . 53 THR H    1 1 
        7 10570 1 1 53 THR HA   H  67.604  15.580   5.311 1.00 . A C . 53 THR HA   1 1 
        7 10571 1 1 53 THR HB   H  68.683  14.803   7.640 1.00 . A C . 53 THR HB   1 1 
        7 10572 1 1 53 THR HG1  H  66.757  14.808   9.098 1.00 . A C . 53 THR HG1  1 1 
        7 10573 1 1 53 THR HG21 H  67.425  17.081   6.664 1.00 . A C . 53 THR HG21 1 1 
        7 10574 1 1 53 THR HG22 H  66.588  16.762   8.184 1.00 . A C . 53 THR HG22 1 1 
        7 10575 1 1 53 THR HG23 H  68.340  16.970   8.167 1.00 . A C . 53 THR HG23 1 1 
        7 10576 1 1 53 THR N    N  65.910  14.446   5.907 1.00 . A C . 53 THR N    1 1 
        7 10577 1 1 53 THR O    O  67.619  12.433   5.354 1.00 . A C . 53 THR O    1 1 
        7 10578 1 1 53 THR OG1  O  66.773  14.369   8.244 1.00 . A C . 53 THR OG1  1 1 
        7 10579 1 1 54 PRO C    C  70.549  11.621   6.067 1.00 . A C . 54 PRO C    1 1 
        7 10580 1 1 54 PRO CA   C  70.336  12.595   4.906 1.00 . A C . 54 PRO CA   1 1 
        7 10581 1 1 54 PRO CB   C  71.638  13.302   4.538 1.00 . A C . 54 PRO CB   1 1 
        7 10582 1 1 54 PRO CD   C  70.174  14.966   5.492 1.00 . A C . 54 PRO CD   1 1 
        7 10583 1 1 54 PRO CG   C  71.619  14.579   5.318 1.00 . A C . 54 PRO CG   1 1 
        7 10584 1 1 54 PRO HA   H  69.934  12.085   4.045 1.00 . A C . 54 PRO HA   1 1 
        7 10585 1 1 54 PRO HB2  H  72.487  12.696   4.825 1.00 . A C . 54 PRO HB2  1 1 
        7 10586 1 1 54 PRO HB3  H  71.666  13.515   3.481 1.00 . A C . 54 PRO HB3  1 1 
        7 10587 1 1 54 PRO HD2  H  70.011  15.375   6.481 1.00 . A C . 54 PRO HD2  1 1 
        7 10588 1 1 54 PRO HD3  H  69.874  15.672   4.734 1.00 . A C . 54 PRO HD3  1 1 
        7 10589 1 1 54 PRO HG2  H  72.083  14.427   6.283 1.00 . A C . 54 PRO HG2  1 1 
        7 10590 1 1 54 PRO HG3  H  72.139  15.351   4.774 1.00 . A C . 54 PRO HG3  1 1 
        7 10591 1 1 54 PRO N    N  69.446  13.704   5.325 1.00 . A C . 54 PRO N    1 1 
        7 10592 1 1 54 PRO O    O  70.633  10.423   5.878 1.00 . A C . 54 PRO O    1 1 
        7 10593 1 1 55 GLU C    C  69.540  10.460   8.734 1.00 . A C . 55 GLU C    1 1 
        7 10594 1 1 55 GLU CA   C  70.831  11.231   8.443 1.00 . A C . 55 GLU CA   1 1 
        7 10595 1 1 55 GLU CB   C  71.169  12.169   9.602 1.00 . A C . 55 GLU CB   1 1 
        7 10596 1 1 55 GLU CD   C  72.920  13.927   9.302 1.00 . A C . 55 GLU CD   1 1 
        7 10597 1 1 55 GLU CG   C  72.674  12.449   9.612 1.00 . A C . 55 GLU CG   1 1 
        7 10598 1 1 55 GLU H    H  70.556  13.095   7.397 1.00 . A C . 55 GLU H    1 1 
        7 10599 1 1 55 GLU HA   H  71.649  10.550   8.266 1.00 . A C . 55 GLU HA   1 1 
        7 10600 1 1 55 GLU HB2  H  70.630  13.097   9.482 1.00 . A C . 55 GLU HB2  1 1 
        7 10601 1 1 55 GLU HB3  H  70.886  11.705  10.535 1.00 . A C . 55 GLU HB3  1 1 
        7 10602 1 1 55 GLU HG2  H  73.076  12.214  10.587 1.00 . A C . 55 GLU HG2  1 1 
        7 10603 1 1 55 GLU HG3  H  73.160  11.841   8.865 1.00 . A C . 55 GLU HG3  1 1 
        7 10604 1 1 55 GLU N    N  70.631  12.126   7.267 1.00 . A C . 55 GLU N    1 1 
        7 10605 1 1 55 GLU O    O  69.564   9.367   9.263 1.00 . A C . 55 GLU O    1 1 
        7 10606 1 1 55 GLU OE1  O  71.988  14.703   9.436 1.00 . A C . 55 GLU OE1  1 1 
        7 10607 1 1 55 GLU OE2  O  74.035  14.257   8.935 1.00 . A C . 55 GLU OE2  1 1 
        7 10608 1 1 56 GLU C    C  66.884   9.255   7.571 1.00 . A C . 56 GLU C    1 1 
        7 10609 1 1 56 GLU CA   C  67.121  10.327   8.638 1.00 . A C . 56 GLU CA   1 1 
        7 10610 1 1 56 GLU CB   C  66.058  11.421   8.548 1.00 . A C . 56 GLU CB   1 1 
        7 10611 1 1 56 GLU CD   C  66.040  11.428  11.046 1.00 . A C . 56 GLU CD   1 1 
        7 10612 1 1 56 GLU CG   C  66.129  12.304   9.796 1.00 . A C . 56 GLU CG   1 1 
        7 10613 1 1 56 GLU H    H  68.421  11.906   7.958 1.00 . A C . 56 GLU H    1 1 
        7 10614 1 1 56 GLU HA   H  67.115   9.888   9.623 1.00 . A C . 56 GLU HA   1 1 
        7 10615 1 1 56 GLU HB2  H  66.235  12.024   7.668 1.00 . A C . 56 GLU HB2  1 1 
        7 10616 1 1 56 GLU HB3  H  65.080  10.969   8.484 1.00 . A C . 56 GLU HB3  1 1 
        7 10617 1 1 56 GLU HG2  H  67.063  12.846   9.800 1.00 . A C . 56 GLU HG2  1 1 
        7 10618 1 1 56 GLU HG3  H  65.306  13.004   9.789 1.00 . A C . 56 GLU HG3  1 1 
        7 10619 1 1 56 GLU N    N  68.415  11.024   8.387 1.00 . A C . 56 GLU N    1 1 
        7 10620 1 1 56 GLU O    O  66.466   8.154   7.869 1.00 . A C . 56 GLU O    1 1 
        7 10621 1 1 56 GLU OE1  O  65.169  10.575  11.087 1.00 . A C . 56 GLU OE1  1 1 
        7 10622 1 1 56 GLU OE2  O  66.844  11.625  11.943 1.00 . A C . 56 GLU OE2  1 1 
        7 10623 1 1 57 LEU C    C  67.470   7.199   5.707 1.00 . A C . 57 LEU C    1 1 
        7 10624 1 1 57 LEU CA   C  66.943   8.560   5.251 1.00 . A C . 57 LEU CA   1 1 
        7 10625 1 1 57 LEU CB   C  67.749   9.078   4.059 1.00 . A C . 57 LEU CB   1 1 
        7 10626 1 1 57 LEU CD1  C  67.596  10.037   1.757 1.00 . A C . 57 LEU CD1  1 1 
        7 10627 1 1 57 LEU CD2  C  66.084   8.169   2.434 1.00 . A C . 57 LEU CD2  1 1 
        7 10628 1 1 57 LEU CG   C  66.798   9.434   2.915 1.00 . A C . 57 LEU CG   1 1 
        7 10629 1 1 57 LEU H    H  67.490  10.460   6.111 1.00 . A C . 57 LEU H    1 1 
        7 10630 1 1 57 LEU HA   H  65.898   8.493   4.991 1.00 . A C . 57 LEU HA   1 1 
        7 10631 1 1 57 LEU HB2  H  68.303   9.957   4.355 1.00 . A C . 57 LEU HB2  1 1 
        7 10632 1 1 57 LEU HB3  H  68.436   8.314   3.728 1.00 . A C . 57 LEU HB3  1 1 
        7 10633 1 1 57 LEU HD11 H  68.569  10.344   2.111 1.00 . A C . 57 LEU HD11 1 1 
        7 10634 1 1 57 LEU HD12 H  67.713   9.301   0.977 1.00 . A C . 57 LEU HD12 1 1 
        7 10635 1 1 57 LEU HD13 H  67.069  10.895   1.366 1.00 . A C . 57 LEU HD13 1 1 
        7 10636 1 1 57 LEU HD21 H  65.710   7.622   3.287 1.00 . A C . 57 LEU HD21 1 1 
        7 10637 1 1 57 LEU HD22 H  65.261   8.442   1.791 1.00 . A C . 57 LEU HD22 1 1 
        7 10638 1 1 57 LEU HD23 H  66.778   7.550   1.885 1.00 . A C . 57 LEU HD23 1 1 
        7 10639 1 1 57 LEU HG   H  66.070  10.152   3.263 1.00 . A C . 57 LEU HG   1 1 
        7 10640 1 1 57 LEU N    N  67.151   9.567   6.331 1.00 . A C . 57 LEU N    1 1 
        7 10641 1 1 57 LEU O    O  66.759   6.213   5.704 1.00 . A C . 57 LEU O    1 1 
        7 10642 1 1 58 GLN C    C  68.354   5.233   7.635 1.00 . A C . 58 GLN C    1 1 
        7 10643 1 1 58 GLN CA   C  69.275   5.841   6.575 1.00 . A C . 58 GLN CA   1 1 
        7 10644 1 1 58 GLN CB   C  70.639   6.187   7.175 1.00 . A C . 58 GLN CB   1 1 
        7 10645 1 1 58 GLN CD   C  72.745   4.900   6.779 1.00 . A C . 58 GLN CD   1 1 
        7 10646 1 1 58 GLN CG   C  71.738   5.869   6.157 1.00 . A C . 58 GLN CG   1 1 
        7 10647 1 1 58 GLN H    H  69.267   7.946   6.111 1.00 . A C . 58 GLN H    1 1 
        7 10648 1 1 58 GLN HA   H  69.395   5.163   5.745 1.00 . A C . 58 GLN HA   1 1 
        7 10649 1 1 58 GLN HB2  H  70.667   7.239   7.421 1.00 . A C . 58 GLN HB2  1 1 
        7 10650 1 1 58 GLN HB3  H  70.798   5.603   8.067 1.00 . A C . 58 GLN HB3  1 1 
        7 10651 1 1 58 GLN HE21 H  72.111   3.341   5.723 1.00 . A C . 58 GLN HE21 1 1 
        7 10652 1 1 58 GLN HE22 H  73.392   3.022   6.792 1.00 . A C . 58 GLN HE22 1 1 
        7 10653 1 1 58 GLN HG2  H  71.297   5.417   5.281 1.00 . A C . 58 GLN HG2  1 1 
        7 10654 1 1 58 GLN HG3  H  72.243   6.780   5.878 1.00 . A C . 58 GLN HG3  1 1 
        7 10655 1 1 58 GLN N    N  68.711   7.138   6.109 1.00 . A C . 58 GLN N    1 1 
        7 10656 1 1 58 GLN NE2  N  72.750   3.651   6.400 1.00 . A C . 58 GLN NE2  1 1 
        7 10657 1 1 58 GLN O    O  68.272   4.031   7.783 1.00 . A C . 58 GLN O    1 1 
        7 10658 1 1 58 GLN OE1  O  73.536   5.283   7.618 1.00 . A C . 58 GLN OE1  1 1 
        7 10659 1 1 59 GLU C    C  65.655   4.661   8.727 1.00 . A C . 59 GLU C    1 1 
        7 10660 1 1 59 GLU CA   C  66.725   5.520   9.402 1.00 . A C . 59 GLU CA   1 1 
        7 10661 1 1 59 GLU CB   C  66.097   6.752  10.057 1.00 . A C . 59 GLU CB   1 1 
        7 10662 1 1 59 GLU CD   C  66.612   7.382  12.422 1.00 . A C . 59 GLU CD   1 1 
        7 10663 1 1 59 GLU CG   C  65.793   6.449  11.527 1.00 . A C . 59 GLU CG   1 1 
        7 10664 1 1 59 GLU H    H  67.721   7.024   8.224 1.00 . A C . 59 GLU H    1 1 
        7 10665 1 1 59 GLU HA   H  67.268   4.944  10.134 1.00 . A C . 59 GLU HA   1 1 
        7 10666 1 1 59 GLU HB2  H  66.784   7.583   9.995 1.00 . A C . 59 GLU HB2  1 1 
        7 10667 1 1 59 GLU HB3  H  65.178   7.003   9.548 1.00 . A C . 59 GLU HB3  1 1 
        7 10668 1 1 59 GLU HG2  H  64.740   6.599  11.716 1.00 . A C . 59 GLU HG2  1 1 
        7 10669 1 1 59 GLU HG3  H  66.055   5.425  11.745 1.00 . A C . 59 GLU HG3  1 1 
        7 10670 1 1 59 GLU N    N  67.650   6.057   8.366 1.00 . A C . 59 GLU N    1 1 
        7 10671 1 1 59 GLU O    O  65.250   3.636   9.238 1.00 . A C . 59 GLU O    1 1 
        7 10672 1 1 59 GLU OE1  O  67.795   7.531  12.163 1.00 . A C . 59 GLU OE1  1 1 
        7 10673 1 1 59 GLU OE2  O  66.042   7.932  13.349 1.00 . A C . 59 GLU OE2  1 1 
        7 10674 1 1 60 MET C    C  64.761   2.918   6.452 1.00 . A C . 60 MET C    1 1 
        7 10675 1 1 60 MET CA   C  64.175   4.276   6.848 1.00 . A C . 60 MET CA   1 1 
        7 10676 1 1 60 MET CB   C  63.844   5.098   5.602 1.00 . A C . 60 MET CB   1 1 
        7 10677 1 1 60 MET CE   C  61.794   5.434   2.949 1.00 . A C . 60 MET CE   1 1 
        7 10678 1 1 60 MET CG   C  62.359   5.463   5.606 1.00 . A C . 60 MET CG   1 1 
        7 10679 1 1 60 MET H    H  65.556   5.895   7.174 1.00 . A C . 60 MET H    1 1 
        7 10680 1 1 60 MET HA   H  63.294   4.148   7.457 1.00 . A C . 60 MET HA   1 1 
        7 10681 1 1 60 MET HB2  H  64.437   6.001   5.599 1.00 . A C . 60 MET HB2  1 1 
        7 10682 1 1 60 MET HB3  H  64.067   4.518   4.719 1.00 . A C . 60 MET HB3  1 1 
        7 10683 1 1 60 MET HE1  H  62.853   5.614   2.855 1.00 . A C . 60 MET HE1  1 1 
        7 10684 1 1 60 MET HE2  H  61.441   4.912   2.070 1.00 . A C . 60 MET HE2  1 1 
        7 10685 1 1 60 MET HE3  H  61.277   6.378   3.046 1.00 . A C . 60 MET HE3  1 1 
        7 10686 1 1 60 MET HG2  H  61.951   5.305   6.593 1.00 . A C . 60 MET HG2  1 1 
        7 10687 1 1 60 MET HG3  H  62.243   6.501   5.331 1.00 . A C . 60 MET HG3  1 1 
        7 10688 1 1 60 MET N    N  65.206   5.070   7.572 1.00 . A C . 60 MET N    1 1 
        7 10689 1 1 60 MET O    O  64.056   1.940   6.312 1.00 . A C . 60 MET O    1 1 
        7 10690 1 1 60 MET SD   S  61.478   4.422   4.416 1.00 . A C . 60 MET SD   1 1 
        7 10691 1 1 61 ILE C    C  67.025   0.755   7.148 1.00 . A C . 61 ILE C    1 1 
        7 10692 1 1 61 ILE CA   C  66.700   1.570   5.894 1.00 . A C . 61 ILE CA   1 1 
        7 10693 1 1 61 ILE CB   C  67.983   1.977   5.169 1.00 . A C . 61 ILE CB   1 1 
        7 10694 1 1 61 ILE CD1  C  67.416   3.988   3.801 1.00 . A C . 61 ILE CD1  1 1 
        7 10695 1 1 61 ILE CG1  C  67.637   2.476   3.764 1.00 . A C . 61 ILE CG1  1 1 
        7 10696 1 1 61 ILE CG2  C  68.919   0.772   5.065 1.00 . A C . 61 ILE CG2  1 1 
        7 10697 1 1 61 ILE H    H  66.601   3.661   6.398 1.00 . A C . 61 ILE H    1 1 
        7 10698 1 1 61 ILE HA   H  66.062   1.010   5.230 1.00 . A C . 61 ILE HA   1 1 
        7 10699 1 1 61 ILE HB   H  68.473   2.766   5.722 1.00 . A C . 61 ILE HB   1 1 
        7 10700 1 1 61 ILE HD11 H  66.736   4.233   4.603 1.00 . A C . 61 ILE HD11 1 1 
        7 10701 1 1 61 ILE HD12 H  68.361   4.487   3.965 1.00 . A C . 61 ILE HD12 1 1 
        7 10702 1 1 61 ILE HD13 H  66.995   4.314   2.861 1.00 . A C . 61 ILE HD13 1 1 
        7 10703 1 1 61 ILE HG12 H  68.449   2.245   3.090 1.00 . A C . 61 ILE HG12 1 1 
        7 10704 1 1 61 ILE HG13 H  66.735   1.991   3.421 1.00 . A C . 61 ILE HG13 1 1 
        7 10705 1 1 61 ILE HG21 H  68.386  -0.123   5.348 1.00 . A C . 61 ILE HG21 1 1 
        7 10706 1 1 61 ILE HG22 H  69.271   0.676   4.049 1.00 . A C . 61 ILE HG22 1 1 
        7 10707 1 1 61 ILE HG23 H  69.762   0.913   5.725 1.00 . A C . 61 ILE HG23 1 1 
        7 10708 1 1 61 ILE N    N  66.053   2.857   6.277 1.00 . A C . 61 ILE N    1 1 
        7 10709 1 1 61 ILE O    O  66.758  -0.429   7.218 1.00 . A C . 61 ILE O    1 1 
        7 10710 1 1 62 ASP C    C  66.655   0.189  10.095 1.00 . A C . 62 ASP C    1 1 
        7 10711 1 1 62 ASP CA   C  67.936   0.644   9.392 1.00 . A C . 62 ASP CA   1 1 
        7 10712 1 1 62 ASP CB   C  68.692   1.656  10.254 1.00 . A C . 62 ASP CB   1 1 
        7 10713 1 1 62 ASP CG   C  70.087   1.114  10.575 1.00 . A C . 62 ASP CG   1 1 
        7 10714 1 1 62 ASP H    H  67.801   2.336   8.064 1.00 . A C . 62 ASP H    1 1 
        7 10715 1 1 62 ASP HA   H  68.569  -0.202   9.172 1.00 . A C . 62 ASP HA   1 1 
        7 10716 1 1 62 ASP HB2  H  68.783   2.589   9.716 1.00 . A C . 62 ASP HB2  1 1 
        7 10717 1 1 62 ASP HB3  H  68.151   1.821  11.173 1.00 . A C . 62 ASP HB3  1 1 
        7 10718 1 1 62 ASP N    N  67.597   1.380   8.140 1.00 . A C . 62 ASP N    1 1 
        7 10719 1 1 62 ASP O    O  66.681  -0.655  10.970 1.00 . A C . 62 ASP O    1 1 
        7 10720 1 1 62 ASP OD1  O  70.209  -0.088  10.747 1.00 . A C . 62 ASP OD1  1 1 
        7 10721 1 1 62 ASP OD2  O  71.008   1.910  10.645 1.00 . A C . 62 ASP OD2  1 1 
        7 10722 1 1 63 GLU C    C  63.863  -1.076   9.931 1.00 . A C . 63 GLU C    1 1 
        7 10723 1 1 63 GLU CA   C  64.249   0.342  10.361 1.00 . A C . 63 GLU CA   1 1 
        7 10724 1 1 63 GLU CB   C  63.222   1.355   9.853 1.00 . A C . 63 GLU CB   1 1 
        7 10725 1 1 63 GLU CD   C  61.700   1.656  11.809 1.00 . A C . 63 GLU CD   1 1 
        7 10726 1 1 63 GLU CG   C  61.845   1.021  10.426 1.00 . A C . 63 GLU CG   1 1 
        7 10727 1 1 63 GLU H    H  65.537   1.418   9.010 1.00 . A C . 63 GLU H    1 1 
        7 10728 1 1 63 GLU HA   H  64.329   0.404  11.435 1.00 . A C . 63 GLU HA   1 1 
        7 10729 1 1 63 GLU HB2  H  63.512   2.348  10.164 1.00 . A C . 63 GLU HB2  1 1 
        7 10730 1 1 63 GLU HB3  H  63.181   1.314   8.774 1.00 . A C . 63 GLU HB3  1 1 
        7 10731 1 1 63 GLU HG2  H  61.078   1.407   9.769 1.00 . A C . 63 GLU HG2  1 1 
        7 10732 1 1 63 GLU HG3  H  61.739  -0.049  10.511 1.00 . A C . 63 GLU HG3  1 1 
        7 10733 1 1 63 GLU N    N  65.534   0.741   9.718 1.00 . A C . 63 GLU N    1 1 
        7 10734 1 1 63 GLU O    O  63.277  -1.826  10.685 1.00 . A C . 63 GLU O    1 1 
        7 10735 1 1 63 GLU OE1  O  62.370   2.644  12.060 1.00 . A C . 63 GLU OE1  1 1 
        7 10736 1 1 63 GLU OE2  O  60.920   1.144  12.596 1.00 . A C . 63 GLU OE2  1 1 
        7 10737 1 1 64 VAL C    C  65.112  -3.555   7.814 1.00 . A C . 64 VAL C    1 1 
        7 10738 1 1 64 VAL CA   C  63.845  -2.812   8.243 1.00 . A C . 64 VAL CA   1 1 
        7 10739 1 1 64 VAL CB   C  62.919  -2.590   7.047 1.00 . A C . 64 VAL CB   1 1 
        7 10740 1 1 64 VAL CG1  C  61.570  -2.062   7.536 1.00 . A C . 64 VAL CG1  1 1 
        7 10741 1 1 64 VAL CG2  C  63.551  -1.570   6.097 1.00 . A C . 64 VAL CG2  1 1 
        7 10742 1 1 64 VAL H    H  64.664  -0.824   8.133 1.00 . A C . 64 VAL H    1 1 
        7 10743 1 1 64 VAL HA   H  63.326  -3.363   9.013 1.00 . A C . 64 VAL HA   1 1 
        7 10744 1 1 64 VAL HB   H  62.772  -3.526   6.527 1.00 . A C . 64 VAL HB   1 1 
        7 10745 1 1 64 VAL HG11 H  61.223  -2.667   8.360 1.00 . A C . 64 VAL HG11 1 1 
        7 10746 1 1 64 VAL HG12 H  61.681  -1.038   7.863 1.00 . A C . 64 VAL HG12 1 1 
        7 10747 1 1 64 VAL HG13 H  60.852  -2.106   6.730 1.00 . A C . 64 VAL HG13 1 1 
        7 10748 1 1 64 VAL HG21 H  64.624  -1.571   6.228 1.00 . A C . 64 VAL HG21 1 1 
        7 10749 1 1 64 VAL HG22 H  63.313  -1.832   5.077 1.00 . A C . 64 VAL HG22 1 1 
        7 10750 1 1 64 VAL HG23 H  63.163  -0.586   6.315 1.00 . A C . 64 VAL HG23 1 1 
        7 10751 1 1 64 VAL N    N  64.190  -1.445   8.724 1.00 . A C . 64 VAL N    1 1 
        7 10752 1 1 64 VAL O    O  65.118  -4.280   6.837 1.00 . A C . 64 VAL O    1 1 
        7 10753 1 1 65 ASP C    C  67.827  -5.087   9.254 1.00 . A C . 65 ASP C    1 1 
        7 10754 1 1 65 ASP CA   C  67.451  -4.075   8.169 1.00 . A C . 65 ASP CA   1 1 
        7 10755 1 1 65 ASP CB   C  68.501  -2.968   8.080 1.00 . A C . 65 ASP CB   1 1 
        7 10756 1 1 65 ASP CG   C  69.555  -3.350   7.039 1.00 . A C . 65 ASP CG   1 1 
        7 10757 1 1 65 ASP H    H  66.157  -2.791   9.318 1.00 . A C . 65 ASP H    1 1 
        7 10758 1 1 65 ASP HA   H  67.349  -4.565   7.214 1.00 . A C . 65 ASP HA   1 1 
        7 10759 1 1 65 ASP HB2  H  68.025  -2.042   7.789 1.00 . A C . 65 ASP HB2  1 1 
        7 10760 1 1 65 ASP HB3  H  68.976  -2.844   9.042 1.00 . A C . 65 ASP HB3  1 1 
        7 10761 1 1 65 ASP N    N  66.184  -3.380   8.535 1.00 . A C . 65 ASP N    1 1 
        7 10762 1 1 65 ASP O    O  68.381  -4.738  10.277 1.00 . A C . 65 ASP O    1 1 
        7 10763 1 1 65 ASP OD1  O  70.486  -4.053   7.398 1.00 . A C . 65 ASP OD1  1 1 
        7 10764 1 1 65 ASP OD2  O  69.413  -2.934   5.901 1.00 . A C . 65 ASP OD2  1 1 
        7 10765 1 1 66 GLU C    C  69.280  -7.915   9.815 1.00 . A C . 66 GLU C    1 1 
        7 10766 1 1 66 GLU CA   C  67.868  -7.373  10.056 1.00 . A C . 66 GLU CA   1 1 
        7 10767 1 1 66 GLU CB   C  66.828  -8.476   9.858 1.00 . A C . 66 GLU CB   1 1 
        7 10768 1 1 66 GLU CD   C  65.057  -9.686  11.141 1.00 . A C . 66 GLU CD   1 1 
        7 10769 1 1 66 GLU CG   C  66.460  -9.081  11.214 1.00 . A C . 66 GLU CG   1 1 
        7 10770 1 1 66 GLU H    H  67.081  -6.599   8.206 1.00 . A C . 66 GLU H    1 1 
        7 10771 1 1 66 GLU HA   H  67.785  -6.964  11.051 1.00 . A C . 66 GLU HA   1 1 
        7 10772 1 1 66 GLU HB2  H  65.945  -8.058   9.398 1.00 . A C . 66 GLU HB2  1 1 
        7 10773 1 1 66 GLU HB3  H  67.236  -9.246   9.221 1.00 . A C . 66 GLU HB3  1 1 
        7 10774 1 1 66 GLU HG2  H  67.173  -9.853  11.469 1.00 . A C . 66 GLU HG2  1 1 
        7 10775 1 1 66 GLU HG3  H  66.478  -8.310  11.970 1.00 . A C . 66 GLU HG3  1 1 
        7 10776 1 1 66 GLU N    N  67.529  -6.339   9.038 1.00 . A C . 66 GLU N    1 1 
        7 10777 1 1 66 GLU O    O  69.654  -8.949  10.331 1.00 . A C . 66 GLU O    1 1 
        7 10778 1 1 66 GLU OE1  O  64.558  -9.841  10.038 1.00 . A C . 66 GLU OE1  1 1 
        7 10779 1 1 66 GLU OE2  O  64.505  -9.984  12.187 1.00 . A C . 66 GLU OE2  1 1 
        7 10780 1 1 67 ASP C    C  72.442  -6.534   8.858 1.00 . A C . 67 ASP C    1 1 
        7 10781 1 1 67 ASP CA   C  71.453  -7.700   8.765 1.00 . A C . 67 ASP CA   1 1 
        7 10782 1 1 67 ASP CB   C  71.415  -8.258   7.341 1.00 . A C . 67 ASP CB   1 1 
        7 10783 1 1 67 ASP CG   C  70.626  -7.309   6.436 1.00 . A C . 67 ASP CG   1 1 
        7 10784 1 1 67 ASP H    H  69.746  -6.391   8.630 1.00 . A C . 67 ASP H    1 1 
        7 10785 1 1 67 ASP HA   H  71.724  -8.480   9.459 1.00 . A C . 67 ASP HA   1 1 
        7 10786 1 1 67 ASP HB2  H  72.424  -8.357   6.966 1.00 . A C . 67 ASP HB2  1 1 
        7 10787 1 1 67 ASP HB3  H  70.937  -9.227   7.346 1.00 . A C . 67 ASP HB3  1 1 
        7 10788 1 1 67 ASP N    N  70.065  -7.223   9.036 1.00 . A C . 67 ASP N    1 1 
        7 10789 1 1 67 ASP O    O  73.616  -6.680   8.583 1.00 . A C . 67 ASP O    1 1 
        7 10790 1 1 67 ASP OD1  O  70.942  -6.131   6.429 1.00 . A C . 67 ASP OD1  1 1 
        7 10791 1 1 67 ASP OD2  O  69.720  -7.777   5.766 1.00 . A C . 67 ASP OD2  1 1 
        7 10792 1 1 68 GLY C    C  73.758  -4.118   8.096 1.00 . A C . 68 GLY C    1 1 
        7 10793 1 1 68 GLY CA   C  72.891  -4.206   9.353 1.00 . A C . 68 GLY CA   1 1 
        7 10794 1 1 68 GLY H    H  71.025  -5.279   9.461 1.00 . A C . 68 GLY H    1 1 
        7 10795 1 1 68 GLY HA2  H  72.307  -3.303   9.454 1.00 . A C . 68 GLY HA2  1 1 
        7 10796 1 1 68 GLY HA3  H  73.526  -4.324  10.217 1.00 . A C . 68 GLY HA3  1 1 
        7 10797 1 1 68 GLY N    N  71.976  -5.378   9.244 1.00 . A C . 68 GLY N    1 1 
        7 10798 1 1 68 GLY O    O  74.963  -3.991   8.170 1.00 . A C . 68 GLY O    1 1 
        7 10799 1 1 69 SER C    C  74.133  -2.646   5.261 1.00 . A C . 69 SER C    1 1 
        7 10800 1 1 69 SER CA   C  73.945  -4.107   5.679 1.00 . A C . 69 SER CA   1 1 
        7 10801 1 1 69 SER CB   C  73.113  -4.859   4.643 1.00 . A C . 69 SER CB   1 1 
        7 10802 1 1 69 SER H    H  72.180  -4.291   6.903 1.00 . A C . 69 SER H    1 1 
        7 10803 1 1 69 SER HA   H  74.902  -4.590   5.804 1.00 . A C . 69 SER HA   1 1 
        7 10804 1 1 69 SER HB2  H  73.506  -4.674   3.658 1.00 . A C . 69 SER HB2  1 1 
        7 10805 1 1 69 SER HB3  H  73.154  -5.921   4.851 1.00 . A C . 69 SER HB3  1 1 
        7 10806 1 1 69 SER HG   H  71.774  -3.448   4.632 1.00 . A C . 69 SER HG   1 1 
        7 10807 1 1 69 SER N    N  73.154  -4.187   6.941 1.00 . A C . 69 SER N    1 1 
        7 10808 1 1 69 SER O    O  75.117  -2.290   4.644 1.00 . A C . 69 SER O    1 1 
        7 10809 1 1 69 SER OG   O  71.768  -4.406   4.703 1.00 . A C . 69 SER OG   1 1 
        7 10810 1 1 70 GLY C    C  72.391  -0.055   4.043 1.00 . A C . 70 GLY C    1 1 
        7 10811 1 1 70 GLY CA   C  73.328  -0.362   5.213 1.00 . A C . 70 GLY CA   1 1 
        7 10812 1 1 70 GLY H    H  72.413  -2.104   6.091 1.00 . A C . 70 GLY H    1 1 
        7 10813 1 1 70 GLY HA2  H  73.065   0.258   6.059 1.00 . A C . 70 GLY HA2  1 1 
        7 10814 1 1 70 GLY HA3  H  74.345  -0.158   4.918 1.00 . A C . 70 GLY HA3  1 1 
        7 10815 1 1 70 GLY N    N  73.198  -1.797   5.593 1.00 . A C . 70 GLY N    1 1 
        7 10816 1 1 70 GLY O    O  71.992   1.073   3.835 1.00 . A C . 70 GLY O    1 1 
        7 10817 1 1 71 THR C    C  69.858  -1.658   2.264 1.00 . A C . 71 THR C    1 1 
        7 10818 1 1 71 THR CA   C  71.129  -0.813   2.117 1.00 . A C . 71 THR CA   1 1 
        7 10819 1 1 71 THR CB   C  71.930  -1.253   0.890 1.00 . A C . 71 THR CB   1 1 
        7 10820 1 1 71 THR CG2  C  73.220  -0.435   0.802 1.00 . A C . 71 THR CG2  1 1 
        7 10821 1 1 71 THR H    H  72.373  -1.952   3.459 1.00 . A C . 71 THR H    1 1 
        7 10822 1 1 71 THR HA   H  70.880   0.233   2.040 1.00 . A C . 71 THR HA   1 1 
        7 10823 1 1 71 THR HB   H  71.345  -1.089  -0.001 1.00 . A C . 71 THR HB   1 1 
        7 10824 1 1 71 THR HG1  H  71.627  -3.037   1.606 1.00 . A C . 71 THR HG1  1 1 
        7 10825 1 1 71 THR HG21 H  73.473  -0.057   1.782 1.00 . A C . 71 THR HG21 1 1 
        7 10826 1 1 71 THR HG22 H  74.021  -1.063   0.441 1.00 . A C . 71 THR HG22 1 1 
        7 10827 1 1 71 THR HG23 H  73.077   0.393   0.123 1.00 . A C . 71 THR HG23 1 1 
        7 10828 1 1 71 THR N    N  72.039  -1.050   3.276 1.00 . A C . 71 THR N    1 1 
        7 10829 1 1 71 THR O    O  69.719  -2.428   3.193 1.00 . A C . 71 THR O    1 1 
        7 10830 1 1 71 THR OG1  O  72.252  -2.633   1.000 1.00 . A C . 71 THR OG1  1 1 
        7 10831 1 1 72 VAL C    C  67.389  -3.024   0.121 1.00 . A C . 72 VAL C    1 1 
        7 10832 1 1 72 VAL CA   C  67.674  -2.319   1.450 1.00 . A C . 72 VAL CA   1 1 
        7 10833 1 1 72 VAL CB   C  66.579  -1.299   1.765 1.00 . A C . 72 VAL CB   1 1 
        7 10834 1 1 72 VAL CG1  C  65.209  -1.966   1.631 1.00 . A C . 72 VAL CG1  1 1 
        7 10835 1 1 72 VAL CG2  C  66.759  -0.785   3.194 1.00 . A C . 72 VAL CG2  1 1 
        7 10836 1 1 72 VAL H    H  69.061  -0.894   0.612 1.00 . A C . 72 VAL H    1 1 
        7 10837 1 1 72 VAL HA   H  67.747  -3.039   2.250 1.00 . A C . 72 VAL HA   1 1 
        7 10838 1 1 72 VAL HB   H  66.646  -0.475   1.072 1.00 . A C . 72 VAL HB   1 1 
        7 10839 1 1 72 VAL HG11 H  65.176  -2.850   2.249 1.00 . A C . 72 VAL HG11 1 1 
        7 10840 1 1 72 VAL HG12 H  64.440  -1.276   1.950 1.00 . A C . 72 VAL HG12 1 1 
        7 10841 1 1 72 VAL HG13 H  65.040  -2.240   0.600 1.00 . A C . 72 VAL HG13 1 1 
        7 10842 1 1 72 VAL HG21 H  67.813  -0.695   3.415 1.00 . A C . 72 VAL HG21 1 1 
        7 10843 1 1 72 VAL HG22 H  66.287   0.181   3.292 1.00 . A C . 72 VAL HG22 1 1 
        7 10844 1 1 72 VAL HG23 H  66.305  -1.479   3.887 1.00 . A C . 72 VAL HG23 1 1 
        7 10845 1 1 72 VAL N    N  68.931  -1.521   1.355 1.00 . A C . 72 VAL N    1 1 
        7 10846 1 1 72 VAL O    O  67.971  -2.707  -0.898 1.00 . A C . 72 VAL O    1 1 
        7 10847 1 1 73 ASP C    C  64.705  -5.116  -1.169 1.00 . A C . 73 ASP C    1 1 
        7 10848 1 1 73 ASP CA   C  66.180  -4.705  -1.143 1.00 . A C . 73 ASP CA   1 1 
        7 10849 1 1 73 ASP CB   C  67.079  -5.942  -1.127 1.00 . A C . 73 ASP CB   1 1 
        7 10850 1 1 73 ASP CG   C  67.048  -6.582   0.263 1.00 . A C . 73 ASP CG   1 1 
        7 10851 1 1 73 ASP H    H  66.042  -4.222   0.955 1.00 . A C . 73 ASP H    1 1 
        7 10852 1 1 73 ASP HA   H  66.413  -4.094  -1.997 1.00 . A C . 73 ASP HA   1 1 
        7 10853 1 1 73 ASP HB2  H  66.725  -6.653  -1.860 1.00 . A C . 73 ASP HB2  1 1 
        7 10854 1 1 73 ASP HB3  H  68.092  -5.654  -1.366 1.00 . A C . 73 ASP HB3  1 1 
        7 10855 1 1 73 ASP N    N  66.498  -3.979   0.122 1.00 . A C . 73 ASP N    1 1 
        7 10856 1 1 73 ASP O    O  63.943  -4.799  -0.277 1.00 . A C . 73 ASP O    1 1 
        7 10857 1 1 73 ASP OD1  O  65.997  -6.559   0.880 1.00 . A C . 73 ASP OD1  1 1 
        7 10858 1 1 73 ASP OD2  O  68.077  -7.084   0.685 1.00 . A C . 73 ASP OD2  1 1 
        7 10859 1 1 74 PHE C    C  62.488  -7.048  -1.027 1.00 . A C . 74 PHE C    1 1 
        7 10860 1 1 74 PHE CA   C  62.881  -6.266  -2.281 1.00 . A C . 74 PHE CA   1 1 
        7 10861 1 1 74 PHE CB   C  62.834  -7.171  -3.513 1.00 . A C . 74 PHE CB   1 1 
        7 10862 1 1 74 PHE CD1  C  60.436  -6.530  -3.953 1.00 . A C . 74 PHE CD1  1 1 
        7 10863 1 1 74 PHE CD2  C  61.041  -8.878  -3.988 1.00 . A C . 74 PHE CD2  1 1 
        7 10864 1 1 74 PHE CE1  C  59.109  -6.868  -4.244 1.00 . A C . 74 PHE CE1  1 1 
        7 10865 1 1 74 PHE CE2  C  59.713  -9.215  -4.278 1.00 . A C . 74 PHE CE2  1 1 
        7 10866 1 1 74 PHE CG   C  61.402  -7.535  -3.824 1.00 . A C . 74 PHE CG   1 1 
        7 10867 1 1 74 PHE CZ   C  58.748  -8.211  -4.406 1.00 . A C . 74 PHE CZ   1 1 
        7 10868 1 1 74 PHE H    H  64.936  -6.070  -2.894 1.00 . A C . 74 PHE H    1 1 
        7 10869 1 1 74 PHE HA   H  62.229  -5.418  -2.421 1.00 . A C . 74 PHE HA   1 1 
        7 10870 1 1 74 PHE HB2  H  63.265  -6.653  -4.358 1.00 . A C . 74 PHE HB2  1 1 
        7 10871 1 1 74 PHE HB3  H  63.398  -8.072  -3.319 1.00 . A C . 74 PHE HB3  1 1 
        7 10872 1 1 74 PHE HD1  H  60.715  -5.494  -3.827 1.00 . A C . 74 PHE HD1  1 1 
        7 10873 1 1 74 PHE HD2  H  61.785  -9.653  -3.889 1.00 . A C . 74 PHE HD2  1 1 
        7 10874 1 1 74 PHE HE1  H  58.364  -6.092  -4.343 1.00 . A C . 74 PHE HE1  1 1 
        7 10875 1 1 74 PHE HE2  H  59.435 -10.251  -4.405 1.00 . A C . 74 PHE HE2  1 1 
        7 10876 1 1 74 PHE HZ   H  57.725  -8.471  -4.631 1.00 . A C . 74 PHE HZ   1 1 
        7 10877 1 1 74 PHE N    N  64.302  -5.825  -2.188 1.00 . A C . 74 PHE N    1 1 
        7 10878 1 1 74 PHE O    O  61.323  -7.250  -0.747 1.00 . A C . 74 PHE O    1 1 
        7 10879 1 1 75 ASP C    C  62.885  -7.317   2.140 1.00 . A C . 75 ASP C    1 1 
        7 10880 1 1 75 ASP CA   C  63.134  -8.267   0.965 1.00 . A C . 75 ASP CA   1 1 
        7 10881 1 1 75 ASP CB   C  64.373  -9.125   1.223 1.00 . A C . 75 ASP CB   1 1 
        7 10882 1 1 75 ASP CG   C  63.979 -10.355   2.041 1.00 . A C . 75 ASP CG   1 1 
        7 10883 1 1 75 ASP H    H  64.387  -7.322  -0.514 1.00 . A C . 75 ASP H    1 1 
        7 10884 1 1 75 ASP HA   H  62.276  -8.900   0.803 1.00 . A C . 75 ASP HA   1 1 
        7 10885 1 1 75 ASP HB2  H  64.796  -9.438   0.280 1.00 . A C . 75 ASP HB2  1 1 
        7 10886 1 1 75 ASP HB3  H  65.102  -8.548   1.771 1.00 . A C . 75 ASP HB3  1 1 
        7 10887 1 1 75 ASP N    N  63.452  -7.494  -0.269 1.00 . A C . 75 ASP N    1 1 
        7 10888 1 1 75 ASP O    O  61.795  -7.249   2.675 1.00 . A C . 75 ASP O    1 1 
        7 10889 1 1 75 ASP OD1  O  62.944 -10.930   1.749 1.00 . A C . 75 ASP OD1  1 1 
        7 10890 1 1 75 ASP OD2  O  64.718 -10.701   2.948 1.00 . A C . 75 ASP OD2  1 1 
        7 10891 1 1 76 GLU C    C  62.669  -4.573   3.336 1.00 . A C . 76 GLU C    1 1 
        7 10892 1 1 76 GLU CA   C  63.705  -5.645   3.689 1.00 . A C . 76 GLU CA   1 1 
        7 10893 1 1 76 GLU CB   C  65.082  -5.015   3.902 1.00 . A C . 76 GLU CB   1 1 
        7 10894 1 1 76 GLU CD   C  67.474  -5.482   4.453 1.00 . A C . 76 GLU CD   1 1 
        7 10895 1 1 76 GLU CG   C  66.083  -6.099   4.307 1.00 . A C . 76 GLU CG   1 1 
        7 10896 1 1 76 GLU H    H  64.757  -6.658   2.104 1.00 . A C . 76 GLU H    1 1 
        7 10897 1 1 76 GLU HA   H  63.405  -6.182   4.576 1.00 . A C . 76 GLU HA   1 1 
        7 10898 1 1 76 GLU HB2  H  65.408  -4.549   2.983 1.00 . A C . 76 GLU HB2  1 1 
        7 10899 1 1 76 GLU HB3  H  65.023  -4.273   4.683 1.00 . A C . 76 GLU HB3  1 1 
        7 10900 1 1 76 GLU HG2  H  65.780  -6.535   5.248 1.00 . A C . 76 GLU HG2  1 1 
        7 10901 1 1 76 GLU HG3  H  66.110  -6.867   3.547 1.00 . A C . 76 GLU HG3  1 1 
        7 10902 1 1 76 GLU N    N  63.885  -6.586   2.547 1.00 . A C . 76 GLU N    1 1 
        7 10903 1 1 76 GLU O    O  62.009  -4.027   4.199 1.00 . A C . 76 GLU O    1 1 
        7 10904 1 1 76 GLU OE1  O  67.550  -4.329   4.845 1.00 . A C . 76 GLU OE1  1 1 
        7 10905 1 1 76 GLU OE2  O  68.440  -6.171   4.170 1.00 . A C . 76 GLU OE2  1 1 
        7 10906 1 1 77 PHE C    C  60.109  -3.702   1.996 1.00 . A C . 77 PHE C    1 1 
        7 10907 1 1 77 PHE CA   C  61.529  -3.230   1.671 1.00 . A C . 77 PHE CA   1 1 
        7 10908 1 1 77 PHE CB   C  61.710  -3.080   0.160 1.00 . A C . 77 PHE CB   1 1 
        7 10909 1 1 77 PHE CD1  C  60.477  -0.903  -0.153 1.00 . A C . 77 PHE CD1  1 1 
        7 10910 1 1 77 PHE CD2  C  59.593  -2.904  -1.199 1.00 . A C . 77 PHE CD2  1 1 
        7 10911 1 1 77 PHE CE1  C  59.418  -0.158  -0.683 1.00 . A C . 77 PHE CE1  1 1 
        7 10912 1 1 77 PHE CE2  C  58.534  -2.159  -1.729 1.00 . A C . 77 PHE CE2  1 1 
        7 10913 1 1 77 PHE CG   C  60.566  -2.277  -0.410 1.00 . A C . 77 PHE CG   1 1 
        7 10914 1 1 77 PHE CZ   C  58.446  -0.785  -1.471 1.00 . A C . 77 PHE CZ   1 1 
        7 10915 1 1 77 PHE H    H  63.063  -4.719   1.397 1.00 . A C . 77 PHE H    1 1 
        7 10916 1 1 77 PHE HA   H  61.737  -2.293   2.163 1.00 . A C . 77 PHE HA   1 1 
        7 10917 1 1 77 PHE HB2  H  62.641  -2.573  -0.041 1.00 . A C . 77 PHE HB2  1 1 
        7 10918 1 1 77 PHE HB3  H  61.725  -4.058  -0.299 1.00 . A C . 77 PHE HB3  1 1 
        7 10919 1 1 77 PHE HD1  H  61.227  -0.420   0.456 1.00 . A C . 77 PHE HD1  1 1 
        7 10920 1 1 77 PHE HD2  H  59.661  -3.964  -1.398 1.00 . A C . 77 PHE HD2  1 1 
        7 10921 1 1 77 PHE HE1  H  59.350   0.902  -0.484 1.00 . A C . 77 PHE HE1  1 1 
        7 10922 1 1 77 PHE HE2  H  57.784  -2.642  -2.338 1.00 . A C . 77 PHE HE2  1 1 
        7 10923 1 1 77 PHE HZ   H  57.628  -0.209  -1.881 1.00 . A C . 77 PHE HZ   1 1 
        7 10924 1 1 77 PHE N    N  62.522  -4.267   2.077 1.00 . A C . 77 PHE N    1 1 
        7 10925 1 1 77 PHE O    O  59.285  -2.947   2.472 1.00 . A C . 77 PHE O    1 1 
        7 10926 1 1 78 LEU C    C  58.086  -5.206   3.495 1.00 . A C . 78 LEU C    1 1 
        7 10927 1 1 78 LEU CA   C  58.451  -5.468   2.032 1.00 . A C . 78 LEU CA   1 1 
        7 10928 1 1 78 LEU CB   C  58.535  -6.971   1.759 1.00 . A C . 78 LEU CB   1 1 
        7 10929 1 1 78 LEU CD1  C  58.471  -8.669  -0.074 1.00 . A C . 78 LEU CD1  1 1 
        7 10930 1 1 78 LEU CD2  C  56.525  -7.146   0.289 1.00 . A C . 78 LEU CD2  1 1 
        7 10931 1 1 78 LEU CG   C  58.051  -7.257   0.337 1.00 . A C . 78 LEU CG   1 1 
        7 10932 1 1 78 LEU H    H  60.496  -5.541   1.355 1.00 . A C . 78 LEU H    1 1 
        7 10933 1 1 78 LEU HA   H  57.728  -5.015   1.375 1.00 . A C . 78 LEU HA   1 1 
        7 10934 1 1 78 LEU HB2  H  59.559  -7.300   1.866 1.00 . A C . 78 LEU HB2  1 1 
        7 10935 1 1 78 LEU HB3  H  57.911  -7.500   2.463 1.00 . A C . 78 LEU HB3  1 1 
        7 10936 1 1 78 LEU HD11 H  58.177  -9.371   0.692 1.00 . A C . 78 LEU HD11 1 1 
        7 10937 1 1 78 LEU HD12 H  57.988  -8.931  -1.006 1.00 . A C . 78 LEU HD12 1 1 
        7 10938 1 1 78 LEU HD13 H  59.542  -8.704  -0.202 1.00 . A C . 78 LEU HD13 1 1 
        7 10939 1 1 78 LEU HD21 H  56.166  -6.730   1.220 1.00 . A C . 78 LEU HD21 1 1 
        7 10940 1 1 78 LEU HD22 H  56.238  -6.502  -0.528 1.00 . A C . 78 LEU HD22 1 1 
        7 10941 1 1 78 LEU HD23 H  56.097  -8.126   0.144 1.00 . A C . 78 LEU HD23 1 1 
        7 10942 1 1 78 LEU HG   H  58.487  -6.539  -0.342 1.00 . A C . 78 LEU HG   1 1 
        7 10943 1 1 78 LEU N    N  59.817  -4.948   1.740 1.00 . A C . 78 LEU N    1 1 
        7 10944 1 1 78 LEU O    O  57.051  -4.643   3.795 1.00 . A C . 78 LEU O    1 1 
        7 10945 1 1 79 VAL C    C  58.275  -3.911   6.096 1.00 . A C . 79 VAL C    1 1 
        7 10946 1 1 79 VAL CA   C  58.628  -5.381   5.852 1.00 . A C . 79 VAL CA   1 1 
        7 10947 1 1 79 VAL CB   C  59.917  -5.748   6.585 1.00 . A C . 79 VAL CB   1 1 
        7 10948 1 1 79 VAL CG1  C  59.860  -5.218   8.017 1.00 . A C . 79 VAL CG1  1 1 
        7 10949 1 1 79 VAL CG2  C  60.073  -7.270   6.612 1.00 . A C . 79 VAL CG2  1 1 
        7 10950 1 1 79 VAL H    H  59.757  -6.059   4.144 1.00 . A C . 79 VAL H    1 1 
        7 10951 1 1 79 VAL HA   H  57.824  -6.021   6.175 1.00 . A C . 79 VAL HA   1 1 
        7 10952 1 1 79 VAL HB   H  60.760  -5.308   6.072 1.00 . A C . 79 VAL HB   1 1 
        7 10953 1 1 79 VAL HG11 H  58.885  -4.792   8.205 1.00 . A C . 79 VAL HG11 1 1 
        7 10954 1 1 79 VAL HG12 H  60.038  -6.028   8.709 1.00 . A C . 79 VAL HG12 1 1 
        7 10955 1 1 79 VAL HG13 H  60.615  -4.458   8.151 1.00 . A C . 79 VAL HG13 1 1 
        7 10956 1 1 79 VAL HG21 H  59.135  -7.724   6.898 1.00 . A C . 79 VAL HG21 1 1 
        7 10957 1 1 79 VAL HG22 H  60.359  -7.621   5.632 1.00 . A C . 79 VAL HG22 1 1 
        7 10958 1 1 79 VAL HG23 H  60.836  -7.540   7.328 1.00 . A C . 79 VAL HG23 1 1 
        7 10959 1 1 79 VAL N    N  58.928  -5.608   4.408 1.00 . A C . 79 VAL N    1 1 
        7 10960 1 1 79 VAL O    O  57.464  -3.590   6.941 1.00 . A C . 79 VAL O    1 1 
        7 10961 1 1 80 MET C    C  57.147  -1.259   5.124 1.00 . A C . 80 MET C    1 1 
        7 10962 1 1 80 MET CA   C  58.582  -1.569   5.558 1.00 . A C . 80 MET CA   1 1 
        7 10963 1 1 80 MET CB   C  59.584  -0.837   4.666 1.00 . A C . 80 MET CB   1 1 
        7 10964 1 1 80 MET CE   C  60.523   1.495   2.935 1.00 . A C . 80 MET CE   1 1 
        7 10965 1 1 80 MET CG   C  60.088   0.415   5.386 1.00 . A C . 80 MET CG   1 1 
        7 10966 1 1 80 MET H    H  59.534  -3.297   4.689 1.00 . A C . 80 MET H    1 1 
        7 10967 1 1 80 MET HA   H  58.735  -1.289   6.588 1.00 . A C . 80 MET HA   1 1 
        7 10968 1 1 80 MET HB2  H  60.418  -1.490   4.451 1.00 . A C . 80 MET HB2  1 1 
        7 10969 1 1 80 MET HB3  H  59.102  -0.550   3.743 1.00 . A C . 80 MET HB3  1 1 
        7 10970 1 1 80 MET HE1  H  60.990   0.524   3.037 1.00 . A C . 80 MET HE1  1 1 
        7 10971 1 1 80 MET HE2  H  59.842   1.487   2.095 1.00 . A C . 80 MET HE2  1 1 
        7 10972 1 1 80 MET HE3  H  61.284   2.241   2.770 1.00 . A C . 80 MET HE3  1 1 
        7 10973 1 1 80 MET HG2  H  59.655   0.461   6.373 1.00 . A C . 80 MET HG2  1 1 
        7 10974 1 1 80 MET HG3  H  61.165   0.375   5.467 1.00 . A C . 80 MET HG3  1 1 
        7 10975 1 1 80 MET N    N  58.882  -3.017   5.365 1.00 . A C . 80 MET N    1 1 
        7 10976 1 1 80 MET O    O  56.599  -0.227   5.454 1.00 . A C . 80 MET O    1 1 
        7 10977 1 1 80 MET SD   S  59.608   1.885   4.446 1.00 . A C . 80 MET SD   1 1 
        7 10978 1 1 81 MET C    C  54.150  -2.700   4.790 1.00 . A C . 81 MET C    1 1 
        7 10979 1 1 81 MET CA   C  55.135  -1.897   3.935 1.00 . A C . 81 MET CA   1 1 
        7 10980 1 1 81 MET CB   C  55.098  -2.374   2.482 1.00 . A C . 81 MET CB   1 1 
        7 10981 1 1 81 MET CE   C  55.176   1.183   1.350 1.00 . A C . 81 MET CE   1 1 
        7 10982 1 1 81 MET CG   C  55.911  -1.417   1.607 1.00 . A C . 81 MET CG   1 1 
        7 10983 1 1 81 MET H    H  56.993  -2.973   4.130 1.00 . A C . 81 MET H    1 1 
        7 10984 1 1 81 MET HA   H  54.905  -0.845   3.982 1.00 . A C . 81 MET HA   1 1 
        7 10985 1 1 81 MET HB2  H  55.520  -3.366   2.419 1.00 . A C . 81 MET HB2  1 1 
        7 10986 1 1 81 MET HB3  H  54.076  -2.394   2.135 1.00 . A C . 81 MET HB3  1 1 
        7 10987 1 1 81 MET HE1  H  55.529   1.031   2.361 1.00 . A C . 81 MET HE1  1 1 
        7 10988 1 1 81 MET HE2  H  55.941   1.676   0.766 1.00 . A C . 81 MET HE2  1 1 
        7 10989 1 1 81 MET HE3  H  54.291   1.797   1.371 1.00 . A C . 81 MET HE3  1 1 
        7 10990 1 1 81 MET HG2  H  56.505  -0.769   2.237 1.00 . A C . 81 MET HG2  1 1 
        7 10991 1 1 81 MET HG3  H  56.563  -1.986   0.961 1.00 . A C . 81 MET HG3  1 1 
        7 10992 1 1 81 MET N    N  56.534  -2.145   4.387 1.00 . A C . 81 MET N    1 1 
        7 10993 1 1 81 MET O    O  52.955  -2.658   4.580 1.00 . A C . 81 MET O    1 1 
        7 10994 1 1 81 MET SD   S  54.787  -0.417   0.601 1.00 . A C . 81 MET SD   1 1 
        7 10995 1 1 82 VAL C    C  53.465  -3.486   7.936 1.00 . A C . 82 VAL C    1 1 
        7 10996 1 1 82 VAL CA   C  53.732  -4.229   6.624 1.00 . A C . 82 VAL CA   1 1 
        7 10997 1 1 82 VAL CB   C  54.483  -5.532   6.893 1.00 . A C . 82 VAL CB   1 1 
        7 10998 1 1 82 VAL CG1  C  53.550  -6.528   7.583 1.00 . A C . 82 VAL CG1  1 1 
        7 10999 1 1 82 VAL CG2  C  54.969  -6.124   5.568 1.00 . A C . 82 VAL CG2  1 1 
        7 11000 1 1 82 VAL H    H  55.610  -3.446   5.911 1.00 . A C . 82 VAL H    1 1 
        7 11001 1 1 82 VAL HA   H  52.806  -4.436   6.111 1.00 . A C . 82 VAL HA   1 1 
        7 11002 1 1 82 VAL HB   H  55.332  -5.332   7.532 1.00 . A C . 82 VAL HB   1 1 
        7 11003 1 1 82 VAL HG11 H  52.615  -6.576   7.047 1.00 . A C . 82 VAL HG11 1 1 
        7 11004 1 1 82 VAL HG12 H  54.011  -7.506   7.592 1.00 . A C . 82 VAL HG12 1 1 
        7 11005 1 1 82 VAL HG13 H  53.368  -6.207   8.598 1.00 . A C . 82 VAL HG13 1 1 
        7 11006 1 1 82 VAL HG21 H  55.487  -5.364   5.003 1.00 . A C . 82 VAL HG21 1 1 
        7 11007 1 1 82 VAL HG22 H  55.638  -6.948   5.764 1.00 . A C . 82 VAL HG22 1 1 
        7 11008 1 1 82 VAL HG23 H  54.120  -6.478   5.000 1.00 . A C . 82 VAL HG23 1 1 
        7 11009 1 1 82 VAL N    N  54.643  -3.427   5.756 1.00 . A C . 82 VAL N    1 1 
        7 11010 1 1 82 VAL O    O  52.380  -3.537   8.480 1.00 . A C . 82 VAL O    1 1 
        7 11011 1 1 83 ARG C    C  53.193  -0.965   9.551 1.00 . A C . 83 ARG C    1 1 
        7 11012 1 1 83 ARG CA   C  54.255  -2.055   9.725 1.00 . A C . 83 ARG CA   1 1 
        7 11013 1 1 83 ARG CB   C  55.617  -1.433  10.031 1.00 . A C . 83 ARG CB   1 1 
        7 11014 1 1 83 ARG CD   C  57.963  -1.922  10.749 1.00 . A C . 83 ARG CD   1 1 
        7 11015 1 1 83 ARG CG   C  56.561  -2.510  10.570 1.00 . A C . 83 ARG CG   1 1 
        7 11016 1 1 83 ARG CZ   C  59.718  -2.973  12.045 1.00 . A C . 83 ARG CZ   1 1 
        7 11017 1 1 83 ARG H    H  55.316  -2.773   7.992 1.00 . A C . 83 ARG H    1 1 
        7 11018 1 1 83 ARG HA   H  53.973  -2.733  10.516 1.00 . A C . 83 ARG HA   1 1 
        7 11019 1 1 83 ARG HB2  H  56.030  -1.011   9.125 1.00 . A C . 83 ARG HB2  1 1 
        7 11020 1 1 83 ARG HB3  H  55.500  -0.655  10.770 1.00 . A C . 83 ARG HB3  1 1 
        7 11021 1 1 83 ARG HD2  H  58.588  -2.180   9.905 1.00 . A C . 83 ARG HD2  1 1 
        7 11022 1 1 83 ARG HD3  H  57.910  -0.851  10.868 1.00 . A C . 83 ARG HD3  1 1 
        7 11023 1 1 83 ARG HE   H  57.902  -2.643  12.778 1.00 . A C . 83 ARG HE   1 1 
        7 11024 1 1 83 ARG HG2  H  56.195  -2.864  11.523 1.00 . A C . 83 ARG HG2  1 1 
        7 11025 1 1 83 ARG HG3  H  56.605  -3.333   9.873 1.00 . A C . 83 ARG HG3  1 1 
        7 11026 1 1 83 ARG HH11 H  59.451  -4.385  10.651 1.00 . A C . 83 ARG HH11 1 1 
        7 11027 1 1 83 ARG HH12 H  61.047  -4.282  11.317 1.00 . A C . 83 ARG HH12 1 1 
        7 11028 1 1 83 ARG HH21 H  60.273  -1.663  13.453 1.00 . A C . 83 ARG HH21 1 1 
        7 11029 1 1 83 ARG HH22 H  61.512  -2.741  12.902 1.00 . A C . 83 ARG HH22 1 1 
        7 11030 1 1 83 ARG N    N  54.448  -2.799   8.448 1.00 . A C . 83 ARG N    1 1 
        7 11031 1 1 83 ARG NE   N  58.485  -2.548  11.995 1.00 . A C . 83 ARG NE   1 1 
        7 11032 1 1 83 ARG NH1  N  60.101  -3.957  11.278 1.00 . A C . 83 ARG NH1  1 1 
        7 11033 1 1 83 ARG NH2  N  60.567  -2.417  12.864 1.00 . A C . 83 ARG NH2  1 1 
        7 11034 1 1 83 ARG O    O  52.700  -0.407  10.510 1.00 . A C . 83 ARG O    1 1 
        7 11035 1 1 84 CYS C    C  50.523  -0.230   7.560 1.00 . A C . 84 CYS C    1 1 
        7 11036 1 1 84 CYS CA   C  51.812   0.398   8.100 1.00 . A C . 84 CYS CA   1 1 
        7 11037 1 1 84 CYS CB   C  52.430   1.333   7.059 1.00 . A C . 84 CYS CB   1 1 
        7 11038 1 1 84 CYS H    H  53.250  -1.117   7.572 1.00 . A C . 84 CYS H    1 1 
        7 11039 1 1 84 CYS HA   H  51.614   0.940   9.011 1.00 . A C . 84 CYS HA   1 1 
        7 11040 1 1 84 CYS HB2  H  51.745   2.141   6.848 1.00 . A C . 84 CYS HB2  1 1 
        7 11041 1 1 84 CYS HB3  H  53.355   1.737   7.442 1.00 . A C . 84 CYS HB3  1 1 
        7 11042 1 1 84 CYS HG   H  52.912  -0.508   5.776 1.00 . A C . 84 CYS HG   1 1 
        7 11043 1 1 84 CYS N    N  52.840  -0.656   8.332 1.00 . A C . 84 CYS N    1 1 
        7 11044 1 1 84 CYS O    O  49.999   0.180   6.544 1.00 . A C . 84 CYS O    1 1 
        7 11045 1 1 84 CYS SG   S  52.758   0.408   5.538 1.00 . A C . 84 CYS SG   1 1 
        7 11046 1 1 85 MET C    C  47.908  -2.325   8.952 1.00 . A C . 85 MET C    1 1 
        7 11047 1 1 85 MET CA   C  48.758  -1.878   7.759 1.00 . A C . 85 MET CA   1 1 
        7 11048 1 1 85 MET CB   C  49.226  -3.088   6.950 1.00 . A C . 85 MET CB   1 1 
        7 11049 1 1 85 MET CE   C  50.505  -4.502   3.804 1.00 . A C . 85 MET CE   1 1 
        7 11050 1 1 85 MET CG   C  49.385  -2.688   5.483 1.00 . A C . 85 MET CG   1 1 
        7 11051 1 1 85 MET H    H  50.449  -1.541   9.051 1.00 . A C . 85 MET H    1 1 
        7 11052 1 1 85 MET HA   H  48.198  -1.207   7.127 1.00 . A C . 85 MET HA   1 1 
        7 11053 1 1 85 MET HB2  H  50.173  -3.433   7.336 1.00 . A C . 85 MET HB2  1 1 
        7 11054 1 1 85 MET HB3  H  48.495  -3.878   7.030 1.00 . A C . 85 MET HB3  1 1 
        7 11055 1 1 85 MET HE1  H  51.185  -4.623   4.632 1.00 . A C . 85 MET HE1  1 1 
        7 11056 1 1 85 MET HE2  H  50.444  -5.431   3.253 1.00 . A C . 85 MET HE2  1 1 
        7 11057 1 1 85 MET HE3  H  50.867  -3.715   3.155 1.00 . A C . 85 MET HE3  1 1 
        7 11058 1 1 85 MET HG2  H  48.772  -1.823   5.276 1.00 . A C . 85 MET HG2  1 1 
        7 11059 1 1 85 MET HG3  H  50.419  -2.453   5.284 1.00 . A C . 85 MET HG3  1 1 
        7 11060 1 1 85 MET N    N  50.011  -1.224   8.233 1.00 . A C . 85 MET N    1 1 
        7 11061 1 1 85 MET O    O  47.616  -3.493   9.115 1.00 . A C . 85 MET O    1 1 
        7 11062 1 1 85 MET SD   S  48.864  -4.061   4.424 1.00 . A C . 85 MET SD   1 1 
        7 11063 1 1 86 LYS C    C  45.213  -1.384  10.725 1.00 . A C . 86 LYS C    1 1 
        7 11064 1 1 86 LYS CA   C  46.675  -1.778  10.966 1.00 . A C . 86 LYS CA   1 1 
        7 11065 1 1 86 LYS CB   C  47.264  -0.985  12.133 1.00 . A C . 86 LYS CB   1 1 
        7 11066 1 1 86 LYS CD   C  48.347   1.199  11.589 1.00 . A C . 86 LYS CD   1 1 
        7 11067 1 1 86 LYS CE   C  48.148   2.716  11.598 1.00 . A C . 86 LYS CE   1 1 
        7 11068 1 1 86 LYS CG   C  47.021   0.508  11.910 1.00 . A C . 86 LYS CG   1 1 
        7 11069 1 1 86 LYS H    H  47.752  -0.468   9.637 1.00 . A C . 86 LYS H    1 1 
        7 11070 1 1 86 LYS HA   H  46.753  -2.836  11.162 1.00 . A C . 86 LYS HA   1 1 
        7 11071 1 1 86 LYS HB2  H  46.792  -1.295  13.054 1.00 . A C . 86 LYS HB2  1 1 
        7 11072 1 1 86 LYS HB3  H  48.326  -1.169  12.192 1.00 . A C . 86 LYS HB3  1 1 
        7 11073 1 1 86 LYS HD2  H  49.082   0.926  12.332 1.00 . A C . 86 LYS HD2  1 1 
        7 11074 1 1 86 LYS HD3  H  48.687   0.888  10.613 1.00 . A C . 86 LYS HD3  1 1 
        7 11075 1 1 86 LYS HE2  H  48.028   3.084  10.589 1.00 . A C . 86 LYS HE2  1 1 
        7 11076 1 1 86 LYS HE3  H  47.292   2.980  12.201 1.00 . A C . 86 LYS HE3  1 1 
        7 11077 1 1 86 LYS HG2  H  46.335   0.641  11.085 1.00 . A C . 86 LYS HG2  1 1 
        7 11078 1 1 86 LYS HG3  H  46.599   0.942  12.805 1.00 . A C . 86 LYS HG3  1 1 
        7 11079 1 1 86 LYS HZ1  H  50.214   2.740  11.850 1.00 . A C . 86 LYS HZ1  1 1 
        7 11080 1 1 86 LYS HZ2  H  49.486   4.267  11.963 1.00 . A C . 86 LYS HZ2  1 1 
        7 11081 1 1 86 LYS HZ3  H  49.341   3.160  13.245 1.00 . A C . 86 LYS HZ3  1 1 
        7 11082 1 1 86 LYS N    N  47.506  -1.404   9.786 1.00 . A C . 86 LYS N    1 1 
        7 11083 1 1 86 LYS NZ   N  49.391   3.262  12.210 1.00 . A C . 86 LYS NZ   1 1 
        7 11084 1 1 86 LYS O    O  44.688  -1.550   9.644 1.00 . A C . 86 LYS O    1 1 
        7 11085 1 1 87 ASP C    C  42.340  -1.588  10.866 1.00 . A C . 87 ASP C    1 1 
        7 11086 1 1 87 ASP CA   C  43.126  -0.463  11.548 1.00 . A C . 87 ASP CA   1 1 
        7 11087 1 1 87 ASP CB   C  43.171   0.777  10.654 1.00 . A C . 87 ASP CB   1 1 
        7 11088 1 1 87 ASP CG   C  42.327   1.889  11.283 1.00 . A C . 87 ASP CG   1 1 
        7 11089 1 1 87 ASP H    H  44.991  -0.739  12.592 1.00 . A C . 87 ASP H    1 1 
        7 11090 1 1 87 ASP HA   H  42.683  -0.216  12.499 1.00 . A C . 87 ASP HA   1 1 
        7 11091 1 1 87 ASP HB2  H  44.193   1.113  10.555 1.00 . A C . 87 ASP HB2  1 1 
        7 11092 1 1 87 ASP HB3  H  42.774   0.535   9.680 1.00 . A C . 87 ASP HB3  1 1 
        7 11093 1 1 87 ASP N    N  44.552  -0.865  11.725 1.00 . A C . 87 ASP N    1 1 
        7 11094 1 1 87 ASP O    O  41.782  -1.412   9.802 1.00 . A C . 87 ASP O    1 1 
        7 11095 1 1 87 ASP OD1  O  41.113   1.801  11.203 1.00 . A C . 87 ASP OD1  1 1 
        7 11096 1 1 87 ASP OD2  O  42.910   2.809  11.834 1.00 . A C . 87 ASP OD2  1 1 
        7 11097 1 1 88 ASP C    C  40.106  -3.906  11.388 1.00 . A C . 88 ASP C    1 1 
        7 11098 1 1 88 ASP CA   C  41.544  -3.877  10.862 1.00 . A C . 88 ASP CA   1 1 
        7 11099 1 1 88 ASP CB   C  42.303  -5.131  11.299 1.00 . A C . 88 ASP CB   1 1 
        7 11100 1 1 88 ASP CG   C  42.237  -6.180  10.188 1.00 . A C . 88 ASP CG   1 1 
        7 11101 1 1 88 ASP H    H  42.751  -2.863  12.331 1.00 . A C . 88 ASP H    1 1 
        7 11102 1 1 88 ASP HA   H  41.551  -3.798   9.786 1.00 . A C . 88 ASP HA   1 1 
        7 11103 1 1 88 ASP HB2  H  43.335  -4.876  11.493 1.00 . A C . 88 ASP HB2  1 1 
        7 11104 1 1 88 ASP HB3  H  41.854  -5.529  12.196 1.00 . A C . 88 ASP HB3  1 1 
        7 11105 1 1 88 ASP N    N  42.293  -2.742  11.474 1.00 . A C . 88 ASP N    1 1 
        7 11106 1 1 88 ASP O    O  39.641  -4.906  11.901 1.00 . A C . 88 ASP O    1 1 
        7 11107 1 1 88 ASP OD1  O  41.292  -6.139   9.417 1.00 . A C . 88 ASP OD1  1 1 
        7 11108 1 1 88 ASP OD2  O  43.130  -7.009  10.129 1.00 . A C . 88 ASP OD2  1 1 
        7 11109 1 1 89 SER C    C  37.104  -2.019  10.768 1.00 . A C . 89 SER C    1 1 
        7 11110 1 1 89 SER CA   C  37.989  -2.781  11.757 1.00 . A C . 89 SER CA   1 1 
        7 11111 1 1 89 SER CB   C  38.053  -2.045  13.095 1.00 . A C . 89 SER CB   1 1 
        7 11112 1 1 89 SER H    H  39.790  -2.022  10.849 1.00 . A C . 89 SER H    1 1 
        7 11113 1 1 89 SER HA   H  37.616  -3.782  11.904 1.00 . A C . 89 SER HA   1 1 
        7 11114 1 1 89 SER HB2  H  37.246  -1.335  13.156 1.00 . A C . 89 SER HB2  1 1 
        7 11115 1 1 89 SER HB3  H  37.962  -2.760  13.903 1.00 . A C . 89 SER HB3  1 1 
        7 11116 1 1 89 SER HG   H  39.220  -0.719  13.911 1.00 . A C . 89 SER HG   1 1 
        7 11117 1 1 89 SER N    N  39.398  -2.818  11.265 1.00 . A C . 89 SER N    1 1 
        7 11118 1 1 89 SER O    O  37.537  -1.824   9.644 1.00 . A C . 89 SER O    1 1 
        7 11119 1 1 89 SER OXT  O  36.008  -1.643  11.152 1.00 . A C . 89 SER OXT  1 1 
        7 11120 1 1 89 SER OG   O  39.291  -1.354  13.195 1.00 . A C . 89 SER OG   1 1 
        7 11121 2 2  1 ARG C    C  56.647   7.519   6.743 1.00 . B I .  1 ARG C    1 1 
        7 11122 2 2  1 ARG CA   C  57.552   7.420   7.975 1.00 . B I .  1 ARG CA   1 1 
        7 11123 2 2  1 ARG CB   C  56.731   7.048   9.211 1.00 . B I .  1 ARG CB   1 1 
        7 11124 2 2  1 ARG CD   C  57.497   5.549  11.061 1.00 . B I .  1 ARG CD   1 1 
        7 11125 2 2  1 ARG CG   C  57.658   6.931  10.424 1.00 . B I .  1 ARG CG   1 1 
        7 11126 2 2  1 ARG CZ   C  55.474   4.362  11.657 1.00 . B I .  1 ARG CZ   1 1 
        7 11127 2 2  1 ARG H1   H  58.084   9.363   7.442 1.00 . B I .  1 ARG H1   1 1 
        7 11128 2 2  1 ARG H2   H  57.623   9.194   9.068 1.00 . B I .  1 ARG H2   1 1 
        7 11129 2 2  1 ARG H3   H  59.140   8.635   8.556 1.00 . B I .  1 ARG H3   1 1 
        7 11130 2 2  1 ARG HA   H  58.329   6.690   7.814 1.00 . B I .  1 ARG HA   1 1 
        7 11131 2 2  1 ARG HB2  H  55.991   7.812   9.395 1.00 . B I .  1 ARG HB2  1 1 
        7 11132 2 2  1 ARG HB3  H  56.239   6.101   9.045 1.00 . B I .  1 ARG HB3  1 1 
        7 11133 2 2  1 ARG HD2  H  57.670   4.776  10.327 1.00 . B I .  1 ARG HD2  1 1 
        7 11134 2 2  1 ARG HD3  H  58.172   5.438  11.895 1.00 . B I .  1 ARG HD3  1 1 
        7 11135 2 2  1 ARG HE   H  55.619   6.339  11.763 1.00 . B I .  1 ARG HE   1 1 
        7 11136 2 2  1 ARG HG2  H  58.683   7.065  10.106 1.00 . B I .  1 ARG HG2  1 1 
        7 11137 2 2  1 ARG HG3  H  57.404   7.691  11.146 1.00 . B I .  1 ARG HG3  1 1 
        7 11138 2 2  1 ARG HH11 H  56.115   3.665   9.893 1.00 . B I .  1 ARG HH11 1 1 
        7 11139 2 2  1 ARG HH12 H  55.102   2.591  10.799 1.00 . B I .  1 ARG HH12 1 1 
        7 11140 2 2  1 ARG HH21 H  54.693   4.788  13.450 1.00 . B I .  1 ARG HH21 1 1 
        7 11141 2 2  1 ARG HH22 H  54.298   3.227  12.813 1.00 . B I .  1 ARG HH22 1 1 
        7 11142 2 2  1 ARG N    N  58.144   8.753   8.284 1.00 . B I .  1 ARG N    1 1 
        7 11143 2 2  1 ARG NE   N  56.087   5.507  11.539 1.00 . B I .  1 ARG NE   1 1 
        7 11144 2 2  1 ARG NH1  N  55.572   3.469  10.709 1.00 . B I .  1 ARG NH1  1 1 
        7 11145 2 2  1 ARG NH2  N  54.766   4.105  12.724 1.00 . B I .  1 ARG NH2  1 1 
        7 11146 2 2  1 ARG O    O  55.481   7.843   6.842 1.00 . B I .  1 ARG O    1 1 
        7 11147 2 2  2 ILE C    C  55.067   6.505   4.512 1.00 . B I .  2 ILE C    1 1 
        7 11148 2 2  2 ILE CA   C  56.349   7.326   4.347 1.00 . B I .  2 ILE CA   1 1 
        7 11149 2 2  2 ILE CB   C  57.224   6.736   3.243 1.00 . B I .  2 ILE CB   1 1 
        7 11150 2 2  2 ILE CD1  C  57.426   6.414   0.772 1.00 . B I .  2 ILE CD1  1 1 
        7 11151 2 2  2 ILE CG1  C  56.491   6.845   1.903 1.00 . B I .  2 ILE CG1  1 1 
        7 11152 2 2  2 ILE CG2  C  57.510   5.266   3.551 1.00 . B I .  2 ILE CG2  1 1 
        7 11153 2 2  2 ILE H    H  58.122   6.987   5.524 1.00 . B I .  2 ILE H    1 1 
        7 11154 2 2  2 ILE HA   H  56.111   8.353   4.119 1.00 . B I .  2 ILE HA   1 1 
        7 11155 2 2  2 ILE HB   H  58.155   7.282   3.191 1.00 . B I .  2 ILE HB   1 1 
        7 11156 2 2  2 ILE HD11 H  58.426   6.762   0.980 1.00 . B I .  2 ILE HD11 1 1 
        7 11157 2 2  2 ILE HD12 H  57.426   5.337   0.696 1.00 . B I .  2 ILE HD12 1 1 
        7 11158 2 2  2 ILE HD13 H  57.082   6.840  -0.159 1.00 . B I .  2 ILE HD13 1 1 
        7 11159 2 2  2 ILE HG12 H  55.621   6.204   1.916 1.00 . B I .  2 ILE HG12 1 1 
        7 11160 2 2  2 ILE HG13 H  56.182   7.867   1.743 1.00 . B I .  2 ILE HG13 1 1 
        7 11161 2 2  2 ILE HG21 H  57.738   5.156   4.602 1.00 . B I .  2 ILE HG21 1 1 
        7 11162 2 2  2 ILE HG22 H  56.642   4.671   3.308 1.00 . B I .  2 ILE HG22 1 1 
        7 11163 2 2  2 ILE HG23 H  58.351   4.932   2.963 1.00 . B I .  2 ILE HG23 1 1 
        7 11164 2 2  2 ILE N    N  57.177   7.245   5.583 1.00 . B I .  2 ILE N    1 1 
        7 11165 2 2  2 ILE O    O  55.065   5.457   5.127 1.00 . B I .  2 ILE O    1 1 
        7 11166 2 2  3 SER C    C  52.458   5.374   2.839 1.00 . B I .  3 SER C    1 1 
        7 11167 2 2  3 SER CA   C  52.698   6.222   4.091 1.00 . B I .  3 SER CA   1 1 
        7 11168 2 2  3 SER CB   C  51.620   7.295   4.228 1.00 . B I .  3 SER CB   1 1 
        7 11169 2 2  3 SER H    H  54.004   7.820   3.474 1.00 . B I .  3 SER H    1 1 
        7 11170 2 2  3 SER HA   H  52.711   5.599   4.970 1.00 . B I .  3 SER HA   1 1 
        7 11171 2 2  3 SER HB2  H  50.670   6.830   4.433 1.00 . B I .  3 SER HB2  1 1 
        7 11172 2 2  3 SER HB3  H  51.876   7.959   5.042 1.00 . B I .  3 SER HB3  1 1 
        7 11173 2 2  3 SER HG   H  52.379   7.980   2.572 1.00 . B I .  3 SER HG   1 1 
        7 11174 2 2  3 SER N    N  53.979   6.974   3.967 1.00 . B I .  3 SER N    1 1 
        7 11175 2 2  3 SER O    O  53.380   5.008   2.138 1.00 . B I .  3 SER O    1 1 
        7 11176 2 2  3 SER OG   O  51.528   8.028   3.013 1.00 . B I .  3 SER OG   1 1 
        7 11177 2 2  4 ALA C    C  50.091   5.040   0.348 1.00 . B I .  4 ALA C    1 1 
        7 11178 2 2  4 ALA CA   C  50.926   4.234   1.346 1.00 . B I .  4 ALA CA   1 1 
        7 11179 2 2  4 ALA CB   C  50.132   3.039   1.871 1.00 . B I .  4 ALA CB   1 1 
        7 11180 2 2  4 ALA H    H  50.493   5.363   3.130 1.00 . B I .  4 ALA H    1 1 
        7 11181 2 2  4 ALA HA   H  51.840   3.896   0.886 1.00 . B I .  4 ALA HA   1 1 
        7 11182 2 2  4 ALA HB1  H  49.631   3.314   2.788 1.00 . B I .  4 ALA HB1  1 1 
        7 11183 2 2  4 ALA HB2  H  49.398   2.743   1.136 1.00 . B I .  4 ALA HB2  1 1 
        7 11184 2 2  4 ALA HB3  H  50.804   2.215   2.061 1.00 . B I .  4 ALA HB3  1 1 
        7 11185 2 2  4 ALA N    N  51.223   5.058   2.552 1.00 . B I .  4 ALA N    1 1 
        7 11186 2 2  4 ALA O    O  50.197   4.863  -0.851 1.00 . B I .  4 ALA O    1 1 
        7 11187 2 2  5 ASP C    C  49.298   7.759  -0.836 1.00 . B I .  5 ASP C    1 1 
        7 11188 2 2  5 ASP CA   C  48.426   6.743  -0.094 1.00 . B I .  5 ASP CA   1 1 
        7 11189 2 2  5 ASP CB   C  47.421   7.459   0.810 1.00 . B I .  5 ASP CB   1 1 
        7 11190 2 2  5 ASP CG   C  46.062   7.526   0.111 1.00 . B I .  5 ASP CG   1 1 
        7 11191 2 2  5 ASP H    H  49.193   6.056   1.799 1.00 . B I .  5 ASP H    1 1 
        7 11192 2 2  5 ASP HA   H  47.905   6.108  -0.793 1.00 . B I .  5 ASP HA   1 1 
        7 11193 2 2  5 ASP HB2  H  47.323   6.915   1.740 1.00 . B I .  5 ASP HB2  1 1 
        7 11194 2 2  5 ASP HB3  H  47.769   8.460   1.014 1.00 . B I .  5 ASP HB3  1 1 
        7 11195 2 2  5 ASP N    N  49.263   5.926   0.830 1.00 . B I .  5 ASP N    1 1 
        7 11196 2 2  5 ASP O    O  49.307   7.814  -2.051 1.00 . B I .  5 ASP O    1 1 
        7 11197 2 2  5 ASP OD1  O  45.832   8.488  -0.602 1.00 . B I .  5 ASP OD1  1 1 
        7 11198 2 2  5 ASP OD2  O  45.275   6.614   0.302 1.00 . B I .  5 ASP OD2  1 1 
        7 11199 2 2  6 ALA C    C  51.926   8.870  -1.684 1.00 . B I .  6 ALA C    1 1 
        7 11200 2 2  6 ALA CA   C  50.908   9.572  -0.781 1.00 . B I .  6 ALA CA   1 1 
        7 11201 2 2  6 ALA CB   C  51.615  10.297   0.363 1.00 . B I .  6 ALA CB   1 1 
        7 11202 2 2  6 ALA H    H  50.013   8.501   0.862 1.00 . B I .  6 ALA H    1 1 
        7 11203 2 2  6 ALA HA   H  50.315  10.269  -1.351 1.00 . B I .  6 ALA HA   1 1 
        7 11204 2 2  6 ALA HB1  H  52.110   9.576   0.996 1.00 . B I .  6 ALA HB1  1 1 
        7 11205 2 2  6 ALA HB2  H  52.345  10.982  -0.041 1.00 . B I .  6 ALA HB2  1 1 
        7 11206 2 2  6 ALA HB3  H  50.889  10.847   0.944 1.00 . B I .  6 ALA HB3  1 1 
        7 11207 2 2  6 ALA N    N  50.033   8.562  -0.117 1.00 . B I .  6 ALA N    1 1 
        7 11208 2 2  6 ALA O    O  52.280   9.361  -2.738 1.00 . B I .  6 ALA O    1 1 
        7 11209 2 2  7 MET C    C  52.858   6.823  -3.540 1.00 . B I .  7 MET C    1 1 
        7 11210 2 2  7 MET CA   C  53.390   6.986  -2.114 1.00 . B I .  7 MET CA   1 1 
        7 11211 2 2  7 MET CB   C  53.541   5.624  -1.436 1.00 . B I .  7 MET CB   1 1 
        7 11212 2 2  7 MET CE   C  55.957   4.134  -3.429 1.00 . B I .  7 MET CE   1 1 
        7 11213 2 2  7 MET CG   C  55.022   5.340  -1.183 1.00 . B I .  7 MET CG   1 1 
        7 11214 2 2  7 MET H    H  52.097   7.343  -0.427 1.00 . B I .  7 MET H    1 1 
        7 11215 2 2  7 MET HA   H  54.337   7.503  -2.120 1.00 . B I .  7 MET HA   1 1 
        7 11216 2 2  7 MET HB2  H  53.009   5.630  -0.496 1.00 . B I .  7 MET HB2  1 1 
        7 11217 2 2  7 MET HB3  H  53.133   4.856  -2.075 1.00 . B I .  7 MET HB3  1 1 
        7 11218 2 2  7 MET HE1  H  55.354   4.960  -3.784 1.00 . B I .  7 MET HE1  1 1 
        7 11219 2 2  7 MET HE2  H  56.992   4.433  -3.407 1.00 . B I .  7 MET HE2  1 1 
        7 11220 2 2  7 MET HE3  H  55.842   3.288  -4.091 1.00 . B I .  7 MET HE3  1 1 
        7 11221 2 2  7 MET HG2  H  55.625   6.060  -1.717 1.00 . B I .  7 MET HG2  1 1 
        7 11222 2 2  7 MET HG3  H  55.228   5.411  -0.124 1.00 . B I .  7 MET HG3  1 1 
        7 11223 2 2  7 MET N    N  52.397   7.722  -1.279 1.00 . B I .  7 MET N    1 1 
        7 11224 2 2  7 MET O    O  53.554   7.068  -4.505 1.00 . B I .  7 MET O    1 1 
        7 11225 2 2  7 MET SD   S  55.423   3.672  -1.763 1.00 . B I .  7 MET SD   1 1 
        7 11226 2 2  8 MET C    C  50.494   7.571  -5.553 1.00 . B I .  8 MET C    1 1 
        7 11227 2 2  8 MET CA   C  51.047   6.238  -5.041 1.00 . B I .  8 MET CA   1 1 
        7 11228 2 2  8 MET CB   C  49.916   5.223  -4.862 1.00 . B I .  8 MET CB   1 1 
        7 11229 2 2  8 MET CE   C  53.109   3.395  -4.002 1.00 . B I .  8 MET CE   1 1 
        7 11230 2 2  8 MET CG   C  50.458   3.968  -4.177 1.00 . B I .  8 MET CG   1 1 
        7 11231 2 2  8 MET H    H  51.081   6.224  -2.886 1.00 . B I .  8 MET H    1 1 
        7 11232 2 2  8 MET HA   H  51.787   5.850  -5.720 1.00 . B I .  8 MET HA   1 1 
        7 11233 2 2  8 MET HB2  H  49.137   5.658  -4.253 1.00 . B I .  8 MET HB2  1 1 
        7 11234 2 2  8 MET HB3  H  49.513   4.959  -5.827 1.00 . B I .  8 MET HB3  1 1 
        7 11235 2 2  8 MET HE1  H  52.743   3.144  -3.016 1.00 . B I .  8 MET HE1  1 1 
        7 11236 2 2  8 MET HE2  H  53.909   2.723  -4.268 1.00 . B I .  8 MET HE2  1 1 
        7 11237 2 2  8 MET HE3  H  53.477   4.412  -4.008 1.00 . B I .  8 MET HE3  1 1 
        7 11238 2 2  8 MET HG2  H  50.864   4.231  -3.211 1.00 . B I .  8 MET HG2  1 1 
        7 11239 2 2  8 MET HG3  H  49.659   3.253  -4.049 1.00 . B I .  8 MET HG3  1 1 
        7 11240 2 2  8 MET N    N  51.627   6.414  -3.678 1.00 . B I .  8 MET N    1 1 
        7 11241 2 2  8 MET O    O  50.070   7.685  -6.686 1.00 . B I .  8 MET O    1 1 
        7 11242 2 2  8 MET SD   S  51.762   3.238  -5.201 1.00 . B I .  8 MET SD   1 1 
        7 11243 2 2  9 GLN C    C  50.945  10.585  -6.120 1.00 . B I .  9 GLN C    1 1 
        7 11244 2 2  9 GLN CA   C  49.964   9.904  -5.160 1.00 . B I .  9 GLN CA   1 1 
        7 11245 2 2  9 GLN CB   C  49.827  10.716  -3.870 1.00 . B I .  9 GLN CB   1 1 
        7 11246 2 2  9 GLN CD   C  47.634  11.906  -3.993 1.00 . B I .  9 GLN CD   1 1 
        7 11247 2 2  9 GLN CG   C  49.146  12.052  -4.172 1.00 . B I .  9 GLN CG   1 1 
        7 11248 2 2  9 GLN H    H  50.837   8.465  -3.814 1.00 . B I .  9 GLN H    1 1 
        7 11249 2 2  9 GLN HA   H  48.998   9.791  -5.625 1.00 . B I .  9 GLN HA   1 1 
        7 11250 2 2  9 GLN HB2  H  49.234  10.160  -3.156 1.00 . B I .  9 GLN HB2  1 1 
        7 11251 2 2  9 GLN HB3  H  50.808  10.900  -3.456 1.00 . B I .  9 GLN HB3  1 1 
        7 11252 2 2  9 GLN HE21 H  47.711  12.043  -2.013 1.00 . B I .  9 GLN HE21 1 1 
        7 11253 2 2  9 GLN HE22 H  46.158  11.838  -2.666 1.00 . B I .  9 GLN HE22 1 1 
        7 11254 2 2  9 GLN HG2  H  49.518  12.807  -3.495 1.00 . B I .  9 GLN HG2  1 1 
        7 11255 2 2  9 GLN HG3  H  49.359  12.343  -5.189 1.00 . B I .  9 GLN HG3  1 1 
        7 11256 2 2  9 GLN N    N  50.492   8.580  -4.725 1.00 . B I .  9 GLN N    1 1 
        7 11257 2 2  9 GLN NE2  N  47.125  11.931  -2.791 1.00 . B I .  9 GLN NE2  1 1 
        7 11258 2 2  9 GLN O    O  50.569  11.061  -7.173 1.00 . B I .  9 GLN O    1 1 
        7 11259 2 2  9 GLN OE1  O  46.907  11.769  -4.957 1.00 . B I .  9 GLN OE1  1 1 
        7 11260 2 2 10 ALA C    C  53.724  10.321  -7.704 1.00 . B I . 10 ALA C    1 1 
        7 11261 2 2 10 ALA CA   C  53.198  11.302  -6.651 1.00 . B I . 10 ALA CA   1 1 
        7 11262 2 2 10 ALA CB   C  54.326  11.740  -5.718 1.00 . B I . 10 ALA CB   1 1 
        7 11263 2 2 10 ALA H    H  52.482  10.259  -4.905 1.00 . B I . 10 ALA H    1 1 
        7 11264 2 2 10 ALA HA   H  52.763  12.166  -7.128 1.00 . B I . 10 ALA HA   1 1 
        7 11265 2 2 10 ALA HB1  H  54.437  11.019  -4.923 1.00 . B I . 10 ALA HB1  1 1 
        7 11266 2 2 10 ALA HB2  H  55.249  11.806  -6.276 1.00 . B I . 10 ALA HB2  1 1 
        7 11267 2 2 10 ALA HB3  H  54.090  12.707  -5.298 1.00 . B I . 10 ALA HB3  1 1 
        7 11268 2 2 10 ALA N    N  52.198  10.643  -5.761 1.00 . B I . 10 ALA N    1 1 
        7 11269 2 2 10 ALA O    O  53.744  10.617  -8.882 1.00 . B I . 10 ALA O    1 1 
        7 11270 2 2 11 LEU C    C  53.775   6.941  -8.360 1.00 . B I . 11 LEU C    1 1 
        7 11271 2 2 11 LEU CA   C  54.685   8.175  -8.285 1.00 . B I . 11 LEU CA   1 1 
        7 11272 2 2 11 LEU CB   C  56.091   7.803  -7.790 1.00 . B I . 11 LEU CB   1 1 
        7 11273 2 2 11 LEU CD1  C  57.215   6.731  -5.829 1.00 . B I . 11 LEU CD1  1 1 
        7 11274 2 2 11 LEU CD2  C  56.366   9.071  -5.654 1.00 . B I . 11 LEU CD2  1 1 
        7 11275 2 2 11 LEU CG   C  56.104   7.690  -6.262 1.00 . B I . 11 LEU CG   1 1 
        7 11276 2 2 11 LEU H    H  54.137   8.937  -6.340 1.00 . B I . 11 LEU H    1 1 
        7 11277 2 2 11 LEU HA   H  54.756   8.637  -9.257 1.00 . B I . 11 LEU HA   1 1 
        7 11278 2 2 11 LEU HB2  H  56.385   6.859  -8.223 1.00 . B I . 11 LEU HB2  1 1 
        7 11279 2 2 11 LEU HB3  H  56.789   8.569  -8.095 1.00 . B I . 11 LEU HB3  1 1 
        7 11280 2 2 11 LEU HD11 H  57.363   5.983  -6.594 1.00 . B I . 11 LEU HD11 1 1 
        7 11281 2 2 11 LEU HD12 H  58.131   7.284  -5.684 1.00 . B I . 11 LEU HD12 1 1 
        7 11282 2 2 11 LEU HD13 H  56.934   6.250  -4.904 1.00 . B I . 11 LEU HD13 1 1 
        7 11283 2 2 11 LEU HD21 H  56.500   9.793  -6.445 1.00 . B I . 11 LEU HD21 1 1 
        7 11284 2 2 11 LEU HD22 H  55.525   9.359  -5.041 1.00 . B I . 11 LEU HD22 1 1 
        7 11285 2 2 11 LEU HD23 H  57.258   9.033  -5.046 1.00 . B I . 11 LEU HD23 1 1 
        7 11286 2 2 11 LEU HG   H  55.151   7.317  -5.919 1.00 . B I . 11 LEU HG   1 1 
        7 11287 2 2 11 LEU N    N  54.157   9.159  -7.293 1.00 . B I . 11 LEU N    1 1 
        7 11288 2 2 11 LEU O    O  52.661   6.951  -7.875 1.00 . B I . 11 LEU O    1 1 
        7 11289 2 2 12 LEU C    C  52.088   5.008  -9.856 1.00 . B I . 12 LEU C    1 1 
        7 11290 2 2 12 LEU CA   C  53.390   4.662  -9.121 1.00 . B I . 12 LEU CA   1 1 
        7 11291 2 2 12 LEU CB   C  53.106   4.188  -7.688 1.00 . B I . 12 LEU CB   1 1 
        7 11292 2 2 12 LEU CD1  C  55.335   3.055  -7.993 1.00 . B I . 12 LEU CD1  1 1 
        7 11293 2 2 12 LEU CD2  C  55.107   4.985  -6.422 1.00 . B I . 12 LEU CD2  1 1 
        7 11294 2 2 12 LEU CG   C  54.406   3.755  -6.995 1.00 . B I . 12 LEU CG   1 1 
        7 11295 2 2 12 LEU H    H  55.129   5.911  -9.386 1.00 . B I . 12 LEU H    1 1 
        7 11296 2 2 12 LEU HA   H  53.929   3.898  -9.660 1.00 . B I . 12 LEU HA   1 1 
        7 11297 2 2 12 LEU HB2  H  52.655   4.991  -7.128 1.00 . B I . 12 LEU HB2  1 1 
        7 11298 2 2 12 LEU HB3  H  52.429   3.349  -7.717 1.00 . B I . 12 LEU HB3  1 1 
        7 11299 2 2 12 LEU HD11 H  54.828   2.198  -8.414 1.00 . B I . 12 LEU HD11 1 1 
        7 11300 2 2 12 LEU HD12 H  55.598   3.742  -8.783 1.00 . B I . 12 LEU HD12 1 1 
        7 11301 2 2 12 LEU HD13 H  56.230   2.729  -7.485 1.00 . B I . 12 LEU HD13 1 1 
        7 11302 2 2 12 LEU HD21 H  54.384   5.610  -5.922 1.00 . B I . 12 LEU HD21 1 1 
        7 11303 2 2 12 LEU HD22 H  55.864   4.673  -5.718 1.00 . B I . 12 LEU HD22 1 1 
        7 11304 2 2 12 LEU HD23 H  55.569   5.539  -7.224 1.00 . B I . 12 LEU HD23 1 1 
        7 11305 2 2 12 LEU HG   H  54.170   3.072  -6.192 1.00 . B I . 12 LEU HG   1 1 
        7 11306 2 2 12 LEU N    N  54.234   5.889  -8.987 1.00 . B I . 12 LEU N    1 1 
        7 11307 2 2 12 LEU O    O  52.101   5.692 -10.861 1.00 . B I . 12 LEU O    1 1 
        7 11308 2 2 13 GLY C    C  48.698   3.701  -9.876 1.00 . B I . 13 GLY C    1 1 
        7 11309 2 2 13 GLY CA   C  49.679   4.861 -10.064 1.00 . B I . 13 GLY CA   1 1 
        7 11310 2 2 13 GLY H    H  50.961   3.996  -8.567 1.00 . B I . 13 GLY H    1 1 
        7 11311 2 2 13 GLY HA2  H  49.256   5.762  -9.644 1.00 . B I . 13 GLY HA2  1 1 
        7 11312 2 2 13 GLY HA3  H  49.860   5.005 -11.118 1.00 . B I . 13 GLY HA3  1 1 
        7 11313 2 2 13 GLY N    N  50.963   4.546  -9.375 1.00 . B I . 13 GLY N    1 1 
        7 11314 2 2 13 GLY O    O  48.764   2.971  -8.909 1.00 . B I . 13 GLY O    1 1 
        7 11315 2 2 14 ALA C    C  46.675   1.657 -11.990 1.00 . B I . 14 ALA C    1 1 
        7 11316 2 2 14 ALA CA   C  46.801   2.414 -10.665 1.00 . B I . 14 ALA CA   1 1 
        7 11317 2 2 14 ALA CB   C  45.479   3.095 -10.309 1.00 . B I . 14 ALA CB   1 1 
        7 11318 2 2 14 ALA H    H  47.748   4.127 -11.568 1.00 . B I . 14 ALA H    1 1 
        7 11319 2 2 14 ALA HA   H  47.093   1.743  -9.873 1.00 . B I . 14 ALA HA   1 1 
        7 11320 2 2 14 ALA HB1  H  45.677   3.977  -9.717 1.00 . B I . 14 ALA HB1  1 1 
        7 11321 2 2 14 ALA HB2  H  44.965   3.379 -11.216 1.00 . B I . 14 ALA HB2  1 1 
        7 11322 2 2 14 ALA HB3  H  44.862   2.413  -9.744 1.00 . B I . 14 ALA HB3  1 1 
        7 11323 2 2 14 ALA N    N  47.786   3.526 -10.795 1.00 . B I . 14 ALA N    1 1 
        7 11324 2 2 14 ALA O    O  47.281   2.014 -12.980 1.00 . B I . 14 ALA O    1 1 
        7 11325 2 2 15 ARG C    C  44.649   0.470 -14.158 1.00 . B I . 15 ARG C    1 1 
        7 11326 2 2 15 ARG CA   C  45.729  -0.167 -13.278 1.00 . B I . 15 ARG CA   1 1 
        7 11327 2 2 15 ARG CB   C  45.297  -1.566 -12.834 1.00 . B I . 15 ARG CB   1 1 
        7 11328 2 2 15 ARG CD   C  47.641  -2.167 -12.200 1.00 . B I . 15 ARG CD   1 1 
        7 11329 2 2 15 ARG CG   C  46.201  -2.047 -11.696 1.00 . B I . 15 ARG CG   1 1 
        7 11330 2 2 15 ARG CZ   C  48.668  -3.909 -10.868 1.00 . B I . 15 ARG CZ   1 1 
        7 11331 2 2 15 ARG H    H  45.411   0.340 -11.207 1.00 . B I . 15 ARG H    1 1 
        7 11332 2 2 15 ARG HA   H  46.665  -0.223 -13.811 1.00 . B I . 15 ARG HA   1 1 
        7 11333 2 2 15 ARG HB2  H  44.273  -1.534 -12.492 1.00 . B I . 15 ARG HB2  1 1 
        7 11334 2 2 15 ARG HB3  H  45.378  -2.248 -13.667 1.00 . B I . 15 ARG HB3  1 1 
        7 11335 2 2 15 ARG HD2  H  47.697  -2.888 -13.004 1.00 . B I . 15 ARG HD2  1 1 
        7 11336 2 2 15 ARG HD3  H  48.007  -1.207 -12.528 1.00 . B I . 15 ARG HD3  1 1 
        7 11337 2 2 15 ARG HE   H  48.752  -1.991 -10.364 1.00 . B I . 15 ARG HE   1 1 
        7 11338 2 2 15 ARG HG2  H  46.161  -1.339 -10.881 1.00 . B I . 15 ARG HG2  1 1 
        7 11339 2 2 15 ARG HG3  H  45.861  -3.011 -11.351 1.00 . B I . 15 ARG HG3  1 1 
        7 11340 2 2 15 ARG HH11 H  46.802  -4.357 -10.297 1.00 . B I . 15 ARG HH11 1 1 
        7 11341 2 2 15 ARG HH12 H  47.906  -5.690 -10.361 1.00 . B I . 15 ARG HH12 1 1 
        7 11342 2 2 15 ARG HH21 H  50.591  -3.760 -11.401 1.00 . B I . 15 ARG HH21 1 1 
        7 11343 2 2 15 ARG HH22 H  50.050  -5.352 -10.987 1.00 . B I . 15 ARG HH22 1 1 
        7 11344 2 2 15 ARG N    N  45.892   0.612 -12.016 1.00 . B I . 15 ARG N    1 1 
        7 11345 2 2 15 ARG NE   N  48.423  -2.637 -11.022 1.00 . B I . 15 ARG NE   1 1 
        7 11346 2 2 15 ARG NH1  N  47.717  -4.715 -10.479 1.00 . B I . 15 ARG NH1  1 1 
        7 11347 2 2 15 ARG NH2  N  49.863  -4.377 -11.103 1.00 . B I . 15 ARG NH2  1 1 
        7 11348 2 2 15 ARG O    O  43.814   1.218 -13.690 1.00 . B I . 15 ARG O    1 1 
        7 11349 2 2 16 ALA C    C  43.718   2.297 -16.317 1.00 . B I . 16 ALA C    1 1 
        7 11350 2 2 16 ALA CA   C  43.632   0.768 -16.338 1.00 . B I . 16 ALA CA   1 1 
        7 11351 2 2 16 ALA CB   C  42.292   0.297 -15.773 1.00 . B I . 16 ALA CB   1 1 
        7 11352 2 2 16 ALA H    H  45.340  -0.428 -15.789 1.00 . B I . 16 ALA H    1 1 
        7 11353 2 2 16 ALA HA   H  43.758   0.396 -17.343 1.00 . B I . 16 ALA HA   1 1 
        7 11354 2 2 16 ALA HB1  H  42.349  -0.756 -15.541 1.00 . B I . 16 ALA HB1  1 1 
        7 11355 2 2 16 ALA HB2  H  42.066   0.852 -14.872 1.00 . B I . 16 ALA HB2  1 1 
        7 11356 2 2 16 ALA HB3  H  41.514   0.464 -16.502 1.00 . B I . 16 ALA HB3  1 1 
        7 11357 2 2 16 ALA N    N  44.659   0.180 -15.430 1.00 . B I . 16 ALA N    1 1 
        7 11358 2 2 16 ALA O    O  43.534   2.923 -15.292 1.00 . B I . 16 ALA O    1 1 
        7 11359 2 2 17 LYS C    C  43.201   4.949 -18.594 1.00 . B I . 17 LYS C    1 1 
        7 11360 2 2 17 LYS CA   C  44.091   4.391 -17.480 1.00 . B I . 17 LYS CA   1 1 
        7 11361 2 2 17 LYS CB   C  45.563   4.685 -17.771 1.00 . B I . 17 LYS CB   1 1 
        7 11362 2 2 17 LYS CD   C  47.857   4.674 -16.780 1.00 . B I . 17 LYS CD   1 1 
        7 11363 2 2 17 LYS CE   C  48.505   5.843 -16.034 1.00 . B I . 17 LYS CE   1 1 
        7 11364 2 2 17 LYS CG   C  46.360   4.634 -16.466 1.00 . B I . 17 LYS CG   1 1 
        7 11365 2 2 17 LYS H    H  44.139   2.380 -18.256 1.00 . B I . 17 LYS H    1 1 
        7 11366 2 2 17 LYS HA   H  43.813   4.813 -16.528 1.00 . B I . 17 LYS HA   1 1 
        7 11367 2 2 17 LYS HB2  H  45.948   3.947 -18.459 1.00 . B I . 17 LYS HB2  1 1 
        7 11368 2 2 17 LYS HB3  H  45.655   5.669 -18.207 1.00 . B I . 17 LYS HB3  1 1 
        7 11369 2 2 17 LYS HD2  H  48.315   3.747 -16.468 1.00 . B I . 17 LYS HD2  1 1 
        7 11370 2 2 17 LYS HD3  H  47.999   4.805 -17.842 1.00 . B I . 17 LYS HD3  1 1 
        7 11371 2 2 17 LYS HE2  H  49.416   6.147 -16.534 1.00 . B I . 17 LYS HE2  1 1 
        7 11372 2 2 17 LYS HE3  H  47.819   6.672 -15.962 1.00 . B I . 17 LYS HE3  1 1 
        7 11373 2 2 17 LYS HG2  H  46.098   5.481 -15.850 1.00 . B I . 17 LYS HG2  1 1 
        7 11374 2 2 17 LYS HG3  H  46.130   3.720 -15.939 1.00 . B I . 17 LYS HG3  1 1 
        7 11375 2 2 17 LYS HZ1  H  47.952   4.877 -14.275 1.00 . B I . 17 LYS HZ1  1 1 
        7 11376 2 2 17 LYS HZ2  H  49.560   4.595 -14.745 1.00 . B I . 17 LYS HZ2  1 1 
        7 11377 2 2 17 LYS HZ3  H  49.122   6.087 -14.061 1.00 . B I . 17 LYS HZ3  1 1 
        7 11378 2 2 17 LYS N    N  43.995   2.903 -17.439 1.00 . B I . 17 LYS N    1 1 
        7 11379 2 2 17 LYS NZ   N  48.808   5.311 -14.676 1.00 . B I . 17 LYS NZ   1 1 
        7 11380 2 2 17 LYS O    O  43.710   5.699 -19.411 1.00 . B I . 17 LYS O    1 1 
        7 11381 2 2 17 LYS OXT  O  42.027   4.618 -18.609 1.00 . B I . 17 LYS OXT  1 1 
        7 11382 3 3  1 CA  CA   CA 69.700  -4.457   4.872 1.00 . C C . 90 CA  CA   1 1 
        8 11383 1 1  1 MET C    C  61.230 -16.284  18.175 1.00 . A C .  1 MET C    1 1 
        8 11384 1 1  1 MET CA   C  61.202 -16.047  19.688 1.00 . A C .  1 MET CA   1 1 
        8 11385 1 1  1 MET CB   C  62.367 -15.154  20.115 1.00 . A C .  1 MET CB   1 1 
        8 11386 1 1  1 MET CE   C  64.387 -12.516  20.475 1.00 . A C .  1 MET CE   1 1 
        8 11387 1 1  1 MET CG   C  62.045 -13.698  19.778 1.00 . A C .  1 MET CG   1 1 
        8 11388 1 1  1 MET H1   H  60.691 -18.020  20.125 1.00 . A C .  1 MET H1   1 1 
        8 11389 1 1  1 MET H2   H  62.357 -17.709  20.186 1.00 . A C .  1 MET H2   1 1 
        8 11390 1 1  1 MET H3   H  61.347 -17.167  21.441 1.00 . A C .  1 MET H3   1 1 
        8 11391 1 1  1 MET HA   H  60.267 -15.599  19.983 1.00 . A C .  1 MET HA   1 1 
        8 11392 1 1  1 MET HB2  H  62.525 -15.253  21.180 1.00 . A C .  1 MET HB2  1 1 
        8 11393 1 1  1 MET HB3  H  63.262 -15.454  19.589 1.00 . A C .  1 MET HB3  1 1 
        8 11394 1 1  1 MET HE1  H  64.405 -13.367  21.137 1.00 . A C .  1 MET HE1  1 1 
        8 11395 1 1  1 MET HE2  H  65.400 -12.242  20.216 1.00 . A C .  1 MET HE2  1 1 
        8 11396 1 1  1 MET HE3  H  63.900 -11.688  20.971 1.00 . A C .  1 MET HE3  1 1 
        8 11397 1 1  1 MET HG2  H  61.194 -13.662  19.114 1.00 . A C .  1 MET HG2  1 1 
        8 11398 1 1  1 MET HG3  H  61.815 -13.161  20.687 1.00 . A C .  1 MET HG3  1 1 
        8 11399 1 1  1 MET N    N  61.415 -17.333  20.414 1.00 . A C .  1 MET N    1 1 
        8 11400 1 1  1 MET O    O  61.791 -17.252  17.699 1.00 . A C .  1 MET O    1 1 
        8 11401 1 1  1 MET SD   S  63.475 -12.936  18.971 1.00 . A C .  1 MET SD   1 1 
        8 11402 1 1  2 ASP C    C  60.095 -14.324  15.250 1.00 . A C .  2 ASP C    1 1 
        8 11403 1 1  2 ASP CA   C  60.624 -15.587  15.935 1.00 . A C .  2 ASP CA   1 1 
        8 11404 1 1  2 ASP CB   C  59.684 -16.767  15.683 1.00 . A C .  2 ASP CB   1 1 
        8 11405 1 1  2 ASP CG   C  58.283 -16.423  16.193 1.00 . A C .  2 ASP CG   1 1 
        8 11406 1 1  2 ASP H    H  60.183 -14.634  17.818 1.00 . A C .  2 ASP H    1 1 
        8 11407 1 1  2 ASP HA   H  61.615 -15.823  15.579 1.00 . A C .  2 ASP HA   1 1 
        8 11408 1 1  2 ASP HB2  H  59.642 -16.973  14.623 1.00 . A C .  2 ASP HB2  1 1 
        8 11409 1 1  2 ASP HB3  H  60.051 -17.636  16.205 1.00 . A C .  2 ASP HB3  1 1 
        8 11410 1 1  2 ASP N    N  60.630 -15.409  17.416 1.00 . A C .  2 ASP N    1 1 
        8 11411 1 1  2 ASP O    O  59.316 -13.582  15.813 1.00 . A C .  2 ASP O    1 1 
        8 11412 1 1  2 ASP OD1  O  58.134 -15.369  16.791 1.00 . A C .  2 ASP OD1  1 1 
        8 11413 1 1  2 ASP OD2  O  57.384 -17.218  15.977 1.00 . A C .  2 ASP OD2  1 1 
        8 11414 1 1  3 ASP C    C  58.534 -12.993  13.010 1.00 . A C .  3 ASP C    1 1 
        8 11415 1 1  3 ASP CA   C  60.028 -12.864  13.317 1.00 . A C .  3 ASP CA   1 1 
        8 11416 1 1  3 ASP CB   C  60.842 -12.822  12.024 1.00 . A C .  3 ASP CB   1 1 
        8 11417 1 1  3 ASP CG   C  62.327 -12.996  12.350 1.00 . A C .  3 ASP CG   1 1 
        8 11418 1 1  3 ASP H    H  61.138 -14.690  13.600 1.00 . A C .  3 ASP H    1 1 
        8 11419 1 1  3 ASP HA   H  60.218 -11.978  13.902 1.00 . A C .  3 ASP HA   1 1 
        8 11420 1 1  3 ASP HB2  H  60.520 -13.618  11.369 1.00 . A C .  3 ASP HB2  1 1 
        8 11421 1 1  3 ASP HB3  H  60.693 -11.870  11.535 1.00 . A C .  3 ASP HB3  1 1 
        8 11422 1 1  3 ASP N    N  60.511 -14.077  14.037 1.00 . A C .  3 ASP N    1 1 
        8 11423 1 1  3 ASP O    O  58.128 -13.781  12.180 1.00 . A C .  3 ASP O    1 1 
        8 11424 1 1  3 ASP OD1  O  62.772 -12.415  13.325 1.00 . A C .  3 ASP OD1  1 1 
        8 11425 1 1  3 ASP OD2  O  62.995 -13.707  11.616 1.00 . A C .  3 ASP OD2  1 1 
        8 11426 1 1  4 ILE C    C  55.921 -11.779  12.019 1.00 . A C .  4 ILE C    1 1 
        8 11427 1 1  4 ILE CA   C  56.247 -12.307  13.419 1.00 . A C .  4 ILE CA   1 1 
        8 11428 1 1  4 ILE CB   C  55.613 -11.417  14.488 1.00 . A C .  4 ILE CB   1 1 
        8 11429 1 1  4 ILE CD1  C  56.643 -11.229  16.756 1.00 . A C .  4 ILE CD1  1 1 
        8 11430 1 1  4 ILE CG1  C  55.752 -12.086  15.857 1.00 . A C .  4 ILE CG1  1 1 
        8 11431 1 1  4 ILE CG2  C  54.131 -11.210  14.171 1.00 . A C .  4 ILE CG2  1 1 
        8 11432 1 1  4 ILE H    H  58.062 -11.598  14.340 1.00 . A C .  4 ILE H    1 1 
        8 11433 1 1  4 ILE HA   H  55.899 -13.321  13.530 1.00 . A C .  4 ILE HA   1 1 
        8 11434 1 1  4 ILE HB   H  56.114 -10.460  14.500 1.00 . A C .  4 ILE HB   1 1 
        8 11435 1 1  4 ILE HD11 H  56.666 -10.216  16.380 1.00 . A C .  4 ILE HD11 1 1 
        8 11436 1 1  4 ILE HD12 H  56.249 -11.230  17.762 1.00 . A C .  4 ILE HD12 1 1 
        8 11437 1 1  4 ILE HD13 H  57.645 -11.633  16.763 1.00 . A C .  4 ILE HD13 1 1 
        8 11438 1 1  4 ILE HG12 H  54.776 -12.190  16.309 1.00 . A C .  4 ILE HG12 1 1 
        8 11439 1 1  4 ILE HG13 H  56.199 -13.062  15.738 1.00 . A C .  4 ILE HG13 1 1 
        8 11440 1 1  4 ILE HG21 H  54.029 -10.809  13.172 1.00 . A C .  4 ILE HG21 1 1 
        8 11441 1 1  4 ILE HG22 H  53.614 -12.156  14.232 1.00 . A C .  4 ILE HG22 1 1 
        8 11442 1 1  4 ILE HG23 H  53.704 -10.519  14.881 1.00 . A C .  4 ILE HG23 1 1 
        8 11443 1 1  4 ILE N    N  57.714 -12.227  13.673 1.00 . A C .  4 ILE N    1 1 
        8 11444 1 1  4 ILE O    O  55.493 -12.514  11.151 1.00 . A C .  4 ILE O    1 1 
        8 11445 1 1  5 TYR C    C  56.289 -10.868   9.340 1.00 . A C .  5 TYR C    1 1 
        8 11446 1 1  5 TYR CA   C  55.815  -9.930  10.453 1.00 . A C .  5 TYR CA   1 1 
        8 11447 1 1  5 TYR CB   C  56.593  -8.617  10.409 1.00 . A C .  5 TYR CB   1 1 
        8 11448 1 1  5 TYR CD1  C  54.715  -6.990  10.838 1.00 . A C .  5 TYR CD1  1 1 
        8 11449 1 1  5 TYR CD2  C  56.443  -7.248  12.520 1.00 . A C .  5 TYR CD2  1 1 
        8 11450 1 1  5 TYR CE1  C  54.074  -6.042  11.644 1.00 . A C .  5 TYR CE1  1 1 
        8 11451 1 1  5 TYR CE2  C  55.802  -6.299  13.325 1.00 . A C .  5 TYR CE2  1 1 
        8 11452 1 1  5 TYR CG   C  55.901  -7.593  11.277 1.00 . A C .  5 TYR CG   1 1 
        8 11453 1 1  5 TYR CZ   C  54.616  -5.697  12.887 1.00 . A C .  5 TYR CZ   1 1 
        8 11454 1 1  5 TYR H    H  56.460  -9.933  12.510 1.00 . A C .  5 TYR H    1 1 
        8 11455 1 1  5 TYR HA   H  54.759  -9.733  10.357 1.00 . A C .  5 TYR HA   1 1 
        8 11456 1 1  5 TYR HB2  H  57.595  -8.783  10.776 1.00 . A C .  5 TYR HB2  1 1 
        8 11457 1 1  5 TYR HB3  H  56.635  -8.258   9.393 1.00 . A C .  5 TYR HB3  1 1 
        8 11458 1 1  5 TYR HD1  H  54.297  -7.257   9.879 1.00 . A C .  5 TYR HD1  1 1 
        8 11459 1 1  5 TYR HD2  H  57.358  -7.712  12.857 1.00 . A C .  5 TYR HD2  1 1 
        8 11460 1 1  5 TYR HE1  H  53.159  -5.578  11.306 1.00 . A C .  5 TYR HE1  1 1 
        8 11461 1 1  5 TYR HE2  H  56.221  -6.032  14.283 1.00 . A C .  5 TYR HE2  1 1 
        8 11462 1 1  5 TYR HH   H  53.780  -3.997  13.136 1.00 . A C .  5 TYR HH   1 1 
        8 11463 1 1  5 TYR N    N  56.116 -10.509  11.795 1.00 . A C .  5 TYR N    1 1 
        8 11464 1 1  5 TYR O    O  55.624 -11.039   8.338 1.00 . A C .  5 TYR O    1 1 
        8 11465 1 1  5 TYR OH   O  53.983  -4.761  13.681 1.00 . A C .  5 TYR OH   1 1 
        8 11466 1 1  6 LYS C    C  56.807 -13.304   7.954 1.00 . A C .  6 LYS C    1 1 
        8 11467 1 1  6 LYS CA   C  57.941 -12.393   8.445 1.00 . A C .  6 LYS CA   1 1 
        8 11468 1 1  6 LYS CB   C  59.079 -13.188   9.120 1.00 . A C .  6 LYS CB   1 1 
        8 11469 1 1  6 LYS CD   C  59.842 -15.437   9.912 1.00 . A C .  6 LYS CD   1 1 
        8 11470 1 1  6 LYS CE   C  60.044 -16.615   8.956 1.00 . A C .  6 LYS CE   1 1 
        8 11471 1 1  6 LYS CG   C  58.632 -14.616   9.463 1.00 . A C .  6 LYS CG   1 1 
        8 11472 1 1  6 LYS H    H  57.959 -11.321  10.316 1.00 . A C .  6 LYS H    1 1 
        8 11473 1 1  6 LYS HA   H  58.338 -11.822   7.619 1.00 . A C .  6 LYS HA   1 1 
        8 11474 1 1  6 LYS HB2  H  59.924 -13.234   8.449 1.00 . A C .  6 LYS HB2  1 1 
        8 11475 1 1  6 LYS HB3  H  59.376 -12.681  10.027 1.00 . A C .  6 LYS HB3  1 1 
        8 11476 1 1  6 LYS HD2  H  60.724 -14.811   9.905 1.00 . A C .  6 LYS HD2  1 1 
        8 11477 1 1  6 LYS HD3  H  59.675 -15.811  10.912 1.00 . A C .  6 LYS HD3  1 1 
        8 11478 1 1  6 LYS HE2  H  59.691 -17.531   9.410 1.00 . A C .  6 LYS HE2  1 1 
        8 11479 1 1  6 LYS HE3  H  59.533 -16.434   8.024 1.00 . A C .  6 LYS HE3  1 1 
        8 11480 1 1  6 LYS HG2  H  57.901 -14.584  10.258 1.00 . A C .  6 LYS HG2  1 1 
        8 11481 1 1  6 LYS HG3  H  58.192 -15.075   8.590 1.00 . A C .  6 LYS HG3  1 1 
        8 11482 1 1  6 LYS HZ1  H  62.010 -16.647   9.642 1.00 . A C .  6 LYS HZ1  1 1 
        8 11483 1 1  6 LYS HZ2  H  61.753 -17.563   8.239 1.00 . A C .  6 LYS HZ2  1 1 
        8 11484 1 1  6 LYS HZ3  H  61.810 -15.868   8.146 1.00 . A C .  6 LYS HZ3  1 1 
        8 11485 1 1  6 LYS N    N  57.433 -11.473   9.502 1.00 . A C .  6 LYS N    1 1 
        8 11486 1 1  6 LYS NZ   N  61.515 -16.678   8.728 1.00 . A C .  6 LYS NZ   1 1 
        8 11487 1 1  6 LYS O    O  56.827 -13.793   6.842 1.00 . A C .  6 LYS O    1 1 
        8 11488 1 1  7 ALA C    C  53.808 -13.681   7.339 1.00 . A C .  7 ALA C    1 1 
        8 11489 1 1  7 ALA CA   C  54.687 -14.408   8.359 1.00 . A C .  7 ALA CA   1 1 
        8 11490 1 1  7 ALA CB   C  53.902 -14.682   9.641 1.00 . A C .  7 ALA CB   1 1 
        8 11491 1 1  7 ALA H    H  55.823 -13.127   9.669 1.00 . A C .  7 ALA H    1 1 
        8 11492 1 1  7 ALA HA   H  55.058 -15.333   7.947 1.00 . A C .  7 ALA HA   1 1 
        8 11493 1 1  7 ALA HB1  H  54.328 -14.111  10.453 1.00 . A C .  7 ALA HB1  1 1 
        8 11494 1 1  7 ALA HB2  H  52.871 -14.394   9.501 1.00 . A C .  7 ALA HB2  1 1 
        8 11495 1 1  7 ALA HB3  H  53.953 -15.735   9.877 1.00 . A C .  7 ALA HB3  1 1 
        8 11496 1 1  7 ALA N    N  55.820 -13.531   8.777 1.00 . A C .  7 ALA N    1 1 
        8 11497 1 1  7 ALA O    O  53.377 -14.252   6.357 1.00 . A C .  7 ALA O    1 1 
        8 11498 1 1  8 ALA C    C  53.330 -11.656   5.219 1.00 . A C .  8 ALA C    1 1 
        8 11499 1 1  8 ALA CA   C  52.687 -11.658   6.608 1.00 . A C .  8 ALA CA   1 1 
        8 11500 1 1  8 ALA CB   C  52.630 -10.241   7.175 1.00 . A C .  8 ALA CB   1 1 
        8 11501 1 1  8 ALA H    H  53.896 -11.981   8.363 1.00 . A C .  8 ALA H    1 1 
        8 11502 1 1  8 ALA HA   H  51.695 -12.080   6.565 1.00 . A C .  8 ALA HA   1 1 
        8 11503 1 1  8 ALA HB1  H  52.646 -10.283   8.254 1.00 . A C .  8 ALA HB1  1 1 
        8 11504 1 1  8 ALA HB2  H  53.484  -9.679   6.825 1.00 . A C .  8 ALA HB2  1 1 
        8 11505 1 1  8 ALA HB3  H  51.722  -9.758   6.847 1.00 . A C .  8 ALA HB3  1 1 
        8 11506 1 1  8 ALA N    N  53.537 -12.423   7.565 1.00 . A C .  8 ALA N    1 1 
        8 11507 1 1  8 ALA O    O  52.663 -11.814   4.215 1.00 . A C .  8 ALA O    1 1 
        8 11508 1 1  9 VAL C    C  54.927 -12.716   3.032 1.00 . A C .  9 VAL C    1 1 
        8 11509 1 1  9 VAL CA   C  55.308 -11.469   3.830 1.00 . A C .  9 VAL CA   1 1 
        8 11510 1 1  9 VAL CB   C  56.801 -11.480   4.158 1.00 . A C .  9 VAL CB   1 1 
        8 11511 1 1  9 VAL CG1  C  57.607 -11.221   2.883 1.00 . A C .  9 VAL CG1  1 1 
        8 11512 1 1  9 VAL CG2  C  57.107 -10.388   5.183 1.00 . A C .  9 VAL CG2  1 1 
        8 11513 1 1  9 VAL H    H  55.138 -11.357   5.977 1.00 . A C .  9 VAL H    1 1 
        8 11514 1 1  9 VAL HA   H  55.057 -10.576   3.282 1.00 . A C .  9 VAL HA   1 1 
        8 11515 1 1  9 VAL HB   H  57.072 -12.443   4.565 1.00 . A C .  9 VAL HB   1 1 
        8 11516 1 1  9 VAL HG11 H  57.166 -11.766   2.063 1.00 . A C .  9 VAL HG11 1 1 
        8 11517 1 1  9 VAL HG12 H  57.597 -10.164   2.661 1.00 . A C .  9 VAL HG12 1 1 
        8 11518 1 1  9 VAL HG13 H  58.626 -11.549   3.029 1.00 . A C .  9 VAL HG13 1 1 
        8 11519 1 1  9 VAL HG21 H  56.414  -9.569   5.053 1.00 . A C .  9 VAL HG21 1 1 
        8 11520 1 1  9 VAL HG22 H  57.003 -10.792   6.180 1.00 . A C .  9 VAL HG22 1 1 
        8 11521 1 1  9 VAL HG23 H  58.116 -10.033   5.042 1.00 . A C .  9 VAL HG23 1 1 
        8 11522 1 1  9 VAL N    N  54.621 -11.480   5.155 1.00 . A C .  9 VAL N    1 1 
        8 11523 1 1  9 VAL O    O  54.647 -12.648   1.851 1.00 . A C .  9 VAL O    1 1 
        8 11524 1 1 10 GLU C    C  53.032 -15.194   2.781 1.00 . A C . 10 GLU C    1 1 
        8 11525 1 1 10 GLU CA   C  54.552 -15.106   2.949 1.00 . A C . 10 GLU CA   1 1 
        8 11526 1 1 10 GLU CB   C  55.068 -16.233   3.845 1.00 . A C . 10 GLU CB   1 1 
        8 11527 1 1 10 GLU CD   C  55.328 -18.715   3.717 1.00 . A C . 10 GLU CD   1 1 
        8 11528 1 1 10 GLU CG   C  54.378 -17.543   3.469 1.00 . A C . 10 GLU CG   1 1 
        8 11529 1 1 10 GLU H    H  55.142 -13.886   4.621 1.00 . A C . 10 GLU H    1 1 
        8 11530 1 1 10 GLU HA   H  55.042 -15.144   1.989 1.00 . A C . 10 GLU HA   1 1 
        8 11531 1 1 10 GLU HB2  H  56.135 -16.336   3.715 1.00 . A C . 10 GLU HB2  1 1 
        8 11532 1 1 10 GLU HB3  H  54.852 -15.999   4.877 1.00 . A C . 10 GLU HB3  1 1 
        8 11533 1 1 10 GLU HG2  H  53.488 -17.665   4.070 1.00 . A C . 10 GLU HG2  1 1 
        8 11534 1 1 10 GLU HG3  H  54.105 -17.518   2.424 1.00 . A C . 10 GLU HG3  1 1 
        8 11535 1 1 10 GLU N    N  54.914 -13.854   3.668 1.00 . A C . 10 GLU N    1 1 
        8 11536 1 1 10 GLU O    O  52.533 -15.878   1.908 1.00 . A C . 10 GLU O    1 1 
        8 11537 1 1 10 GLU OE1  O  56.411 -18.476   4.227 1.00 . A C . 10 GLU OE1  1 1 
        8 11538 1 1 10 GLU OE2  O  54.958 -19.832   3.395 1.00 . A C . 10 GLU OE2  1 1 
        8 11539 1 1 11 GLN C    C  50.314 -13.464   2.543 1.00 . A C . 11 GLN C    1 1 
        8 11540 1 1 11 GLN CA   C  50.805 -14.556   3.498 1.00 . A C . 11 GLN CA   1 1 
        8 11541 1 1 11 GLN CB   C  50.293 -14.300   4.916 1.00 . A C . 11 GLN CB   1 1 
        8 11542 1 1 11 GLN CD   C  50.146 -15.384   7.162 1.00 . A C . 11 GLN CD   1 1 
        8 11543 1 1 11 GLN CG   C  50.140 -15.632   5.652 1.00 . A C . 11 GLN CG   1 1 
        8 11544 1 1 11 GLN H    H  52.714 -13.965   4.307 1.00 . A C . 11 GLN H    1 1 
        8 11545 1 1 11 GLN HA   H  50.483 -15.527   3.159 1.00 . A C . 11 GLN HA   1 1 
        8 11546 1 1 11 GLN HB2  H  50.998 -13.673   5.445 1.00 . A C . 11 GLN HB2  1 1 
        8 11547 1 1 11 GLN HB3  H  49.335 -13.805   4.869 1.00 . A C . 11 GLN HB3  1 1 
        8 11548 1 1 11 GLN HE21 H  48.806 -16.799   7.542 1.00 . A C . 11 GLN HE21 1 1 
        8 11549 1 1 11 GLN HE22 H  49.374 -15.954   8.900 1.00 . A C . 11 GLN HE22 1 1 
        8 11550 1 1 11 GLN HG2  H  49.208 -16.096   5.366 1.00 . A C . 11 GLN HG2  1 1 
        8 11551 1 1 11 GLN HG3  H  50.962 -16.283   5.394 1.00 . A C . 11 GLN HG3  1 1 
        8 11552 1 1 11 GLN N    N  52.292 -14.510   3.610 1.00 . A C . 11 GLN N    1 1 
        8 11553 1 1 11 GLN NE2  N  49.379 -16.106   7.932 1.00 . A C . 11 GLN NE2  1 1 
        8 11554 1 1 11 GLN O    O  49.202 -13.508   2.054 1.00 . A C . 11 GLN O    1 1 
        8 11555 1 1 11 GLN OE1  O  50.855 -14.523   7.646 1.00 . A C . 11 GLN OE1  1 1 
        8 11556 1 1 12 LEU C    C  50.310 -11.971  -0.006 1.00 . A C . 12 LEU C    1 1 
        8 11557 1 1 12 LEU CA   C  50.711 -11.391   1.352 1.00 . A C . 12 LEU CA   1 1 
        8 11558 1 1 12 LEU CB   C  51.941 -10.495   1.209 1.00 . A C . 12 LEU CB   1 1 
        8 11559 1 1 12 LEU CD1  C  53.350  -8.892   2.507 1.00 . A C . 12 LEU CD1  1 1 
        8 11560 1 1 12 LEU CD2  C  50.996  -8.299   1.925 1.00 . A C . 12 LEU CD2  1 1 
        8 11561 1 1 12 LEU CG   C  51.936  -9.441   2.316 1.00 . A C . 12 LEU CG   1 1 
        8 11562 1 1 12 LEU H    H  52.025 -12.467   2.680 1.00 . A C . 12 LEU H    1 1 
        8 11563 1 1 12 LEU HA   H  49.894 -10.831   1.779 1.00 . A C . 12 LEU HA   1 1 
        8 11564 1 1 12 LEU HB2  H  52.836 -11.097   1.287 1.00 . A C . 12 LEU HB2  1 1 
        8 11565 1 1 12 LEU HB3  H  51.919 -10.005   0.248 1.00 . A C . 12 LEU HB3  1 1 
        8 11566 1 1 12 LEU HD11 H  54.059  -9.546   2.021 1.00 . A C . 12 LEU HD11 1 1 
        8 11567 1 1 12 LEU HD12 H  53.415  -7.906   2.070 1.00 . A C . 12 LEU HD12 1 1 
        8 11568 1 1 12 LEU HD13 H  53.576  -8.834   3.560 1.00 . A C . 12 LEU HD13 1 1 
        8 11569 1 1 12 LEU HD21 H  50.038  -8.704   1.637 1.00 . A C . 12 LEU HD21 1 1 
        8 11570 1 1 12 LEU HD22 H  50.868  -7.635   2.767 1.00 . A C . 12 LEU HD22 1 1 
        8 11571 1 1 12 LEU HD23 H  51.420  -7.753   1.096 1.00 . A C . 12 LEU HD23 1 1 
        8 11572 1 1 12 LEU HG   H  51.597  -9.889   3.239 1.00 . A C . 12 LEU HG   1 1 
        8 11573 1 1 12 LEU N    N  51.132 -12.484   2.275 1.00 . A C . 12 LEU N    1 1 
        8 11574 1 1 12 LEU O    O  51.115 -12.556  -0.704 1.00 . A C . 12 LEU O    1 1 
        8 11575 1 1 13 THR C    C  49.584 -11.911  -2.810 1.00 . A C . 13 THR C    1 1 
        8 11576 1 1 13 THR CA   C  48.624 -12.354  -1.703 1.00 . A C . 13 THR CA   1 1 
        8 11577 1 1 13 THR CB   C  47.234 -11.756  -1.925 1.00 . A C . 13 THR CB   1 1 
        8 11578 1 1 13 THR CG2  C  46.258 -12.327  -0.895 1.00 . A C . 13 THR CG2  1 1 
        8 11579 1 1 13 THR H    H  48.439 -11.337   0.189 1.00 . A C . 13 THR H    1 1 
        8 11580 1 1 13 THR HA   H  48.561 -13.430  -1.666 1.00 . A C . 13 THR HA   1 1 
        8 11581 1 1 13 THR HB   H  46.889 -12.003  -2.917 1.00 . A C . 13 THR HB   1 1 
        8 11582 1 1 13 THR HG1  H  48.087 -10.036  -2.239 1.00 . A C . 13 THR HG1  1 1 
        8 11583 1 1 13 THR HG21 H  46.694 -13.200  -0.431 1.00 . A C . 13 THR HG21 1 1 
        8 11584 1 1 13 THR HG22 H  46.054 -11.583  -0.140 1.00 . A C . 13 THR HG22 1 1 
        8 11585 1 1 13 THR HG23 H  45.336 -12.603  -1.386 1.00 . A C . 13 THR HG23 1 1 
        8 11586 1 1 13 THR N    N  49.073 -11.812  -0.388 1.00 . A C . 13 THR N    1 1 
        8 11587 1 1 13 THR O    O  50.452 -11.087  -2.600 1.00 . A C . 13 THR O    1 1 
        8 11588 1 1 13 THR OG1  O  47.301 -10.343  -1.782 1.00 . A C . 13 THR OG1  1 1 
        8 11589 1 1 14 GLU C    C  50.018 -10.651  -5.595 1.00 . A C . 14 GLU C    1 1 
        8 11590 1 1 14 GLU CA   C  50.343 -12.066  -5.107 1.00 . A C . 14 GLU CA   1 1 
        8 11591 1 1 14 GLU CB   C  50.063 -13.088  -6.211 1.00 . A C . 14 GLU CB   1 1 
        8 11592 1 1 14 GLU CD   C  48.099 -14.300  -7.170 1.00 . A C . 14 GLU CD   1 1 
        8 11593 1 1 14 GLU CG   C  48.613 -12.947  -6.678 1.00 . A C . 14 GLU CG   1 1 
        8 11594 1 1 14 GLU H    H  48.732 -13.118  -4.135 1.00 . A C . 14 GLU H    1 1 
        8 11595 1 1 14 GLU HA   H  51.374 -12.132  -4.799 1.00 . A C . 14 GLU HA   1 1 
        8 11596 1 1 14 GLU HB2  H  50.729 -12.911  -7.043 1.00 . A C . 14 GLU HB2  1 1 
        8 11597 1 1 14 GLU HB3  H  50.220 -14.084  -5.827 1.00 . A C . 14 GLU HB3  1 1 
        8 11598 1 1 14 GLU HG2  H  48.001 -12.607  -5.854 1.00 . A C . 14 GLU HG2  1 1 
        8 11599 1 1 14 GLU HG3  H  48.562 -12.230  -7.483 1.00 . A C . 14 GLU HG3  1 1 
        8 11600 1 1 14 GLU N    N  49.437 -12.453  -3.987 1.00 . A C . 14 GLU N    1 1 
        8 11601 1 1 14 GLU O    O  50.883  -9.926  -6.045 1.00 . A C . 14 GLU O    1 1 
        8 11602 1 1 14 GLU OE1  O  48.836 -14.970  -7.876 1.00 . A C . 14 GLU OE1  1 1 
        8 11603 1 1 14 GLU OE2  O  46.979 -14.645  -6.834 1.00 . A C . 14 GLU OE2  1 1 
        8 11604 1 1 15 GLU C    C  49.098  -7.819  -5.129 1.00 . A C . 15 GLU C    1 1 
        8 11605 1 1 15 GLU CA   C  48.401  -8.887  -5.978 1.00 . A C . 15 GLU CA   1 1 
        8 11606 1 1 15 GLU CB   C  46.886  -8.812  -5.796 1.00 . A C . 15 GLU CB   1 1 
        8 11607 1 1 15 GLU CD   C  45.074  -7.097  -5.646 1.00 . A C . 15 GLU CD   1 1 
        8 11608 1 1 15 GLU CG   C  46.371  -7.485  -6.358 1.00 . A C . 15 GLU CG   1 1 
        8 11609 1 1 15 GLU H    H  48.095 -10.854  -5.150 1.00 . A C . 15 GLU H    1 1 
        8 11610 1 1 15 GLU HA   H  48.652  -8.763  -7.019 1.00 . A C . 15 GLU HA   1 1 
        8 11611 1 1 15 GLU HB2  H  46.418  -9.632  -6.320 1.00 . A C . 15 GLU HB2  1 1 
        8 11612 1 1 15 GLU HB3  H  46.646  -8.872  -4.745 1.00 . A C . 15 GLU HB3  1 1 
        8 11613 1 1 15 GLU HG2  H  47.113  -6.716  -6.200 1.00 . A C . 15 GLU HG2  1 1 
        8 11614 1 1 15 GLU HG3  H  46.182  -7.591  -7.415 1.00 . A C . 15 GLU HG3  1 1 
        8 11615 1 1 15 GLU N    N  48.778 -10.254  -5.513 1.00 . A C . 15 GLU N    1 1 
        8 11616 1 1 15 GLU O    O  49.811  -6.977  -5.638 1.00 . A C . 15 GLU O    1 1 
        8 11617 1 1 15 GLU OE1  O  45.004  -7.279  -4.442 1.00 . A C . 15 GLU OE1  1 1 
        8 11618 1 1 15 GLU OE2  O  44.170  -6.626  -6.318 1.00 . A C . 15 GLU OE2  1 1 
        8 11619 1 1 16 GLN C    C  51.066  -6.894  -3.100 1.00 . A C . 16 GLN C    1 1 
        8 11620 1 1 16 GLN CA   C  49.542  -6.824  -2.965 1.00 . A C . 16 GLN CA   1 1 
        8 11621 1 1 16 GLN CB   C  49.113  -7.190  -1.545 1.00 . A C . 16 GLN CB   1 1 
        8 11622 1 1 16 GLN CD   C  48.800  -5.991   0.625 1.00 . A C . 16 GLN CD   1 1 
        8 11623 1 1 16 GLN CG   C  49.749  -6.212  -0.555 1.00 . A C . 16 GLN CG   1 1 
        8 11624 1 1 16 GLN H    H  48.314  -8.528  -3.449 1.00 . A C . 16 GLN H    1 1 
        8 11625 1 1 16 GLN HA   H  49.188  -5.836  -3.213 1.00 . A C . 16 GLN HA   1 1 
        8 11626 1 1 16 GLN HB2  H  48.038  -7.135  -1.467 1.00 . A C . 16 GLN HB2  1 1 
        8 11627 1 1 16 GLN HB3  H  49.442  -8.193  -1.316 1.00 . A C . 16 GLN HB3  1 1 
        8 11628 1 1 16 GLN HE21 H  48.199  -4.207  -0.007 1.00 . A C . 16 GLN HE21 1 1 
        8 11629 1 1 16 GLN HE22 H  47.499  -4.737   1.445 1.00 . A C . 16 GLN HE22 1 1 
        8 11630 1 1 16 GLN HG2  H  50.683  -6.618  -0.198 1.00 . A C . 16 GLN HG2  1 1 
        8 11631 1 1 16 GLN HG3  H  49.930  -5.268  -1.049 1.00 . A C . 16 GLN HG3  1 1 
        8 11632 1 1 16 GLN N    N  48.895  -7.843  -3.841 1.00 . A C . 16 GLN N    1 1 
        8 11633 1 1 16 GLN NE2  N  48.108  -4.886   0.694 1.00 . A C . 16 GLN NE2  1 1 
        8 11634 1 1 16 GLN O    O  51.724  -5.899  -3.326 1.00 . A C . 16 GLN O    1 1 
        8 11635 1 1 16 GLN OE1  O  48.689  -6.833   1.495 1.00 . A C . 16 GLN OE1  1 1 
        8 11636 1 1 17 LYS C    C  53.571  -7.638  -4.440 1.00 . A C . 17 LYS C    1 1 
        8 11637 1 1 17 LYS CA   C  53.110  -8.193  -3.085 1.00 . A C . 17 LYS CA   1 1 
        8 11638 1 1 17 LYS CB   C  53.377  -9.702  -2.967 1.00 . A C . 17 LYS CB   1 1 
        8 11639 1 1 17 LYS CD   C  54.194 -10.262  -5.253 1.00 . A C . 17 LYS CD   1 1 
        8 11640 1 1 17 LYS CE   C  54.514 -11.687  -5.715 1.00 . A C . 17 LYS CE   1 1 
        8 11641 1 1 17 LYS CG   C  54.606 -10.095  -3.791 1.00 . A C . 17 LYS CG   1 1 
        8 11642 1 1 17 LYS H    H  51.085  -8.855  -2.783 1.00 . A C . 17 LYS H    1 1 
        8 11643 1 1 17 LYS HA   H  53.600  -7.669  -2.279 1.00 . A C . 17 LYS HA   1 1 
        8 11644 1 1 17 LYS HB2  H  53.546  -9.953  -1.930 1.00 . A C . 17 LYS HB2  1 1 
        8 11645 1 1 17 LYS HB3  H  52.517 -10.245  -3.329 1.00 . A C . 17 LYS HB3  1 1 
        8 11646 1 1 17 LYS HD2  H  53.132 -10.081  -5.348 1.00 . A C . 17 LYS HD2  1 1 
        8 11647 1 1 17 LYS HD3  H  54.737  -9.557  -5.864 1.00 . A C . 17 LYS HD3  1 1 
        8 11648 1 1 17 LYS HE2  H  55.584 -11.815  -5.817 1.00 . A C . 17 LYS HE2  1 1 
        8 11649 1 1 17 LYS HE3  H  54.111 -12.407  -5.022 1.00 . A C . 17 LYS HE3  1 1 
        8 11650 1 1 17 LYS HG2  H  55.357  -9.323  -3.711 1.00 . A C . 17 LYS HG2  1 1 
        8 11651 1 1 17 LYS HG3  H  55.005 -11.027  -3.422 1.00 . A C . 17 LYS HG3  1 1 
        8 11652 1 1 17 LYS HZ1  H  54.030 -10.974  -7.610 1.00 . A C . 17 LYS HZ1  1 1 
        8 11653 1 1 17 LYS HZ2  H  54.213 -12.658  -7.531 1.00 . A C . 17 LYS HZ2  1 1 
        8 11654 1 1 17 LYS HZ3  H  52.818 -11.926  -6.897 1.00 . A C . 17 LYS HZ3  1 1 
        8 11655 1 1 17 LYS N    N  51.631  -8.063  -2.963 1.00 . A C . 17 LYS N    1 1 
        8 11656 1 1 17 LYS NZ   N  53.843 -11.821  -7.038 1.00 . A C . 17 LYS NZ   1 1 
        8 11657 1 1 17 LYS O    O  54.680  -7.165  -4.583 1.00 . A C . 17 LYS O    1 1 
        8 11658 1 1 18 ASN C    C  53.210  -5.630  -6.718 1.00 . A C . 18 ASN C    1 1 
        8 11659 1 1 18 ASN CA   C  53.110  -7.156  -6.769 1.00 . A C . 18 ASN CA   1 1 
        8 11660 1 1 18 ASN CB   C  51.982  -7.589  -7.707 1.00 . A C . 18 ASN CB   1 1 
        8 11661 1 1 18 ASN CG   C  52.480  -8.707  -8.624 1.00 . A C . 18 ASN CG   1 1 
        8 11662 1 1 18 ASN H    H  51.831  -8.067  -5.294 1.00 . A C . 18 ASN H    1 1 
        8 11663 1 1 18 ASN HA   H  54.045  -7.587  -7.092 1.00 . A C . 18 ASN HA   1 1 
        8 11664 1 1 18 ASN HB2  H  51.147  -7.946  -7.122 1.00 . A C . 18 ASN HB2  1 1 
        8 11665 1 1 18 ASN HB3  H  51.669  -6.747  -8.306 1.00 . A C . 18 ASN HB3  1 1 
        8 11666 1 1 18 ASN HD21 H  50.670  -9.472  -8.910 1.00 . A C . 18 ASN HD21 1 1 
        8 11667 1 1 18 ASN HD22 H  51.932 -10.275  -9.714 1.00 . A C . 18 ASN HD22 1 1 
        8 11668 1 1 18 ASN N    N  52.723  -7.687  -5.431 1.00 . A C . 18 ASN N    1 1 
        8 11669 1 1 18 ASN ND2  N  51.623  -9.555  -9.124 1.00 . A C . 18 ASN ND2  1 1 
        8 11670 1 1 18 ASN O    O  54.040  -5.028  -7.370 1.00 . A C . 18 ASN O    1 1 
        8 11671 1 1 18 ASN OD1  O  53.661  -8.809  -8.891 1.00 . A C . 18 ASN OD1  1 1 
        8 11672 1 1 19 GLU C    C  53.747  -3.062  -5.254 1.00 . A C . 19 GLU C    1 1 
        8 11673 1 1 19 GLU CA   C  52.409  -3.513  -5.844 1.00 . A C . 19 GLU CA   1 1 
        8 11674 1 1 19 GLU CB   C  51.259  -3.152  -4.905 1.00 . A C . 19 GLU CB   1 1 
        8 11675 1 1 19 GLU CD   C  49.176  -1.781  -5.048 1.00 . A C . 19 GLU CD   1 1 
        8 11676 1 1 19 GLU CG   C  50.685  -1.789  -5.296 1.00 . A C . 19 GLU CG   1 1 
        8 11677 1 1 19 GLU H    H  51.708  -5.507  -5.427 1.00 . A C . 19 GLU H    1 1 
        8 11678 1 1 19 GLU HA   H  52.251  -3.064  -6.812 1.00 . A C . 19 GLU HA   1 1 
        8 11679 1 1 19 GLU HB2  H  50.486  -3.903  -4.978 1.00 . A C . 19 GLU HB2  1 1 
        8 11680 1 1 19 GLU HB3  H  51.624  -3.109  -3.889 1.00 . A C . 19 GLU HB3  1 1 
        8 11681 1 1 19 GLU HG2  H  51.154  -1.018  -4.701 1.00 . A C . 19 GLU HG2  1 1 
        8 11682 1 1 19 GLU HG3  H  50.877  -1.604  -6.342 1.00 . A C . 19 GLU HG3  1 1 
        8 11683 1 1 19 GLU N    N  52.367  -5.001  -5.945 1.00 . A C . 19 GLU N    1 1 
        8 11684 1 1 19 GLU O    O  54.394  -2.170  -5.768 1.00 . A C . 19 GLU O    1 1 
        8 11685 1 1 19 GLU OE1  O  48.602  -2.855  -4.974 1.00 . A C . 19 GLU OE1  1 1 
        8 11686 1 1 19 GLU OE2  O  48.619  -0.701  -4.938 1.00 . A C . 19 GLU OE2  1 1 
        8 11687 1 1 20 PHE C    C  56.585  -3.317  -4.600 1.00 . A C . 20 PHE C    1 1 
        8 11688 1 1 20 PHE CA   C  55.464  -3.275  -3.557 1.00 . A C . 20 PHE CA   1 1 
        8 11689 1 1 20 PHE CB   C  55.713  -4.314  -2.464 1.00 . A C . 20 PHE CB   1 1 
        8 11690 1 1 20 PHE CD1  C  53.752  -3.256  -1.284 1.00 . A C . 20 PHE CD1  1 1 
        8 11691 1 1 20 PHE CD2  C  54.130  -5.637  -1.015 1.00 . A C . 20 PHE CD2  1 1 
        8 11692 1 1 20 PHE CE1  C  52.630  -3.341  -0.450 1.00 . A C . 20 PHE CE1  1 1 
        8 11693 1 1 20 PHE CE2  C  53.009  -5.721  -0.182 1.00 . A C . 20 PHE CE2  1 1 
        8 11694 1 1 20 PHE CG   C  54.502  -4.404  -1.566 1.00 . A C . 20 PHE CG   1 1 
        8 11695 1 1 20 PHE CZ   C  52.259  -4.573   0.100 1.00 . A C . 20 PHE CZ   1 1 
        8 11696 1 1 20 PHE H    H  53.631  -4.386  -3.780 1.00 . A C . 20 PHE H    1 1 
        8 11697 1 1 20 PHE HA   H  55.389  -2.291  -3.122 1.00 . A C . 20 PHE HA   1 1 
        8 11698 1 1 20 PHE HB2  H  55.897  -5.276  -2.918 1.00 . A C . 20 PHE HB2  1 1 
        8 11699 1 1 20 PHE HB3  H  56.572  -4.022  -1.878 1.00 . A C . 20 PHE HB3  1 1 
        8 11700 1 1 20 PHE HD1  H  54.039  -2.306  -1.709 1.00 . A C . 20 PHE HD1  1 1 
        8 11701 1 1 20 PHE HD2  H  54.709  -6.522  -1.233 1.00 . A C . 20 PHE HD2  1 1 
        8 11702 1 1 20 PHE HE1  H  52.052  -2.456  -0.233 1.00 . A C . 20 PHE HE1  1 1 
        8 11703 1 1 20 PHE HE2  H  52.722  -6.672   0.244 1.00 . A C . 20 PHE HE2  1 1 
        8 11704 1 1 20 PHE HZ   H  51.393  -4.639   0.743 1.00 . A C . 20 PHE HZ   1 1 
        8 11705 1 1 20 PHE N    N  54.167  -3.670  -4.179 1.00 . A C . 20 PHE N    1 1 
        8 11706 1 1 20 PHE O    O  57.336  -2.375  -4.756 1.00 . A C . 20 PHE O    1 1 
        8 11707 1 1 21 LYS C    C  57.832  -3.223  -7.177 1.00 . A C . 21 LYS C    1 1 
        8 11708 1 1 21 LYS CA   C  57.776  -4.505  -6.344 1.00 . A C . 21 LYS CA   1 1 
        8 11709 1 1 21 LYS CB   C  57.378  -5.697  -7.215 1.00 . A C . 21 LYS CB   1 1 
        8 11710 1 1 21 LYS CD   C  59.463  -6.719  -8.139 1.00 . A C . 21 LYS CD   1 1 
        8 11711 1 1 21 LYS CE   C  59.260  -7.849  -9.152 1.00 . A C . 21 LYS CE   1 1 
        8 11712 1 1 21 LYS CG   C  58.402  -6.820  -7.041 1.00 . A C . 21 LYS CG   1 1 
        8 11713 1 1 21 LYS H    H  56.086  -5.152  -5.172 1.00 . A C . 21 LYS H    1 1 
        8 11714 1 1 21 LYS HA   H  58.729  -4.693  -5.876 1.00 . A C . 21 LYS HA   1 1 
        8 11715 1 1 21 LYS HB2  H  56.401  -6.050  -6.918 1.00 . A C . 21 LYS HB2  1 1 
        8 11716 1 1 21 LYS HB3  H  57.352  -5.394  -8.251 1.00 . A C . 21 LYS HB3  1 1 
        8 11717 1 1 21 LYS HD2  H  59.373  -5.766  -8.638 1.00 . A C . 21 LYS HD2  1 1 
        8 11718 1 1 21 LYS HD3  H  60.446  -6.805  -7.699 1.00 . A C . 21 LYS HD3  1 1 
        8 11719 1 1 21 LYS HE2  H  58.204  -8.005  -9.332 1.00 . A C . 21 LYS HE2  1 1 
        8 11720 1 1 21 LYS HE3  H  59.771  -7.625 -10.074 1.00 . A C . 21 LYS HE3  1 1 
        8 11721 1 1 21 LYS HG2  H  58.874  -6.730  -6.074 1.00 . A C . 21 LYS HG2  1 1 
        8 11722 1 1 21 LYS HG3  H  57.905  -7.776  -7.112 1.00 . A C . 21 LYS HG3  1 1 
        8 11723 1 1 21 LYS HZ1  H  60.828  -8.828  -8.195 1.00 . A C . 21 LYS HZ1  1 1 
        8 11724 1 1 21 LYS HZ2  H  59.286  -9.334  -7.694 1.00 . A C . 21 LYS HZ2  1 1 
        8 11725 1 1 21 LYS HZ3  H  59.897  -9.830  -9.200 1.00 . A C . 21 LYS HZ3  1 1 
        8 11726 1 1 21 LYS N    N  56.702  -4.403  -5.314 1.00 . A C . 21 LYS N    1 1 
        8 11727 1 1 21 LYS NZ   N  59.863  -9.050  -8.512 1.00 . A C . 21 LYS NZ   1 1 
        8 11728 1 1 21 LYS O    O  58.890  -2.681  -7.428 1.00 . A C . 21 LYS O    1 1 
        8 11729 1 1 22 ALA C    C  57.508  -0.393  -7.712 1.00 . A C . 22 ALA C    1 1 
        8 11730 1 1 22 ALA CA   C  56.697  -1.479  -8.420 1.00 . A C . 22 ALA CA   1 1 
        8 11731 1 1 22 ALA CB   C  55.227  -1.074  -8.519 1.00 . A C . 22 ALA CB   1 1 
        8 11732 1 1 22 ALA H    H  55.857  -3.178  -7.392 1.00 . A C . 22 ALA H    1 1 
        8 11733 1 1 22 ALA HA   H  57.096  -1.667  -9.404 1.00 . A C . 22 ALA HA   1 1 
        8 11734 1 1 22 ALA HB1  H  54.779  -1.097  -7.536 1.00 . A C . 22 ALA HB1  1 1 
        8 11735 1 1 22 ALA HB2  H  55.154  -0.075  -8.924 1.00 . A C . 22 ALA HB2  1 1 
        8 11736 1 1 22 ALA HB3  H  54.706  -1.763  -9.168 1.00 . A C . 22 ALA HB3  1 1 
        8 11737 1 1 22 ALA N    N  56.701  -2.729  -7.607 1.00 . A C . 22 ALA N    1 1 
        8 11738 1 1 22 ALA O    O  58.416   0.186  -8.276 1.00 . A C . 22 ALA O    1 1 
        8 11739 1 1 23 ALA C    C  59.404   0.493  -5.553 1.00 . A C . 23 ALA C    1 1 
        8 11740 1 1 23 ALA CA   C  57.949   0.931  -5.732 1.00 . A C . 23 ALA CA   1 1 
        8 11741 1 1 23 ALA CB   C  57.248   1.045  -4.379 1.00 . A C . 23 ALA CB   1 1 
        8 11742 1 1 23 ALA H    H  56.458  -0.594  -6.038 1.00 . A C . 23 ALA H    1 1 
        8 11743 1 1 23 ALA HA   H  57.901   1.874  -6.253 1.00 . A C . 23 ALA HA   1 1 
        8 11744 1 1 23 ALA HB1  H  56.184   1.148  -4.531 1.00 . A C . 23 ALA HB1  1 1 
        8 11745 1 1 23 ALA HB2  H  57.445   0.157  -3.796 1.00 . A C . 23 ALA HB2  1 1 
        8 11746 1 1 23 ALA HB3  H  57.621   1.910  -3.851 1.00 . A C . 23 ALA HB3  1 1 
        8 11747 1 1 23 ALA N    N  57.191  -0.114  -6.476 1.00 . A C . 23 ALA N    1 1 
        8 11748 1 1 23 ALA O    O  60.325   1.243  -5.809 1.00 . A C . 23 ALA O    1 1 
        8 11749 1 1 24 PHE C    C  61.839  -0.902  -6.192 1.00 . A C . 24 PHE C    1 1 
        8 11750 1 1 24 PHE CA   C  61.021  -1.201  -4.934 1.00 . A C . 24 PHE CA   1 1 
        8 11751 1 1 24 PHE CB   C  60.903  -2.710  -4.716 1.00 . A C . 24 PHE CB   1 1 
        8 11752 1 1 24 PHE CD1  C  62.925  -3.542  -5.974 1.00 . A C . 24 PHE CD1  1 1 
        8 11753 1 1 24 PHE CD2  C  62.916  -3.686  -3.553 1.00 . A C . 24 PHE CD2  1 1 
        8 11754 1 1 24 PHE CE1  C  64.202  -4.114  -6.003 1.00 . A C . 24 PHE CE1  1 1 
        8 11755 1 1 24 PHE CE2  C  64.194  -4.257  -3.582 1.00 . A C . 24 PHE CE2  1 1 
        8 11756 1 1 24 PHE CG   C  62.280  -3.329  -4.748 1.00 . A C . 24 PHE CG   1 1 
        8 11757 1 1 24 PHE CZ   C  64.838  -4.471  -4.807 1.00 . A C . 24 PHE CZ   1 1 
        8 11758 1 1 24 PHE H    H  58.867  -1.314  -4.922 1.00 . A C . 24 PHE H    1 1 
        8 11759 1 1 24 PHE HA   H  61.469  -0.736  -4.071 1.00 . A C . 24 PHE HA   1 1 
        8 11760 1 1 24 PHE HB2  H  60.443  -2.901  -3.757 1.00 . A C . 24 PHE HB2  1 1 
        8 11761 1 1 24 PHE HB3  H  60.297  -3.141  -5.499 1.00 . A C . 24 PHE HB3  1 1 
        8 11762 1 1 24 PHE HD1  H  62.435  -3.268  -6.896 1.00 . A C . 24 PHE HD1  1 1 
        8 11763 1 1 24 PHE HD2  H  62.419  -3.522  -2.608 1.00 . A C . 24 PHE HD2  1 1 
        8 11764 1 1 24 PHE HE1  H  64.699  -4.278  -6.948 1.00 . A C . 24 PHE HE1  1 1 
        8 11765 1 1 24 PHE HE2  H  64.684  -4.531  -2.660 1.00 . A C . 24 PHE HE2  1 1 
        8 11766 1 1 24 PHE HZ   H  65.823  -4.910  -4.829 1.00 . A C . 24 PHE HZ   1 1 
        8 11767 1 1 24 PHE N    N  59.622  -0.720  -5.120 1.00 . A C . 24 PHE N    1 1 
        8 11768 1 1 24 PHE O    O  62.967  -0.459  -6.120 1.00 . A C . 24 PHE O    1 1 
        8 11769 1 1 25 ASP C    C  62.447   0.606  -8.646 1.00 . A C . 25 ASP C    1 1 
        8 11770 1 1 25 ASP CA   C  62.016  -0.862  -8.607 1.00 . A C . 25 ASP CA   1 1 
        8 11771 1 1 25 ASP CB   C  61.017  -1.157  -9.727 1.00 . A C . 25 ASP CB   1 1 
        8 11772 1 1 25 ASP CG   C  61.746  -1.164 -11.072 1.00 . A C . 25 ASP CG   1 1 
        8 11773 1 1 25 ASP H    H  60.360  -1.492  -7.380 1.00 . A C . 25 ASP H    1 1 
        8 11774 1 1 25 ASP HA   H  62.872  -1.511  -8.693 1.00 . A C . 25 ASP HA   1 1 
        8 11775 1 1 25 ASP HB2  H  60.563  -2.123  -9.558 1.00 . A C . 25 ASP HB2  1 1 
        8 11776 1 1 25 ASP HB3  H  60.252  -0.396  -9.737 1.00 . A C . 25 ASP HB3  1 1 
        8 11777 1 1 25 ASP N    N  61.274  -1.138  -7.345 1.00 . A C . 25 ASP N    1 1 
        8 11778 1 1 25 ASP O    O  63.613   0.917  -8.782 1.00 . A C . 25 ASP O    1 1 
        8 11779 1 1 25 ASP OD1  O  62.916  -0.820 -11.091 1.00 . A C . 25 ASP OD1  1 1 
        8 11780 1 1 25 ASP OD2  O  61.120  -1.511 -12.061 1.00 . A C . 25 ASP OD2  1 1 
        8 11781 1 1 26 ILE C    C  62.738   3.304  -7.334 1.00 . A C . 26 ILE C    1 1 
        8 11782 1 1 26 ILE CA   C  61.870   2.958  -8.546 1.00 . A C . 26 ILE CA   1 1 
        8 11783 1 1 26 ILE CB   C  60.535   3.699  -8.476 1.00 . A C . 26 ILE CB   1 1 
        8 11784 1 1 26 ILE CD1  C  58.865   2.376  -9.778 1.00 . A C . 26 ILE CD1  1 1 
        8 11785 1 1 26 ILE CG1  C  59.812   3.576  -9.818 1.00 . A C . 26 ILE CG1  1 1 
        8 11786 1 1 26 ILE CG2  C  60.786   5.176  -8.168 1.00 . A C . 26 ILE CG2  1 1 
        8 11787 1 1 26 ILE H    H  60.578   1.237  -8.409 1.00 . A C . 26 ILE H    1 1 
        8 11788 1 1 26 ILE HA   H  62.382   3.204  -9.463 1.00 . A C . 26 ILE HA   1 1 
        8 11789 1 1 26 ILE HB   H  59.926   3.267  -7.696 1.00 . A C . 26 ILE HB   1 1 
        8 11790 1 1 26 ILE HD11 H  58.330   2.371  -8.840 1.00 . A C . 26 ILE HD11 1 1 
        8 11791 1 1 26 ILE HD12 H  58.160   2.446 -10.593 1.00 . A C . 26 ILE HD12 1 1 
        8 11792 1 1 26 ILE HD13 H  59.436   1.464  -9.872 1.00 . A C . 26 ILE HD13 1 1 
        8 11793 1 1 26 ILE HG12 H  59.246   4.477 -10.006 1.00 . A C . 26 ILE HG12 1 1 
        8 11794 1 1 26 ILE HG13 H  60.536   3.434 -10.608 1.00 . A C . 26 ILE HG13 1 1 
        8 11795 1 1 26 ILE HG21 H  61.843   5.386  -8.246 1.00 . A C . 26 ILE HG21 1 1 
        8 11796 1 1 26 ILE HG22 H  60.244   5.788  -8.873 1.00 . A C . 26 ILE HG22 1 1 
        8 11797 1 1 26 ILE HG23 H  60.450   5.397  -7.166 1.00 . A C . 26 ILE HG23 1 1 
        8 11798 1 1 26 ILE N    N  61.514   1.510  -8.521 1.00 . A C . 26 ILE N    1 1 
        8 11799 1 1 26 ILE O    O  63.542   4.214  -7.373 1.00 . A C . 26 ILE O    1 1 
        8 11800 1 1 27 PHE C    C  64.887   2.790  -5.374 1.00 . A C . 27 PHE C    1 1 
        8 11801 1 1 27 PHE CA   C  63.395   2.874  -5.041 1.00 . A C . 27 PHE CA   1 1 
        8 11802 1 1 27 PHE CB   C  63.008   1.788  -4.037 1.00 . A C . 27 PHE CB   1 1 
        8 11803 1 1 27 PHE CD1  C  61.165   3.389  -3.412 1.00 . A C . 27 PHE CD1  1 1 
        8 11804 1 1 27 PHE CD2  C  61.981   1.839  -1.735 1.00 . A C . 27 PHE CD2  1 1 
        8 11805 1 1 27 PHE CE1  C  60.256   3.913  -2.485 1.00 . A C . 27 PHE CE1  1 1 
        8 11806 1 1 27 PHE CE2  C  61.072   2.363  -0.808 1.00 . A C . 27 PHE CE2  1 1 
        8 11807 1 1 27 PHE CG   C  62.028   2.352  -3.037 1.00 . A C . 27 PHE CG   1 1 
        8 11808 1 1 27 PHE CZ   C  60.209   3.400  -1.183 1.00 . A C . 27 PHE CZ   1 1 
        8 11809 1 1 27 PHE H    H  61.927   1.856  -6.245 1.00 . A C . 27 PHE H    1 1 
        8 11810 1 1 27 PHE HA   H  63.151   3.846  -4.645 1.00 . A C . 27 PHE HA   1 1 
        8 11811 1 1 27 PHE HB2  H  62.553   0.959  -4.559 1.00 . A C . 27 PHE HB2  1 1 
        8 11812 1 1 27 PHE HB3  H  63.892   1.445  -3.519 1.00 . A C . 27 PHE HB3  1 1 
        8 11813 1 1 27 PHE HD1  H  61.202   3.785  -4.416 1.00 . A C . 27 PHE HD1  1 1 
        8 11814 1 1 27 PHE HD2  H  62.646   1.039  -1.446 1.00 . A C . 27 PHE HD2  1 1 
        8 11815 1 1 27 PHE HE1  H  59.590   4.713  -2.774 1.00 . A C . 27 PHE HE1  1 1 
        8 11816 1 1 27 PHE HE2  H  61.036   1.967   0.196 1.00 . A C . 27 PHE HE2  1 1 
        8 11817 1 1 27 PHE HZ   H  59.508   3.804  -0.468 1.00 . A C . 27 PHE HZ   1 1 
        8 11818 1 1 27 PHE N    N  62.581   2.585  -6.256 1.00 . A C . 27 PHE N    1 1 
        8 11819 1 1 27 PHE O    O  65.697   3.509  -4.824 1.00 . A C . 27 PHE O    1 1 
        8 11820 1 1 28 VAL C    C  66.962   2.456  -7.985 1.00 . A C . 28 VAL C    1 1 
        8 11821 1 1 28 VAL CA   C  66.694   1.786  -6.636 1.00 . A C . 28 VAL CA   1 1 
        8 11822 1 1 28 VAL CB   C  66.946   0.282  -6.731 1.00 . A C . 28 VAL CB   1 1 
        8 11823 1 1 28 VAL CG1  C  66.602  -0.379  -5.398 1.00 . A C . 28 VAL CG1  1 1 
        8 11824 1 1 28 VAL CG2  C  66.068  -0.313  -7.835 1.00 . A C . 28 VAL CG2  1 1 
        8 11825 1 1 28 VAL H    H  64.586   1.345  -6.702 1.00 . A C . 28 VAL H    1 1 
        8 11826 1 1 28 VAL HA   H  67.319   2.216  -5.870 1.00 . A C . 28 VAL HA   1 1 
        8 11827 1 1 28 VAL HB   H  67.987   0.106  -6.962 1.00 . A C . 28 VAL HB   1 1 
        8 11828 1 1 28 VAL HG11 H  66.356   0.381  -4.671 1.00 . A C . 28 VAL HG11 1 1 
        8 11829 1 1 28 VAL HG12 H  65.758  -1.038  -5.529 1.00 . A C . 28 VAL HG12 1 1 
        8 11830 1 1 28 VAL HG13 H  67.452  -0.948  -5.049 1.00 . A C . 28 VAL HG13 1 1 
        8 11831 1 1 28 VAL HG21 H  65.852   0.446  -8.573 1.00 . A C . 28 VAL HG21 1 1 
        8 11832 1 1 28 VAL HG22 H  66.589  -1.134  -8.305 1.00 . A C . 28 VAL HG22 1 1 
        8 11833 1 1 28 VAL HG23 H  65.144  -0.670  -7.407 1.00 . A C . 28 VAL HG23 1 1 
        8 11834 1 1 28 VAL N    N  65.255   1.916  -6.270 1.00 . A C . 28 VAL N    1 1 
        8 11835 1 1 28 VAL O    O  68.082   2.802  -8.304 1.00 . A C . 28 VAL O    1 1 
        8 11836 1 1 29 LEU C    C  67.393   2.686 -10.781 1.00 . A C . 29 LEU C    1 1 
        8 11837 1 1 29 LEU CA   C  66.154   3.281 -10.111 1.00 . A C . 29 LEU CA   1 1 
        8 11838 1 1 29 LEU CB   C  66.363   4.765  -9.802 1.00 . A C . 29 LEU CB   1 1 
        8 11839 1 1 29 LEU CD1  C  64.506   6.388 -10.192 1.00 . A C . 29 LEU CD1  1 1 
        8 11840 1 1 29 LEU CD2  C  66.639   6.599 -11.475 1.00 . A C . 29 LEU CD2  1 1 
        8 11841 1 1 29 LEU CG   C  65.646   5.613 -10.854 1.00 . A C . 29 LEU CG   1 1 
        8 11842 1 1 29 LEU H    H  65.049   2.349  -8.512 1.00 . A C . 29 LEU H    1 1 
        8 11843 1 1 29 LEU HA   H  65.288   3.149 -10.735 1.00 . A C . 29 LEU HA   1 1 
        8 11844 1 1 29 LEU HB2  H  65.961   4.988  -8.824 1.00 . A C . 29 LEU HB2  1 1 
        8 11845 1 1 29 LEU HB3  H  67.418   4.991  -9.817 1.00 . A C . 29 LEU HB3  1 1 
        8 11846 1 1 29 LEU HD11 H  64.486   6.168  -9.135 1.00 . A C . 29 LEU HD11 1 1 
        8 11847 1 1 29 LEU HD12 H  64.659   7.447 -10.337 1.00 . A C . 29 LEU HD12 1 1 
        8 11848 1 1 29 LEU HD13 H  63.566   6.095 -10.637 1.00 . A C . 29 LEU HD13 1 1 
        8 11849 1 1 29 LEU HD21 H  67.643   6.334 -11.179 1.00 . A C . 29 LEU HD21 1 1 
        8 11850 1 1 29 LEU HD22 H  66.558   6.559 -12.551 1.00 . A C . 29 LEU HD22 1 1 
        8 11851 1 1 29 LEU HD23 H  66.414   7.598 -11.134 1.00 . A C . 29 LEU HD23 1 1 
        8 11852 1 1 29 LEU HG   H  65.245   4.969 -11.623 1.00 . A C . 29 LEU HG   1 1 
        8 11853 1 1 29 LEU N    N  65.945   2.638  -8.783 1.00 . A C . 29 LEU N    1 1 
        8 11854 1 1 29 LEU O    O  67.646   1.501 -10.689 1.00 . A C . 29 LEU O    1 1 
        8 11855 1 1 30 GLY C    C  70.450   2.633 -11.040 1.00 . A C . 30 GLY C    1 1 
        8 11856 1 1 30 GLY CA   C  69.397   2.955 -12.105 1.00 . A C . 30 GLY CA   1 1 
        8 11857 1 1 30 GLY H    H  67.961   4.445 -11.506 1.00 . A C . 30 GLY H    1 1 
        8 11858 1 1 30 GLY HA2  H  69.147   2.056 -12.652 1.00 . A C . 30 GLY HA2  1 1 
        8 11859 1 1 30 GLY HA3  H  69.793   3.692 -12.786 1.00 . A C . 30 GLY HA3  1 1 
        8 11860 1 1 30 GLY N    N  68.174   3.490 -11.445 1.00 . A C . 30 GLY N    1 1 
        8 11861 1 1 30 GLY O    O  71.569   3.101 -11.100 1.00 . A C . 30 GLY O    1 1 
        8 11862 1 1 31 ALA C    C  72.206   0.626  -9.565 1.00 . A C . 31 ALA C    1 1 
        8 11863 1 1 31 ALA CA   C  71.081   1.494  -8.994 1.00 . A C . 31 ALA CA   1 1 
        8 11864 1 1 31 ALA CB   C  70.276   0.713  -7.955 1.00 . A C . 31 ALA CB   1 1 
        8 11865 1 1 31 ALA H    H  69.191   1.471 -10.027 1.00 . A C . 31 ALA H    1 1 
        8 11866 1 1 31 ALA HA   H  71.484   2.390  -8.549 1.00 . A C . 31 ALA HA   1 1 
        8 11867 1 1 31 ALA HB1  H  69.398   0.292  -8.424 1.00 . A C . 31 ALA HB1  1 1 
        8 11868 1 1 31 ALA HB2  H  70.885  -0.082  -7.551 1.00 . A C . 31 ALA HB2  1 1 
        8 11869 1 1 31 ALA HB3  H  69.976   1.377  -7.159 1.00 . A C . 31 ALA HB3  1 1 
        8 11870 1 1 31 ALA N    N  70.099   1.839 -10.062 1.00 . A C . 31 ALA N    1 1 
        8 11871 1 1 31 ALA O    O  72.284   0.398 -10.755 1.00 . A C . 31 ALA O    1 1 
        8 11872 1 1 32 GLU C    C  74.083  -2.123  -8.640 1.00 . A C . 32 GLU C    1 1 
        8 11873 1 1 32 GLU CA   C  74.197  -0.709  -9.217 1.00 . A C . 32 GLU CA   1 1 
        8 11874 1 1 32 GLU CB   C  75.466  -0.024  -8.710 1.00 . A C . 32 GLU CB   1 1 
        8 11875 1 1 32 GLU CD   C  75.304   1.451  -6.697 1.00 . A C . 32 GLU CD   1 1 
        8 11876 1 1 32 GLU CG   C  75.454   0.007  -7.181 1.00 . A C . 32 GLU CG   1 1 
        8 11877 1 1 32 GLU H    H  72.997   0.338  -7.766 1.00 . A C . 32 GLU H    1 1 
        8 11878 1 1 32 GLU HA   H  74.200  -0.739 -10.295 1.00 . A C . 32 GLU HA   1 1 
        8 11879 1 1 32 GLU HB2  H  76.333  -0.571  -9.053 1.00 . A C . 32 GLU HB2  1 1 
        8 11880 1 1 32 GLU HB3  H  75.505   0.987  -9.088 1.00 . A C . 32 GLU HB3  1 1 
        8 11881 1 1 32 GLU HG2  H  74.625  -0.584  -6.815 1.00 . A C . 32 GLU HG2  1 1 
        8 11882 1 1 32 GLU HG3  H  76.380  -0.402  -6.805 1.00 . A C . 32 GLU HG3  1 1 
        8 11883 1 1 32 GLU N    N  73.077   0.142  -8.723 1.00 . A C . 32 GLU N    1 1 
        8 11884 1 1 32 GLU O    O  74.645  -3.065  -9.163 1.00 . A C . 32 GLU O    1 1 
        8 11885 1 1 32 GLU OE1  O  74.257   2.029  -6.937 1.00 . A C . 32 GLU OE1  1 1 
        8 11886 1 1 32 GLU OE2  O  76.239   1.953  -6.094 1.00 . A C . 32 GLU OE2  1 1 
        8 11887 1 1 33 ASP C    C  71.737  -3.913  -6.643 1.00 . A C . 33 ASP C    1 1 
        8 11888 1 1 33 ASP CA   C  73.209  -3.633  -6.957 1.00 . A C . 33 ASP CA   1 1 
        8 11889 1 1 33 ASP CB   C  74.032  -3.579  -5.669 1.00 . A C . 33 ASP CB   1 1 
        8 11890 1 1 33 ASP CG   C  75.522  -3.600  -6.014 1.00 . A C . 33 ASP CG   1 1 
        8 11891 1 1 33 ASP H    H  72.912  -1.507  -7.160 1.00 . A C . 33 ASP H    1 1 
        8 11892 1 1 33 ASP HA   H  73.605  -4.388  -7.616 1.00 . A C . 33 ASP HA   1 1 
        8 11893 1 1 33 ASP HB2  H  73.798  -2.671  -5.131 1.00 . A C . 33 ASP HB2  1 1 
        8 11894 1 1 33 ASP HB3  H  73.793  -4.434  -5.054 1.00 . A C . 33 ASP HB3  1 1 
        8 11895 1 1 33 ASP N    N  73.358  -2.280  -7.566 1.00 . A C . 33 ASP N    1 1 
        8 11896 1 1 33 ASP O    O  71.410  -4.837  -5.925 1.00 . A C . 33 ASP O    1 1 
        8 11897 1 1 33 ASP OD1  O  76.047  -2.552  -6.349 1.00 . A C . 33 ASP OD1  1 1 
        8 11898 1 1 33 ASP OD2  O  76.112  -4.665  -5.938 1.00 . A C . 33 ASP OD2  1 1 
        8 11899 1 1 34 GLY C    C  69.119  -3.157  -5.414 1.00 . A C . 34 GLY C    1 1 
        8 11900 1 1 34 GLY CA   C  69.398  -3.342  -6.907 1.00 . A C . 34 GLY CA   1 1 
        8 11901 1 1 34 GLY H    H  71.131  -2.380  -7.750 1.00 . A C . 34 GLY H    1 1 
        8 11902 1 1 34 GLY HA2  H  68.814  -2.632  -7.474 1.00 . A C . 34 GLY HA2  1 1 
        8 11903 1 1 34 GLY HA3  H  69.126  -4.346  -7.198 1.00 . A C . 34 GLY HA3  1 1 
        8 11904 1 1 34 GLY N    N  70.846  -3.121  -7.174 1.00 . A C . 34 GLY N    1 1 
        8 11905 1 1 34 GLY O    O  68.239  -3.782  -4.856 1.00 . A C . 34 GLY O    1 1 
        8 11906 1 1 35 CYS C    C  69.218  -0.628  -3.054 1.00 . A C . 35 CYS C    1 1 
        8 11907 1 1 35 CYS CA   C  69.634  -2.078  -3.307 1.00 . A C . 35 CYS CA   1 1 
        8 11908 1 1 35 CYS CB   C  70.981  -2.372  -2.648 1.00 . A C . 35 CYS CB   1 1 
        8 11909 1 1 35 CYS H    H  70.563  -1.807  -5.232 1.00 . A C . 35 CYS H    1 1 
        8 11910 1 1 35 CYS HA   H  68.884  -2.757  -2.932 1.00 . A C . 35 CYS HA   1 1 
        8 11911 1 1 35 CYS HB2  H  71.715  -1.661  -2.998 1.00 . A C . 35 CYS HB2  1 1 
        8 11912 1 1 35 CYS HB3  H  70.884  -2.291  -1.575 1.00 . A C . 35 CYS HB3  1 1 
        8 11913 1 1 35 CYS HG   H  71.296  -4.198  -4.004 1.00 . A C . 35 CYS HG   1 1 
        8 11914 1 1 35 CYS N    N  69.860  -2.302  -4.763 1.00 . A C . 35 CYS N    1 1 
        8 11915 1 1 35 CYS O    O  68.941   0.118  -3.973 1.00 . A C . 35 CYS O    1 1 
        8 11916 1 1 35 CYS SG   S  71.511  -4.048  -3.080 1.00 . A C . 35 CYS SG   1 1 
        8 11917 1 1 36 ILE C    C  69.798   1.828  -0.565 1.00 . A C . 36 ILE C    1 1 
        8 11918 1 1 36 ILE CA   C  68.781   1.186  -1.510 1.00 . A C . 36 ILE CA   1 1 
        8 11919 1 1 36 ILE CB   C  67.413   1.082  -0.837 1.00 . A C . 36 ILE CB   1 1 
        8 11920 1 1 36 ILE CD1  C  65.160   0.004  -0.948 1.00 . A C . 36 ILE CD1  1 1 
        8 11921 1 1 36 ILE CG1  C  66.531   0.105  -1.619 1.00 . A C . 36 ILE CG1  1 1 
        8 11922 1 1 36 ILE CG2  C  66.753   2.462  -0.818 1.00 . A C . 36 ILE CG2  1 1 
        8 11923 1 1 36 ILE H    H  69.406  -0.834  -1.088 1.00 . A C . 36 ILE H    1 1 
        8 11924 1 1 36 ILE HA   H  68.699   1.758  -2.420 1.00 . A C . 36 ILE HA   1 1 
        8 11925 1 1 36 ILE HB   H  67.537   0.728   0.176 1.00 . A C . 36 ILE HB   1 1 
        8 11926 1 1 36 ILE HD11 H  65.266   0.171   0.114 1.00 . A C . 36 ILE HD11 1 1 
        8 11927 1 1 36 ILE HD12 H  64.499   0.748  -1.366 1.00 . A C . 36 ILE HD12 1 1 
        8 11928 1 1 36 ILE HD13 H  64.749  -0.981  -1.118 1.00 . A C . 36 ILE HD13 1 1 
        8 11929 1 1 36 ILE HG12 H  66.411   0.461  -2.633 1.00 . A C . 36 ILE HG12 1 1 
        8 11930 1 1 36 ILE HG13 H  66.996  -0.870  -1.633 1.00 . A C . 36 ILE HG13 1 1 
        8 11931 1 1 36 ILE HG21 H  67.490   3.217  -1.050 1.00 . A C . 36 ILE HG21 1 1 
        8 11932 1 1 36 ILE HG22 H  65.962   2.493  -1.553 1.00 . A C . 36 ILE HG22 1 1 
        8 11933 1 1 36 ILE HG23 H  66.342   2.650   0.163 1.00 . A C . 36 ILE HG23 1 1 
        8 11934 1 1 36 ILE N    N  69.176  -0.219  -1.816 1.00 . A C . 36 ILE N    1 1 
        8 11935 1 1 36 ILE O    O  70.423   1.166   0.239 1.00 . A C . 36 ILE O    1 1 
        8 11936 1 1 37 SER C    C  70.571   5.298   0.313 1.00 . A C . 37 SER C    1 1 
        8 11937 1 1 37 SER CA   C  70.938   3.821   0.223 1.00 . A C . 37 SER CA   1 1 
        8 11938 1 1 37 SER CB   C  72.279   3.660  -0.470 1.00 . A C . 37 SER CB   1 1 
        8 11939 1 1 37 SER H    H  69.448   3.628  -1.318 1.00 . A C . 37 SER H    1 1 
        8 11940 1 1 37 SER HA   H  70.965   3.370   1.203 1.00 . A C . 37 SER HA   1 1 
        8 11941 1 1 37 SER HB2  H  72.144   3.110  -1.383 1.00 . A C . 37 SER HB2  1 1 
        8 11942 1 1 37 SER HB3  H  72.676   4.639  -0.695 1.00 . A C . 37 SER HB3  1 1 
        8 11943 1 1 37 SER HG   H  73.460   2.163  -0.079 1.00 . A C . 37 SER HG   1 1 
        8 11944 1 1 37 SER N    N  69.965   3.118  -0.660 1.00 . A C . 37 SER N    1 1 
        8 11945 1 1 37 SER O    O  71.423   6.160   0.354 1.00 . A C . 37 SER O    1 1 
        8 11946 1 1 37 SER OG   O  73.172   2.953   0.383 1.00 . A C . 37 SER OG   1 1 
        8 11947 1 1 38 THR C    C  68.985   7.673  -0.979 1.00 . A C . 38 THR C    1 1 
        8 11948 1 1 38 THR CA   C  68.808   6.997   0.384 1.00 . A C . 38 THR CA   1 1 
        8 11949 1 1 38 THR CB   C  69.630   7.723   1.464 1.00 . A C . 38 THR CB   1 1 
        8 11950 1 1 38 THR CG2  C  70.011   6.755   2.590 1.00 . A C . 38 THR CG2  1 1 
        8 11951 1 1 38 THR H    H  68.659   4.849   0.266 1.00 . A C . 38 THR H    1 1 
        8 11952 1 1 38 THR HA   H  67.764   7.005   0.660 1.00 . A C . 38 THR HA   1 1 
        8 11953 1 1 38 THR HB   H  69.034   8.522   1.879 1.00 . A C . 38 THR HB   1 1 
        8 11954 1 1 38 THR HG1  H  71.224   8.834   1.542 1.00 . A C . 38 THR HG1  1 1 
        8 11955 1 1 38 THR HG21 H  69.404   5.863   2.518 1.00 . A C . 38 THR HG21 1 1 
        8 11956 1 1 38 THR HG22 H  71.053   6.489   2.499 1.00 . A C . 38 THR HG22 1 1 
        8 11957 1 1 38 THR HG23 H  69.842   7.230   3.546 1.00 . A C . 38 THR HG23 1 1 
        8 11958 1 1 38 THR N    N  69.302   5.581   0.320 1.00 . A C . 38 THR N    1 1 
        8 11959 1 1 38 THR O    O  68.068   8.273  -1.504 1.00 . A C . 38 THR O    1 1 
        8 11960 1 1 38 THR OG1  O  70.803   8.276   0.885 1.00 . A C . 38 THR OG1  1 1 
        8 11961 1 1 39 LYS C    C  69.255   7.752  -3.860 1.00 . A C . 39 LYS C    1 1 
        8 11962 1 1 39 LYS CA   C  70.359   8.202  -2.900 1.00 . A C . 39 LYS CA   1 1 
        8 11963 1 1 39 LYS CB   C  71.721   7.692  -3.371 1.00 . A C . 39 LYS CB   1 1 
        8 11964 1 1 39 LYS CD   C  72.988   9.682  -2.551 1.00 . A C . 39 LYS CD   1 1 
        8 11965 1 1 39 LYS CE   C  73.044  10.325  -1.163 1.00 . A C . 39 LYS CE   1 1 
        8 11966 1 1 39 LYS CG   C  72.808   8.170  -2.407 1.00 . A C . 39 LYS CG   1 1 
        8 11967 1 1 39 LYS H    H  70.875   7.079  -1.137 1.00 . A C . 39 LYS H    1 1 
        8 11968 1 1 39 LYS HA   H  70.373   9.277  -2.814 1.00 . A C . 39 LYS HA   1 1 
        8 11969 1 1 39 LYS HB2  H  71.711   6.611  -3.395 1.00 . A C . 39 LYS HB2  1 1 
        8 11970 1 1 39 LYS HB3  H  71.927   8.072  -4.360 1.00 . A C . 39 LYS HB3  1 1 
        8 11971 1 1 39 LYS HD2  H  73.907   9.887  -3.081 1.00 . A C . 39 LYS HD2  1 1 
        8 11972 1 1 39 LYS HD3  H  72.155  10.094  -3.102 1.00 . A C . 39 LYS HD3  1 1 
        8 11973 1 1 39 LYS HE2  H  72.087  10.229  -0.667 1.00 . A C . 39 LYS HE2  1 1 
        8 11974 1 1 39 LYS HE3  H  73.822   9.871  -0.570 1.00 . A C . 39 LYS HE3  1 1 
        8 11975 1 1 39 LYS HG2  H  72.519   7.936  -1.393 1.00 . A C . 39 LYS HG2  1 1 
        8 11976 1 1 39 LYS HG3  H  73.739   7.675  -2.640 1.00 . A C . 39 LYS HG3  1 1 
        8 11977 1 1 39 LYS HZ1  H  73.718  11.879  -2.380 1.00 . A C . 39 LYS HZ1  1 1 
        8 11978 1 1 39 LYS HZ2  H  72.501  12.331  -1.284 1.00 . A C . 39 LYS HZ2  1 1 
        8 11979 1 1 39 LYS HZ3  H  74.089  12.075  -0.737 1.00 . A C . 39 LYS HZ3  1 1 
        8 11980 1 1 39 LYS N    N  70.147   7.572  -1.565 1.00 . A C . 39 LYS N    1 1 
        8 11981 1 1 39 LYS NZ   N  73.363  11.761  -1.410 1.00 . A C . 39 LYS NZ   1 1 
        8 11982 1 1 39 LYS O    O  68.760   8.520  -4.662 1.00 . A C . 39 LYS O    1 1 
        8 11983 1 1 40 GLU C    C  66.429   6.124  -3.981 1.00 . A C . 40 GLU C    1 1 
        8 11984 1 1 40 GLU CA   C  67.786   6.005  -4.678 1.00 . A C . 40 GLU CA   1 1 
        8 11985 1 1 40 GLU CB   C  68.134   4.538  -4.928 1.00 . A C . 40 GLU CB   1 1 
        8 11986 1 1 40 GLU CD   C  69.933   5.214  -6.524 1.00 . A C . 40 GLU CD   1 1 
        8 11987 1 1 40 GLU CG   C  69.623   4.415  -5.257 1.00 . A C . 40 GLU CG   1 1 
        8 11988 1 1 40 GLU H    H  69.271   5.908  -3.120 1.00 . A C . 40 GLU H    1 1 
        8 11989 1 1 40 GLU HA   H  67.784   6.549  -5.608 1.00 . A C . 40 GLU HA   1 1 
        8 11990 1 1 40 GLU HB2  H  67.911   3.959  -4.043 1.00 . A C . 40 GLU HB2  1 1 
        8 11991 1 1 40 GLU HB3  H  67.553   4.165  -5.758 1.00 . A C . 40 GLU HB3  1 1 
        8 11992 1 1 40 GLU HG2  H  70.206   4.803  -4.434 1.00 . A C . 40 GLU HG2  1 1 
        8 11993 1 1 40 GLU HG3  H  69.872   3.377  -5.418 1.00 . A C . 40 GLU HG3  1 1 
        8 11994 1 1 40 GLU N    N  68.862   6.509  -3.778 1.00 . A C . 40 GLU N    1 1 
        8 11995 1 1 40 GLU O    O  65.403   6.278  -4.615 1.00 . A C . 40 GLU O    1 1 
        8 11996 1 1 40 GLU OE1  O  69.763   6.422  -6.496 1.00 . A C . 40 GLU OE1  1 1 
        8 11997 1 1 40 GLU OE2  O  70.337   4.604  -7.500 1.00 . A C . 40 GLU OE2  1 1 
        8 11998 1 1 41 LEU C    C  64.661   7.624  -1.911 1.00 . A C . 41 LEU C    1 1 
        8 11999 1 1 41 LEU CA   C  65.127   6.167  -1.937 1.00 . A C . 41 LEU CA   1 1 
        8 12000 1 1 41 LEU CB   C  65.440   5.678  -0.522 1.00 . A C . 41 LEU CB   1 1 
        8 12001 1 1 41 LEU CD1  C  63.151   6.356   0.213 1.00 . A C . 41 LEU CD1  1 1 
        8 12002 1 1 41 LEU CD2  C  63.553   4.049  -0.657 1.00 . A C . 41 LEU CD2  1 1 
        8 12003 1 1 41 LEU CG   C  64.152   5.201   0.152 1.00 . A C . 41 LEU CG   1 1 
        8 12004 1 1 41 LEU H    H  67.254   5.932  -2.186 1.00 . A C . 41 LEU H    1 1 
        8 12005 1 1 41 LEU HA   H  64.376   5.538  -2.388 1.00 . A C . 41 LEU HA   1 1 
        8 12006 1 1 41 LEU HB2  H  66.145   4.859  -0.572 1.00 . A C . 41 LEU HB2  1 1 
        8 12007 1 1 41 LEU HB3  H  65.867   6.486   0.052 1.00 . A C . 41 LEU HB3  1 1 
        8 12008 1 1 41 LEU HD11 H  63.614   7.210   0.687 1.00 . A C . 41 LEU HD11 1 1 
        8 12009 1 1 41 LEU HD12 H  62.847   6.621  -0.789 1.00 . A C . 41 LEU HD12 1 1 
        8 12010 1 1 41 LEU HD13 H  62.286   6.053   0.783 1.00 . A C . 41 LEU HD13 1 1 
        8 12011 1 1 41 LEU HD21 H  64.320   3.608  -1.276 1.00 . A C . 41 LEU HD21 1 1 
        8 12012 1 1 41 LEU HD22 H  63.161   3.302   0.017 1.00 . A C . 41 LEU HD22 1 1 
        8 12013 1 1 41 LEU HD23 H  62.757   4.424  -1.283 1.00 . A C . 41 LEU HD23 1 1 
        8 12014 1 1 41 LEU HG   H  64.373   4.864   1.155 1.00 . A C . 41 LEU HG   1 1 
        8 12015 1 1 41 LEU N    N  66.415   6.055  -2.678 1.00 . A C . 41 LEU N    1 1 
        8 12016 1 1 41 LEU O    O  63.604   7.958  -2.407 1.00 . A C . 41 LEU O    1 1 
        8 12017 1 1 42 GLY C    C  64.625  10.402  -2.670 1.00 . A C . 42 GLY C    1 1 
        8 12018 1 1 42 GLY CA   C  65.047   9.930  -1.278 1.00 . A C . 42 GLY CA   1 1 
        8 12019 1 1 42 GLY H    H  66.294   8.206  -0.942 1.00 . A C . 42 GLY H    1 1 
        8 12020 1 1 42 GLY HA2  H  64.221  10.046  -0.593 1.00 . A C . 42 GLY HA2  1 1 
        8 12021 1 1 42 GLY HA3  H  65.884  10.522  -0.939 1.00 . A C . 42 GLY HA3  1 1 
        8 12022 1 1 42 GLY N    N  65.444   8.495  -1.336 1.00 . A C . 42 GLY N    1 1 
        8 12023 1 1 42 GLY O    O  63.831  11.310  -2.814 1.00 . A C . 42 GLY O    1 1 
        8 12024 1 1 43 LYS C    C  63.252  10.292  -5.209 1.00 . A C . 43 LYS C    1 1 
        8 12025 1 1 43 LYS CA   C  64.775  10.210  -5.080 1.00 . A C . 43 LYS CA   1 1 
        8 12026 1 1 43 LYS CB   C  65.336   9.117  -5.991 1.00 . A C . 43 LYS CB   1 1 
        8 12027 1 1 43 LYS CD   C  66.344  10.854  -7.479 1.00 . A C . 43 LYS CD   1 1 
        8 12028 1 1 43 LYS CE   C  66.491  10.520  -8.965 1.00 . A C . 43 LYS CE   1 1 
        8 12029 1 1 43 LYS CG   C  66.631   9.608  -6.643 1.00 . A C . 43 LYS CG   1 1 
        8 12030 1 1 43 LYS H    H  65.788   9.062  -3.564 1.00 . A C . 43 LYS H    1 1 
        8 12031 1 1 43 LYS HA   H  65.226  11.159  -5.323 1.00 . A C . 43 LYS HA   1 1 
        8 12032 1 1 43 LYS HB2  H  65.539   8.231  -5.406 1.00 . A C . 43 LYS HB2  1 1 
        8 12033 1 1 43 LYS HB3  H  64.615   8.884  -6.760 1.00 . A C . 43 LYS HB3  1 1 
        8 12034 1 1 43 LYS HD2  H  65.338  11.195  -7.282 1.00 . A C . 43 LYS HD2  1 1 
        8 12035 1 1 43 LYS HD3  H  67.045  11.631  -7.214 1.00 . A C . 43 LYS HD3  1 1 
        8 12036 1 1 43 LYS HE2  H  67.058   9.608  -9.090 1.00 . A C . 43 LYS HE2  1 1 
        8 12037 1 1 43 LYS HE3  H  65.521  10.430  -9.428 1.00 . A C . 43 LYS HE3  1 1 
        8 12038 1 1 43 LYS HG2  H  67.351   9.849  -5.875 1.00 . A C . 43 LYS HG2  1 1 
        8 12039 1 1 43 LYS HG3  H  67.030   8.833  -7.280 1.00 . A C . 43 LYS HG3  1 1 
        8 12040 1 1 43 LYS HZ1  H  66.970  12.544  -9.037 1.00 . A C . 43 LYS HZ1  1 1 
        8 12041 1 1 43 LYS HZ2  H  68.251  11.515  -9.460 1.00 . A C . 43 LYS HZ2  1 1 
        8 12042 1 1 43 LYS HZ3  H  66.976  11.777 -10.552 1.00 . A C . 43 LYS HZ3  1 1 
        8 12043 1 1 43 LYS N    N  65.150   9.793  -3.699 1.00 . A C . 43 LYS N    1 1 
        8 12044 1 1 43 LYS NZ   N  67.228  11.677  -9.547 1.00 . A C . 43 LYS NZ   1 1 
        8 12045 1 1 43 LYS O    O  62.724  11.063  -5.987 1.00 . A C . 43 LYS O    1 1 
        8 12046 1 1 44 VAL C    C  60.506  10.765  -3.797 1.00 . A C . 44 VAL C    1 1 
        8 12047 1 1 44 VAL CA   C  61.050   9.536  -4.530 1.00 . A C . 44 VAL CA   1 1 
        8 12048 1 1 44 VAL CB   C  60.585   8.255  -3.837 1.00 . A C . 44 VAL CB   1 1 
        8 12049 1 1 44 VAL CG1  C  59.080   8.335  -3.568 1.00 . A C . 44 VAL CG1  1 1 
        8 12050 1 1 44 VAL CG2  C  60.877   7.052  -4.738 1.00 . A C . 44 VAL CG2  1 1 
        8 12051 1 1 44 VAL H    H  62.981   8.889  -3.829 1.00 . A C . 44 VAL H    1 1 
        8 12052 1 1 44 VAL HA   H  60.728   9.537  -5.559 1.00 . A C . 44 VAL HA   1 1 
        8 12053 1 1 44 VAL HB   H  61.113   8.142  -2.901 1.00 . A C . 44 VAL HB   1 1 
        8 12054 1 1 44 VAL HG11 H  58.651   9.140  -4.147 1.00 . A C . 44 VAL HG11 1 1 
        8 12055 1 1 44 VAL HG12 H  58.614   7.403  -3.848 1.00 . A C . 44 VAL HG12 1 1 
        8 12056 1 1 44 VAL HG13 H  58.912   8.520  -2.517 1.00 . A C . 44 VAL HG13 1 1 
        8 12057 1 1 44 VAL HG21 H  60.803   7.352  -5.774 1.00 . A C . 44 VAL HG21 1 1 
        8 12058 1 1 44 VAL HG22 H  61.873   6.686  -4.539 1.00 . A C . 44 VAL HG22 1 1 
        8 12059 1 1 44 VAL HG23 H  60.159   6.270  -4.538 1.00 . A C . 44 VAL HG23 1 1 
        8 12060 1 1 44 VAL N    N  62.538   9.503  -4.451 1.00 . A C . 44 VAL N    1 1 
        8 12061 1 1 44 VAL O    O  59.620  11.441  -4.280 1.00 . A C . 44 VAL O    1 1 
        8 12062 1 1 45 MET C    C  60.263  13.412  -2.798 1.00 . A C . 45 MET C    1 1 
        8 12063 1 1 45 MET CA   C  60.539  12.235  -1.859 1.00 . A C . 45 MET CA   1 1 
        8 12064 1 1 45 MET CB   C  61.671  12.577  -0.887 1.00 . A C . 45 MET CB   1 1 
        8 12065 1 1 45 MET CE   C  60.350   9.219  -0.318 1.00 . A C . 45 MET CE   1 1 
        8 12066 1 1 45 MET CG   C  61.974  11.369   0.006 1.00 . A C . 45 MET CG   1 1 
        8 12067 1 1 45 MET H    H  61.740  10.490  -2.267 1.00 . A C . 45 MET H    1 1 
        8 12068 1 1 45 MET HA   H  59.647  11.979  -1.311 1.00 . A C . 45 MET HA   1 1 
        8 12069 1 1 45 MET HB2  H  62.556  12.841  -1.445 1.00 . A C . 45 MET HB2  1 1 
        8 12070 1 1 45 MET HB3  H  61.374  13.411  -0.269 1.00 . A C . 45 MET HB3  1 1 
        8 12071 1 1 45 MET HE1  H  61.294   8.695  -0.265 1.00 . A C . 45 MET HE1  1 1 
        8 12072 1 1 45 MET HE2  H  59.564   8.577   0.049 1.00 . A C . 45 MET HE2  1 1 
        8 12073 1 1 45 MET HE3  H  60.138   9.490  -1.345 1.00 . A C . 45 MET HE3  1 1 
        8 12074 1 1 45 MET HG2  H  62.458  10.602  -0.576 1.00 . A C . 45 MET HG2  1 1 
        8 12075 1 1 45 MET HG3  H  62.627  11.674   0.812 1.00 . A C . 45 MET HG3  1 1 
        8 12076 1 1 45 MET N    N  61.028  11.053  -2.634 1.00 . A C . 45 MET N    1 1 
        8 12077 1 1 45 MET O    O  59.128  13.786  -3.021 1.00 . A C . 45 MET O    1 1 
        8 12078 1 1 45 MET SD   S  60.434  10.714   0.697 1.00 . A C . 45 MET SD   1 1 
        8 12079 1 1 46 ARG C    C  59.936  14.812  -5.257 1.00 . A C . 46 ARG C    1 1 
        8 12080 1 1 46 ARG CA   C  61.066  15.146  -4.281 1.00 . A C . 46 ARG CA   1 1 
        8 12081 1 1 46 ARG CB   C  62.388  15.318  -5.027 1.00 . A C . 46 ARG CB   1 1 
        8 12082 1 1 46 ARG CD   C  62.690  17.523  -3.887 1.00 . A C . 46 ARG CD   1 1 
        8 12083 1 1 46 ARG CG   C  63.342  16.171  -4.187 1.00 . A C . 46 ARG CG   1 1 
        8 12084 1 1 46 ARG CZ   C  64.279  19.297  -4.328 1.00 . A C . 46 ARG CZ   1 1 
        8 12085 1 1 46 ARG H    H  62.196  13.684  -3.169 1.00 . A C . 46 ARG H    1 1 
        8 12086 1 1 46 ARG HA   H  60.833  16.040  -3.725 1.00 . A C . 46 ARG HA   1 1 
        8 12087 1 1 46 ARG HB2  H  62.831  14.349  -5.203 1.00 . A C . 46 ARG HB2  1 1 
        8 12088 1 1 46 ARG HB3  H  62.208  15.809  -5.971 1.00 . A C . 46 ARG HB3  1 1 
        8 12089 1 1 46 ARG HD2  H  62.199  17.908  -4.772 1.00 . A C . 46 ARG HD2  1 1 
        8 12090 1 1 46 ARG HD3  H  61.986  17.430  -3.075 1.00 . A C . 46 ARG HD3  1 1 
        8 12091 1 1 46 ARG HE   H  64.210  18.333  -2.593 1.00 . A C . 46 ARG HE   1 1 
        8 12092 1 1 46 ARG HG2  H  63.558  15.661  -3.260 1.00 . A C . 46 ARG HG2  1 1 
        8 12093 1 1 46 ARG HG3  H  64.259  16.329  -4.734 1.00 . A C . 46 ARG HG3  1 1 
        8 12094 1 1 46 ARG HH11 H  64.430  18.000  -5.845 1.00 . A C . 46 ARG HH11 1 1 
        8 12095 1 1 46 ARG HH12 H  64.920  19.625  -6.196 1.00 . A C . 46 ARG HH12 1 1 
        8 12096 1 1 46 ARG HH21 H  64.235  20.801  -3.006 1.00 . A C . 46 ARG HH21 1 1 
        8 12097 1 1 46 ARG HH22 H  64.808  21.210  -4.589 1.00 . A C . 46 ARG HH22 1 1 
        8 12098 1 1 46 ARG N    N  61.286  13.999  -3.355 1.00 . A C . 46 ARG N    1 1 
        8 12099 1 1 46 ARG NE   N  63.816  18.413  -3.488 1.00 . A C . 46 ARG NE   1 1 
        8 12100 1 1 46 ARG NH1  N  64.565  18.947  -5.552 1.00 . A C . 46 ARG NH1  1 1 
        8 12101 1 1 46 ARG NH2  N  64.454  20.533  -3.945 1.00 . A C . 46 ARG NH2  1 1 
        8 12102 1 1 46 ARG O    O  59.189  15.673  -5.679 1.00 . A C . 46 ARG O    1 1 
        8 12103 1 1 47 MET C    C  57.383  13.083  -5.808 1.00 . A C . 47 MET C    1 1 
        8 12104 1 1 47 MET CA   C  58.716  13.168  -6.555 1.00 . A C . 47 MET CA   1 1 
        8 12105 1 1 47 MET CB   C  59.124  11.791  -7.076 1.00 . A C . 47 MET CB   1 1 
        8 12106 1 1 47 MET CE   C  58.602   9.792  -9.704 1.00 . A C . 47 MET CE   1 1 
        8 12107 1 1 47 MET CG   C  59.733  11.932  -8.472 1.00 . A C . 47 MET CG   1 1 
        8 12108 1 1 47 MET H    H  60.411  12.883  -5.257 1.00 . A C . 47 MET H    1 1 
        8 12109 1 1 47 MET HA   H  58.650  13.868  -7.372 1.00 . A C . 47 MET HA   1 1 
        8 12110 1 1 47 MET HB2  H  59.852  11.354  -6.406 1.00 . A C . 47 MET HB2  1 1 
        8 12111 1 1 47 MET HB3  H  58.254  11.154  -7.128 1.00 . A C . 47 MET HB3  1 1 
        8 12112 1 1 47 MET HE1  H  59.622   9.511  -9.480 1.00 . A C . 47 MET HE1  1 1 
        8 12113 1 1 47 MET HE2  H  57.937   9.388  -8.953 1.00 . A C . 47 MET HE2  1 1 
        8 12114 1 1 47 MET HE3  H  58.329   9.402 -10.671 1.00 . A C . 47 MET HE3  1 1 
        8 12115 1 1 47 MET HG2  H  60.109  12.937  -8.601 1.00 . A C . 47 MET HG2  1 1 
        8 12116 1 1 47 MET HG3  H  60.544  11.228  -8.584 1.00 . A C . 47 MET HG3  1 1 
        8 12117 1 1 47 MET N    N  59.801  13.563  -5.613 1.00 . A C . 47 MET N    1 1 
        8 12118 1 1 47 MET O    O  56.329  13.291  -6.374 1.00 . A C . 47 MET O    1 1 
        8 12119 1 1 47 MET SD   S  58.465  11.597  -9.719 1.00 . A C . 47 MET SD   1 1 
        8 12120 1 1 48 LEU C    C  55.619  14.084  -3.455 1.00 . A C . 48 LEU C    1 1 
        8 12121 1 1 48 LEU CA   C  56.162  12.684  -3.751 1.00 . A C . 48 LEU CA   1 1 
        8 12122 1 1 48 LEU CB   C  56.550  11.981  -2.448 1.00 . A C . 48 LEU CB   1 1 
        8 12123 1 1 48 LEU CD1  C  57.195   9.794  -1.431 1.00 . A C . 48 LEU CD1  1 1 
        8 12124 1 1 48 LEU CD2  C  56.069   9.838  -3.651 1.00 . A C . 48 LEU CD2  1 1 
        8 12125 1 1 48 LEU CG   C  57.059  10.568  -2.743 1.00 . A C . 48 LEU CG   1 1 
        8 12126 1 1 48 LEU H    H  58.287  12.618  -4.101 1.00 . A C . 48 LEU H    1 1 
        8 12127 1 1 48 LEU HA   H  55.430  12.100  -4.283 1.00 . A C . 48 LEU HA   1 1 
        8 12128 1 1 48 LEU HB2  H  57.328  12.547  -1.956 1.00 . A C . 48 LEU HB2  1 1 
        8 12129 1 1 48 LEU HB3  H  55.687  11.923  -1.802 1.00 . A C . 48 LEU HB3  1 1 
        8 12130 1 1 48 LEU HD11 H  56.703  10.338  -0.639 1.00 . A C . 48 LEU HD11 1 1 
        8 12131 1 1 48 LEU HD12 H  56.739   8.821  -1.538 1.00 . A C . 48 LEU HD12 1 1 
        8 12132 1 1 48 LEU HD13 H  58.241   9.677  -1.192 1.00 . A C . 48 LEU HD13 1 1 
        8 12133 1 1 48 LEU HD21 H  55.100   9.811  -3.176 1.00 . A C . 48 LEU HD21 1 1 
        8 12134 1 1 48 LEU HD22 H  55.993  10.356  -4.595 1.00 . A C . 48 LEU HD22 1 1 
        8 12135 1 1 48 LEU HD23 H  56.413   8.828  -3.821 1.00 . A C . 48 LEU HD23 1 1 
        8 12136 1 1 48 LEU HG   H  58.020  10.626  -3.227 1.00 . A C . 48 LEU HG   1 1 
        8 12137 1 1 48 LEU N    N  57.425  12.780  -4.538 1.00 . A C . 48 LEU N    1 1 
        8 12138 1 1 48 LEU O    O  54.607  14.243  -2.800 1.00 . A C . 48 LEU O    1 1 
        8 12139 1 1 49 GLY C    C  56.306  16.929  -2.277 1.00 . A C . 49 GLY C    1 1 
        8 12140 1 1 49 GLY CA   C  55.817  16.489  -3.656 1.00 . A C . 49 GLY CA   1 1 
        8 12141 1 1 49 GLY H    H  57.107  14.955  -4.441 1.00 . A C . 49 GLY H    1 1 
        8 12142 1 1 49 GLY HA2  H  56.210  17.154  -4.412 1.00 . A C . 49 GLY HA2  1 1 
        8 12143 1 1 49 GLY HA3  H  54.738  16.515  -3.677 1.00 . A C . 49 GLY HA3  1 1 
        8 12144 1 1 49 GLY N    N  56.289  15.102  -3.921 1.00 . A C . 49 GLY N    1 1 
        8 12145 1 1 49 GLY O    O  55.743  17.811  -1.656 1.00 . A C . 49 GLY O    1 1 
        8 12146 1 1 50 GLN C    C  59.405  16.484  -0.422 1.00 . A C . 50 GLN C    1 1 
        8 12147 1 1 50 GLN CA   C  57.890  16.693  -0.453 1.00 . A C . 50 GLN CA   1 1 
        8 12148 1 1 50 GLN CB   C  57.196  15.746   0.526 1.00 . A C . 50 GLN CB   1 1 
        8 12149 1 1 50 GLN CD   C  56.828  17.490   2.275 1.00 . A C . 50 GLN CD   1 1 
        8 12150 1 1 50 GLN CG   C  56.138  16.516   1.320 1.00 . A C . 50 GLN CG   1 1 
        8 12151 1 1 50 GLN H    H  57.789  15.611  -2.312 1.00 . A C . 50 GLN H    1 1 
        8 12152 1 1 50 GLN HA   H  57.642  17.717  -0.217 1.00 . A C . 50 GLN HA   1 1 
        8 12153 1 1 50 GLN HB2  H  56.724  14.944  -0.023 1.00 . A C . 50 GLN HB2  1 1 
        8 12154 1 1 50 GLN HB3  H  57.926  15.335   1.208 1.00 . A C . 50 GLN HB3  1 1 
        8 12155 1 1 50 GLN HE21 H  55.185  17.840   3.333 1.00 . A C . 50 GLN HE21 1 1 
        8 12156 1 1 50 GLN HE22 H  56.571  18.674   3.848 1.00 . A C . 50 GLN HE22 1 1 
        8 12157 1 1 50 GLN HG2  H  55.507  17.065   0.637 1.00 . A C . 50 GLN HG2  1 1 
        8 12158 1 1 50 GLN HG3  H  55.538  15.821   1.888 1.00 . A C . 50 GLN HG3  1 1 
        8 12159 1 1 50 GLN N    N  57.353  16.319  -1.793 1.00 . A C . 50 GLN N    1 1 
        8 12160 1 1 50 GLN NE2  N  56.137  18.047   3.232 1.00 . A C . 50 GLN NE2  1 1 
        8 12161 1 1 50 GLN O    O  60.029  16.267  -1.443 1.00 . A C . 50 GLN O    1 1 
        8 12162 1 1 50 GLN OE1  O  58.009  17.748   2.151 1.00 . A C . 50 GLN OE1  1 1 
        8 12163 1 1 51 ASN C    C  61.949  16.376   2.272 1.00 . A C . 51 ASN C    1 1 
        8 12164 1 1 51 ASN CA   C  61.480  16.344   0.815 1.00 . A C . 51 ASN CA   1 1 
        8 12165 1 1 51 ASN CB   C  62.078  17.514   0.034 1.00 . A C . 51 ASN CB   1 1 
        8 12166 1 1 51 ASN CG   C  63.424  17.094  -0.558 1.00 . A C . 51 ASN CG   1 1 
        8 12167 1 1 51 ASN H    H  59.486  16.718   1.549 1.00 . A C . 51 ASN H    1 1 
        8 12168 1 1 51 ASN HA   H  61.759  15.411   0.352 1.00 . A C . 51 ASN HA   1 1 
        8 12169 1 1 51 ASN HB2  H  61.405  17.796  -0.762 1.00 . A C . 51 ASN HB2  1 1 
        8 12170 1 1 51 ASN HB3  H  62.224  18.353   0.697 1.00 . A C . 51 ASN HB3  1 1 
        8 12171 1 1 51 ASN HD21 H  64.390  18.674   0.157 1.00 . A C . 51 ASN HD21 1 1 
        8 12172 1 1 51 ASN HD22 H  65.338  17.588  -0.740 1.00 . A C . 51 ASN HD22 1 1 
        8 12173 1 1 51 ASN N    N  60.004  16.544   0.736 1.00 . A C . 51 ASN N    1 1 
        8 12174 1 1 51 ASN ND2  N  64.471  17.848  -0.364 1.00 . A C . 51 ASN ND2  1 1 
        8 12175 1 1 51 ASN O    O  62.214  17.429   2.817 1.00 . A C . 51 ASN O    1 1 
        8 12176 1 1 51 ASN OD1  O  63.523  16.070  -1.204 1.00 . A C . 51 ASN OD1  1 1 
        8 12177 1 1 52 PRO C    C  64.004  15.351   4.349 1.00 . A C . 52 PRO C    1 1 
        8 12178 1 1 52 PRO CA   C  62.497  15.096   4.259 1.00 . A C . 52 PRO CA   1 1 
        8 12179 1 1 52 PRO CB   C  62.165  13.651   4.623 1.00 . A C . 52 PRO CB   1 1 
        8 12180 1 1 52 PRO CD   C  61.742  13.902   2.257 1.00 . A C . 52 PRO CD   1 1 
        8 12181 1 1 52 PRO CG   C  62.149  12.915   3.321 1.00 . A C . 52 PRO CG   1 1 
        8 12182 1 1 52 PRO HA   H  61.952  15.775   4.893 1.00 . A C . 52 PRO HA   1 1 
        8 12183 1 1 52 PRO HB2  H  62.926  13.247   5.278 1.00 . A C . 52 PRO HB2  1 1 
        8 12184 1 1 52 PRO HB3  H  61.195  13.594   5.092 1.00 . A C . 52 PRO HB3  1 1 
        8 12185 1 1 52 PRO HD2  H  62.320  13.748   1.357 1.00 . A C . 52 PRO HD2  1 1 
        8 12186 1 1 52 PRO HD3  H  60.685  13.824   2.050 1.00 . A C . 52 PRO HD3  1 1 
        8 12187 1 1 52 PRO HG2  H  63.134  12.524   3.106 1.00 . A C . 52 PRO HG2  1 1 
        8 12188 1 1 52 PRO HG3  H  61.433  12.109   3.361 1.00 . A C . 52 PRO HG3  1 1 
        8 12189 1 1 52 PRO N    N  62.044  15.210   2.852 1.00 . A C . 52 PRO N    1 1 
        8 12190 1 1 52 PRO O    O  64.626  15.782   3.397 1.00 . A C . 52 PRO O    1 1 
        8 12191 1 1 53 THR C    C  66.829  14.017   5.380 1.00 . A C . 53 THR C    1 1 
        8 12192 1 1 53 THR CA   C  66.064  15.322   5.619 1.00 . A C . 53 THR CA   1 1 
        8 12193 1 1 53 THR CB   C  66.258  15.805   7.057 1.00 . A C . 53 THR CB   1 1 
        8 12194 1 1 53 THR CG2  C  65.510  17.123   7.259 1.00 . A C . 53 THR CG2  1 1 
        8 12195 1 1 53 THR H    H  64.081  14.744   6.238 1.00 . A C . 53 THR H    1 1 
        8 12196 1 1 53 THR HA   H  66.391  16.083   4.928 1.00 . A C . 53 THR HA   1 1 
        8 12197 1 1 53 THR HB   H  67.308  15.960   7.247 1.00 . A C . 53 THR HB   1 1 
        8 12198 1 1 53 THR HG1  H  66.072  15.041   8.836 1.00 . A C . 53 THR HG1  1 1 
        8 12199 1 1 53 THR HG21 H  65.096  17.450   6.317 1.00 . A C . 53 THR HG21 1 1 
        8 12200 1 1 53 THR HG22 H  64.712  16.979   7.972 1.00 . A C . 53 THR HG22 1 1 
        8 12201 1 1 53 THR HG23 H  66.193  17.872   7.630 1.00 . A C . 53 THR HG23 1 1 
        8 12202 1 1 53 THR N    N  64.597  15.092   5.481 1.00 . A C . 53 THR N    1 1 
        8 12203 1 1 53 THR O    O  66.267  12.943   5.458 1.00 . A C . 53 THR O    1 1 
        8 12204 1 1 53 THR OG1  O  65.752  14.828   7.956 1.00 . A C . 53 THR OG1  1 1 
        8 12205 1 1 54 PRO C    C  69.242  12.233   6.145 1.00 . A C . 54 PRO C    1 1 
        8 12206 1 1 54 PRO CA   C  68.958  12.980   4.839 1.00 . A C . 54 PRO CA   1 1 
        8 12207 1 1 54 PRO CB   C  70.237  13.591   4.271 1.00 . A C . 54 PRO CB   1 1 
        8 12208 1 1 54 PRO CD   C  68.835  15.422   4.987 1.00 . A C . 54 PRO CD   1 1 
        8 12209 1 1 54 PRO CG   C  70.266  14.991   4.798 1.00 . A C . 54 PRO CG   1 1 
        8 12210 1 1 54 PRO HA   H  68.506  12.326   4.112 1.00 . A C . 54 PRO HA   1 1 
        8 12211 1 1 54 PRO HB2  H  71.100  13.038   4.616 1.00 . A C . 54 PRO HB2  1 1 
        8 12212 1 1 54 PRO HB3  H  70.202  13.604   3.194 1.00 . A C . 54 PRO HB3  1 1 
        8 12213 1 1 54 PRO HD2  H  68.732  16.005   5.893 1.00 . A C . 54 PRO HD2  1 1 
        8 12214 1 1 54 PRO HD3  H  68.491  15.982   4.132 1.00 . A C . 54 PRO HD3  1 1 
        8 12215 1 1 54 PRO HG2  H  70.790  15.017   5.744 1.00 . A C . 54 PRO HG2  1 1 
        8 12216 1 1 54 PRO HG3  H  70.751  15.643   4.088 1.00 . A C . 54 PRO HG3  1 1 
        8 12217 1 1 54 PRO N    N  68.095  14.160   5.095 1.00 . A C . 54 PRO N    1 1 
        8 12218 1 1 54 PRO O    O  69.647  11.087   6.140 1.00 . A C . 54 PRO O    1 1 
        8 12219 1 1 55 GLU C    C  68.188  11.176   8.857 1.00 . A C . 55 GLU C    1 1 
        8 12220 1 1 55 GLU CA   C  69.288  12.200   8.566 1.00 . A C . 55 GLU CA   1 1 
        8 12221 1 1 55 GLU CB   C  69.266  13.324   9.603 1.00 . A C . 55 GLU CB   1 1 
        8 12222 1 1 55 GLU CD   C  71.137  12.779  11.167 1.00 . A C . 55 GLU CD   1 1 
        8 12223 1 1 55 GLU CG   C  69.619  12.759  10.980 1.00 . A C . 55 GLU CG   1 1 
        8 12224 1 1 55 GLU H    H  68.705  13.797   7.243 1.00 . A C . 55 GLU H    1 1 
        8 12225 1 1 55 GLU HA   H  70.255  11.723   8.561 1.00 . A C . 55 GLU HA   1 1 
        8 12226 1 1 55 GLU HB2  H  69.987  14.081   9.328 1.00 . A C . 55 GLU HB2  1 1 
        8 12227 1 1 55 GLU HB3  H  68.280  13.763   9.638 1.00 . A C . 55 GLU HB3  1 1 
        8 12228 1 1 55 GLU HG2  H  69.153  13.360  11.747 1.00 . A C . 55 GLU HG2  1 1 
        8 12229 1 1 55 GLU HG3  H  69.263  11.742  11.054 1.00 . A C . 55 GLU HG3  1 1 
        8 12230 1 1 55 GLU N    N  69.031  12.873   7.262 1.00 . A C . 55 GLU N    1 1 
        8 12231 1 1 55 GLU O    O  68.431  10.136   9.436 1.00 . A C . 55 GLU O    1 1 
        8 12232 1 1 55 GLU OE1  O  71.806  13.395  10.353 1.00 . A C . 55 GLU OE1  1 1 
        8 12233 1 1 55 GLU OE2  O  71.606  12.179  12.120 1.00 . A C . 55 GLU OE2  1 1 
        8 12234 1 1 56 GLU C    C  65.783   9.478   7.576 1.00 . A C . 56 GLU C    1 1 
        8 12235 1 1 56 GLU CA   C  65.864  10.501   8.712 1.00 . A C . 56 GLU CA   1 1 
        8 12236 1 1 56 GLU CB   C  64.598  11.358   8.756 1.00 . A C . 56 GLU CB   1 1 
        8 12237 1 1 56 GLU CD   C  63.119  11.519  10.772 1.00 . A C . 56 GLU CD   1 1 
        8 12238 1 1 56 GLU CG   C  63.526  10.644   9.583 1.00 . A C . 56 GLU CG   1 1 
        8 12239 1 1 56 GLU H    H  66.800  12.304   7.991 1.00 . A C . 56 GLU H    1 1 
        8 12240 1 1 56 GLU HA   H  66.005  10.003   9.658 1.00 . A C . 56 GLU HA   1 1 
        8 12241 1 1 56 GLU HB2  H  64.827  12.313   9.204 1.00 . A C . 56 GLU HB2  1 1 
        8 12242 1 1 56 GLU HB3  H  64.232  11.511   7.751 1.00 . A C . 56 GLU HB3  1 1 
        8 12243 1 1 56 GLU HG2  H  62.661  10.454   8.964 1.00 . A C . 56 GLU HG2  1 1 
        8 12244 1 1 56 GLU HG3  H  63.920   9.707   9.948 1.00 . A C . 56 GLU HG3  1 1 
        8 12245 1 1 56 GLU N    N  66.977  11.461   8.458 1.00 . A C . 56 GLU N    1 1 
        8 12246 1 1 56 GLU O    O  65.310   8.373   7.755 1.00 . A C . 56 GLU O    1 1 
        8 12247 1 1 56 GLU OE1  O  63.557  12.656  10.824 1.00 . A C . 56 GLU OE1  1 1 
        8 12248 1 1 56 GLU OE2  O  62.376  11.036  11.609 1.00 . A C . 56 GLU OE2  1 1 
        8 12249 1 1 57 LEU C    C  66.792   7.536   5.678 1.00 . A C . 57 LEU C    1 1 
        8 12250 1 1 57 LEU CA   C  66.188   8.880   5.266 1.00 . A C . 57 LEU CA   1 1 
        8 12251 1 1 57 LEU CB   C  67.028   9.531   4.167 1.00 . A C . 57 LEU CB   1 1 
        8 12252 1 1 57 LEU CD1  C  67.076  10.152   1.749 1.00 . A C . 57 LEU CD1  1 1 
        8 12253 1 1 57 LEU CD2  C  65.616   8.283   2.529 1.00 . A C . 57 LEU CD2  1 1 
        8 12254 1 1 57 LEU CG   C  66.192   9.652   2.893 1.00 . A C . 57 LEU CG   1 1 
        8 12255 1 1 57 LEU H    H  66.617  10.730   6.282 1.00 . A C . 57 LEU H    1 1 
        8 12256 1 1 57 LEU HA   H  65.172   8.752   4.927 1.00 . A C . 57 LEU HA   1 1 
        8 12257 1 1 57 LEU HB2  H  67.343  10.513   4.488 1.00 . A C . 57 LEU HB2  1 1 
        8 12258 1 1 57 LEU HB3  H  67.896   8.921   3.969 1.00 . A C . 57 LEU HB3  1 1 
        8 12259 1 1 57 LEU HD11 H  68.043  10.433   2.137 1.00 . A C . 57 LEU HD11 1 1 
        8 12260 1 1 57 LEU HD12 H  67.196   9.365   1.018 1.00 . A C . 57 LEU HD12 1 1 
        8 12261 1 1 57 LEU HD13 H  66.612  11.008   1.283 1.00 . A C . 57 LEU HD13 1 1 
        8 12262 1 1 57 LEU HD21 H  66.383   7.530   2.634 1.00 . A C . 57 LEU HD21 1 1 
        8 12263 1 1 57 LEU HD22 H  64.793   8.052   3.190 1.00 . A C . 57 LEU HD22 1 1 
        8 12264 1 1 57 LEU HD23 H  65.264   8.300   1.509 1.00 . A C . 57 LEU HD23 1 1 
        8 12265 1 1 57 LEU HG   H  65.387  10.354   3.058 1.00 . A C . 57 LEU HG   1 1 
        8 12266 1 1 57 LEU N    N  66.240   9.836   6.408 1.00 . A C . 57 LEU N    1 1 
        8 12267 1 1 57 LEU O    O  66.209   6.492   5.464 1.00 . A C . 57 LEU O    1 1 
        8 12268 1 1 58 GLN C    C  67.657   5.488   7.602 1.00 . A C . 58 GLN C    1 1 
        8 12269 1 1 58 GLN CA   C  68.598   6.277   6.687 1.00 . A C . 58 GLN CA   1 1 
        8 12270 1 1 58 GLN CB   C  69.859   6.695   7.442 1.00 . A C . 58 GLN CB   1 1 
        8 12271 1 1 58 GLN CD   C  71.304   4.686   7.783 1.00 . A C . 58 GLN CD   1 1 
        8 12272 1 1 58 GLN CG   C  71.059   5.913   6.905 1.00 . A C . 58 GLN CG   1 1 
        8 12273 1 1 58 GLN H    H  68.411   8.407   6.426 1.00 . A C . 58 GLN H    1 1 
        8 12274 1 1 58 GLN HA   H  68.864   5.687   5.824 1.00 . A C . 58 GLN HA   1 1 
        8 12275 1 1 58 GLN HB2  H  70.026   7.754   7.305 1.00 . A C . 58 GLN HB2  1 1 
        8 12276 1 1 58 GLN HB3  H  69.736   6.484   8.494 1.00 . A C . 58 GLN HB3  1 1 
        8 12277 1 1 58 GLN HE21 H  71.742   3.500   6.252 1.00 . A C . 58 GLN HE21 1 1 
        8 12278 1 1 58 GLN HE22 H  71.803   2.764   7.781 1.00 . A C . 58 GLN HE22 1 1 
        8 12279 1 1 58 GLN HG2  H  70.857   5.597   5.891 1.00 . A C . 58 GLN HG2  1 1 
        8 12280 1 1 58 GLN HG3  H  71.935   6.543   6.917 1.00 . A C . 58 GLN HG3  1 1 
        8 12281 1 1 58 GLN N    N  67.957   7.554   6.265 1.00 . A C . 58 GLN N    1 1 
        8 12282 1 1 58 GLN NE2  N  71.645   3.556   7.226 1.00 . A C . 58 GLN NE2  1 1 
        8 12283 1 1 58 GLN O    O  67.631   4.274   7.581 1.00 . A C . 58 GLN O    1 1 
        8 12284 1 1 58 GLN OE1  O  71.182   4.755   8.991 1.00 . A C . 58 GLN OE1  1 1 
        8 12285 1 1 59 GLU C    C  65.060   4.494   8.506 1.00 . A C . 59 GLU C    1 1 
        8 12286 1 1 59 GLU CA   C  65.945   5.448   9.314 1.00 . A C . 59 GLU CA   1 1 
        8 12287 1 1 59 GLU CB   C  65.103   6.544   9.968 1.00 . A C . 59 GLU CB   1 1 
        8 12288 1 1 59 GLU CD   C  64.640   5.071  11.933 1.00 . A C . 59 GLU CD   1 1 
        8 12289 1 1 59 GLU CG   C  65.202   6.422  11.490 1.00 . A C . 59 GLU CG   1 1 
        8 12290 1 1 59 GLU H    H  66.914   7.147   8.406 1.00 . A C . 59 GLU H    1 1 
        8 12291 1 1 59 GLU HA   H  66.494   4.906  10.067 1.00 . A C . 59 GLU HA   1 1 
        8 12292 1 1 59 GLU HB2  H  65.470   7.512   9.660 1.00 . A C . 59 GLU HB2  1 1 
        8 12293 1 1 59 GLU HB3  H  64.072   6.435   9.667 1.00 . A C . 59 GLU HB3  1 1 
        8 12294 1 1 59 GLU HG2  H  66.238   6.499  11.790 1.00 . A C . 59 GLU HG2  1 1 
        8 12295 1 1 59 GLU HG3  H  64.634   7.215  11.953 1.00 . A C . 59 GLU HG3  1 1 
        8 12296 1 1 59 GLU N    N  66.882   6.168   8.403 1.00 . A C . 59 GLU N    1 1 
        8 12297 1 1 59 GLU O    O  64.673   3.443   8.977 1.00 . A C . 59 GLU O    1 1 
        8 12298 1 1 59 GLU OE1  O  65.123   4.062  11.445 1.00 . A C . 59 GLU OE1  1 1 
        8 12299 1 1 59 GLU OE2  O  63.737   5.067  12.753 1.00 . A C . 59 GLU OE2  1 1 
        8 12300 1 1 60 MET C    C  64.667   2.678   6.111 1.00 . A C . 60 MET C    1 1 
        8 12301 1 1 60 MET CA   C  63.896   3.955   6.451 1.00 . A C . 60 MET CA   1 1 
        8 12302 1 1 60 MET CB   C  63.605   4.757   5.182 1.00 . A C . 60 MET CB   1 1 
        8 12303 1 1 60 MET CE   C  61.109   7.946   5.041 1.00 . A C . 60 MET CE   1 1 
        8 12304 1 1 60 MET CG   C  63.063   6.137   5.559 1.00 . A C . 60 MET CG   1 1 
        8 12305 1 1 60 MET H    H  65.073   5.697   6.925 1.00 . A C . 60 MET H    1 1 
        8 12306 1 1 60 MET HA   H  62.975   3.719   6.961 1.00 . A C . 60 MET HA   1 1 
        8 12307 1 1 60 MET HB2  H  64.515   4.870   4.613 1.00 . A C . 60 MET HB2  1 1 
        8 12308 1 1 60 MET HB3  H  62.871   4.235   4.587 1.00 . A C . 60 MET HB3  1 1 
        8 12309 1 1 60 MET HE1  H  61.794   8.476   5.683 1.00 . A C . 60 MET HE1  1 1 
        8 12310 1 1 60 MET HE2  H  61.343   8.168   4.008 1.00 . A C . 60 MET HE2  1 1 
        8 12311 1 1 60 MET HE3  H  60.098   8.255   5.262 1.00 . A C . 60 MET HE3  1 1 
        8 12312 1 1 60 MET HG2  H  63.293   6.346   6.593 1.00 . A C . 60 MET HG2  1 1 
        8 12313 1 1 60 MET HG3  H  63.521   6.887   4.930 1.00 . A C . 60 MET HG3  1 1 
        8 12314 1 1 60 MET N    N  64.745   4.848   7.290 1.00 . A C . 60 MET N    1 1 
        8 12315 1 1 60 MET O    O  64.093   1.629   5.897 1.00 . A C . 60 MET O    1 1 
        8 12316 1 1 60 MET SD   S  61.270   6.166   5.321 1.00 . A C . 60 MET SD   1 1 
        8 12317 1 1 61 ILE C    C  67.129   0.792   7.008 1.00 . A C . 61 ILE C    1 1 
        8 12318 1 1 61 ILE CA   C  66.790   1.567   5.732 1.00 . A C . 61 ILE CA   1 1 
        8 12319 1 1 61 ILE CB   C  68.058   2.133   5.093 1.00 . A C . 61 ILE CB   1 1 
        8 12320 1 1 61 ILE CD1  C  67.261   4.048   3.699 1.00 . A C . 61 ILE CD1  1 1 
        8 12321 1 1 61 ILE CG1  C  67.742   2.597   3.669 1.00 . A C . 61 ILE CG1  1 1 
        8 12322 1 1 61 ILE CG2  C  69.143   1.055   5.049 1.00 . A C . 61 ILE CG2  1 1 
        8 12323 1 1 61 ILE H    H  66.406   3.625   6.234 1.00 . A C . 61 ILE H    1 1 
        8 12324 1 1 61 ILE HA   H  66.272   0.934   5.029 1.00 . A C . 61 ILE HA   1 1 
        8 12325 1 1 61 ILE HB   H  68.409   2.972   5.676 1.00 . A C . 61 ILE HB   1 1 
        8 12326 1 1 61 ILE HD11 H  67.999   4.663   4.192 1.00 . A C . 61 ILE HD11 1 1 
        8 12327 1 1 61 ILE HD12 H  67.117   4.401   2.688 1.00 . A C . 61 ILE HD12 1 1 
        8 12328 1 1 61 ILE HD13 H  66.327   4.107   4.236 1.00 . A C . 61 ILE HD13 1 1 
        8 12329 1 1 61 ILE HG12 H  68.632   2.523   3.061 1.00 . A C . 61 ILE HG12 1 1 
        8 12330 1 1 61 ILE HG13 H  66.967   1.972   3.251 1.00 . A C . 61 ILE HG13 1 1 
        8 12331 1 1 61 ILE HG21 H  69.228   0.590   6.021 1.00 . A C . 61 ILE HG21 1 1 
        8 12332 1 1 61 ILE HG22 H  68.880   0.309   4.315 1.00 . A C . 61 ILE HG22 1 1 
        8 12333 1 1 61 ILE HG23 H  70.087   1.506   4.782 1.00 . A C . 61 ILE HG23 1 1 
        8 12334 1 1 61 ILE N    N  65.968   2.766   6.059 1.00 . A C . 61 ILE N    1 1 
        8 12335 1 1 61 ILE O    O  67.367  -0.399   6.977 1.00 . A C . 61 ILE O    1 1 
        8 12336 1 1 62 ASP C    C  66.234   0.128  10.010 1.00 . A C . 62 ASP C    1 1 
        8 12337 1 1 62 ASP CA   C  67.491   0.760   9.405 1.00 . A C . 62 ASP CA   1 1 
        8 12338 1 1 62 ASP CB   C  68.037   1.852  10.324 1.00 . A C . 62 ASP CB   1 1 
        8 12339 1 1 62 ASP CG   C  69.558   1.725  10.422 1.00 . A C . 62 ASP CG   1 1 
        8 12340 1 1 62 ASP H    H  66.969   2.421   8.133 1.00 . A C . 62 ASP H    1 1 
        8 12341 1 1 62 ASP HA   H  68.247   0.009   9.237 1.00 . A C . 62 ASP HA   1 1 
        8 12342 1 1 62 ASP HB2  H  67.781   2.822   9.920 1.00 . A C . 62 ASP HB2  1 1 
        8 12343 1 1 62 ASP HB3  H  67.604   1.746  11.307 1.00 . A C . 62 ASP HB3  1 1 
        8 12344 1 1 62 ASP N    N  67.160   1.459   8.130 1.00 . A C . 62 ASP N    1 1 
        8 12345 1 1 62 ASP O    O  66.305  -0.640  10.948 1.00 . A C . 62 ASP O    1 1 
        8 12346 1 1 62 ASP OD1  O  70.189   1.570   9.390 1.00 . A C . 62 ASP OD1  1 1 
        8 12347 1 1 62 ASP OD2  O  70.068   1.784  11.530 1.00 . A C . 62 ASP OD2  1 1 
        8 12348 1 1 63 GLU C    C  63.657  -1.584   9.564 1.00 . A C . 63 GLU C    1 1 
        8 12349 1 1 63 GLU CA   C  63.824  -0.135  10.033 1.00 . A C . 63 GLU CA   1 1 
        8 12350 1 1 63 GLU CB   C  62.703   0.742   9.473 1.00 . A C . 63 GLU CB   1 1 
        8 12351 1 1 63 GLU CD   C  60.229   0.817   9.132 1.00 . A C . 63 GLU CD   1 1 
        8 12352 1 1 63 GLU CG   C  61.354   0.242   9.995 1.00 . A C . 63 GLU CG   1 1 
        8 12353 1 1 63 GLU H    H  65.046   1.070   8.728 1.00 . A C . 63 GLU H    1 1 
        8 12354 1 1 63 GLU HA   H  63.826  -0.086  11.110 1.00 . A C . 63 GLU HA   1 1 
        8 12355 1 1 63 GLU HB2  H  62.856   1.764   9.787 1.00 . A C . 63 GLU HB2  1 1 
        8 12356 1 1 63 GLU HB3  H  62.711   0.691   8.395 1.00 . A C . 63 GLU HB3  1 1 
        8 12357 1 1 63 GLU HG2  H  61.328  -0.837   9.951 1.00 . A C . 63 GLU HG2  1 1 
        8 12358 1 1 63 GLU HG3  H  61.223   0.565  11.016 1.00 . A C . 63 GLU HG3  1 1 
        8 12359 1 1 63 GLU N    N  65.083   0.447   9.483 1.00 . A C . 63 GLU N    1 1 
        8 12360 1 1 63 GLU O    O  62.846  -2.324  10.085 1.00 . A C . 63 GLU O    1 1 
        8 12361 1 1 63 GLU OE1  O  59.868   1.962   9.350 1.00 . A C . 63 GLU OE1  1 1 
        8 12362 1 1 63 GLU OE2  O  59.747   0.102   8.269 1.00 . A C . 63 GLU OE2  1 1 
        8 12363 1 1 64 VAL C    C  65.674  -3.986   7.787 1.00 . A C . 64 VAL C    1 1 
        8 12364 1 1 64 VAL CA   C  64.292  -3.399   8.090 1.00 . A C . 64 VAL CA   1 1 
        8 12365 1 1 64 VAL CB   C  63.462  -3.296   6.812 1.00 . A C . 64 VAL CB   1 1 
        8 12366 1 1 64 VAL CG1  C  62.031  -2.886   7.162 1.00 . A C . 64 VAL CG1  1 1 
        8 12367 1 1 64 VAL CG2  C  64.081  -2.245   5.886 1.00 . A C . 64 VAL CG2  1 1 
        8 12368 1 1 64 VAL H    H  65.065  -1.387   8.176 1.00 . A C . 64 VAL H    1 1 
        8 12369 1 1 64 VAL HA   H  63.776  -4.008   8.815 1.00 . A C . 64 VAL HA   1 1 
        8 12370 1 1 64 VAL HB   H  63.450  -4.254   6.312 1.00 . A C . 64 VAL HB   1 1 
        8 12371 1 1 64 VAL HG11 H  61.630  -3.571   7.893 1.00 . A C . 64 VAL HG11 1 1 
        8 12372 1 1 64 VAL HG12 H  62.033  -1.885   7.569 1.00 . A C . 64 VAL HG12 1 1 
        8 12373 1 1 64 VAL HG13 H  61.421  -2.911   6.272 1.00 . A C . 64 VAL HG13 1 1 
        8 12374 1 1 64 VAL HG21 H  64.230  -1.326   6.434 1.00 . A C . 64 VAL HG21 1 1 
        8 12375 1 1 64 VAL HG22 H  65.032  -2.603   5.520 1.00 . A C . 64 VAL HG22 1 1 
        8 12376 1 1 64 VAL HG23 H  63.418  -2.064   5.053 1.00 . A C . 64 VAL HG23 1 1 
        8 12377 1 1 64 VAL N    N  64.417  -1.997   8.585 1.00 . A C . 64 VAL N    1 1 
        8 12378 1 1 64 VAL O    O  65.802  -4.947   7.055 1.00 . A C . 64 VAL O    1 1 
        8 12379 1 1 65 ASP C    C  68.338  -5.182   8.967 1.00 . A C . 65 ASP C    1 1 
        8 12380 1 1 65 ASP CA   C  68.079  -3.955   8.089 1.00 . A C . 65 ASP CA   1 1 
        8 12381 1 1 65 ASP CB   C  69.026  -2.814   8.463 1.00 . A C . 65 ASP CB   1 1 
        8 12382 1 1 65 ASP CG   C  70.286  -2.892   7.598 1.00 . A C . 65 ASP CG   1 1 
        8 12383 1 1 65 ASP H    H  66.586  -2.648   8.936 1.00 . A C . 65 ASP H    1 1 
        8 12384 1 1 65 ASP HA   H  68.196  -4.204   7.046 1.00 . A C . 65 ASP HA   1 1 
        8 12385 1 1 65 ASP HB2  H  68.533  -1.867   8.298 1.00 . A C . 65 ASP HB2  1 1 
        8 12386 1 1 65 ASP HB3  H  69.301  -2.901   9.504 1.00 . A C . 65 ASP HB3  1 1 
        8 12387 1 1 65 ASP N    N  66.710  -3.421   8.347 1.00 . A C . 65 ASP N    1 1 
        8 12388 1 1 65 ASP O    O  68.281  -5.113  10.179 1.00 . A C . 65 ASP O    1 1 
        8 12389 1 1 65 ASP OD1  O  70.178  -3.339   6.468 1.00 . A C . 65 ASP OD1  1 1 
        8 12390 1 1 65 ASP OD2  O  71.338  -2.505   8.081 1.00 . A C . 65 ASP OD2  1 1 
        8 12391 1 1 66 GLU C    C  70.249  -8.124   8.821 1.00 . A C . 66 GLU C    1 1 
        8 12392 1 1 66 GLU CA   C  68.878  -7.536   9.169 1.00 . A C . 66 GLU CA   1 1 
        8 12393 1 1 66 GLU CB   C  67.764  -8.506   8.773 1.00 . A C . 66 GLU CB   1 1 
        8 12394 1 1 66 GLU CD   C  67.734  -9.663  10.986 1.00 . A C . 66 GLU CD   1 1 
        8 12395 1 1 66 GLU CG   C  66.911  -8.833  10.000 1.00 . A C . 66 GLU CG   1 1 
        8 12396 1 1 66 GLU H    H  68.660  -6.343   7.387 1.00 . A C . 66 GLU H    1 1 
        8 12397 1 1 66 GLU HA   H  68.818  -7.317  10.223 1.00 . A C . 66 GLU HA   1 1 
        8 12398 1 1 66 GLU HB2  H  67.144  -8.051   8.013 1.00 . A C . 66 GLU HB2  1 1 
        8 12399 1 1 66 GLU HB3  H  68.199  -9.415   8.387 1.00 . A C . 66 GLU HB3  1 1 
        8 12400 1 1 66 GLU HG2  H  66.595  -7.915  10.474 1.00 . A C . 66 GLU HG2  1 1 
        8 12401 1 1 66 GLU HG3  H  66.042  -9.397   9.693 1.00 . A C . 66 GLU HG3  1 1 
        8 12402 1 1 66 GLU N    N  68.620  -6.306   8.366 1.00 . A C . 66 GLU N    1 1 
        8 12403 1 1 66 GLU O    O  70.446  -9.322   8.856 1.00 . A C . 66 GLU O    1 1 
        8 12404 1 1 66 GLU OE1  O  68.949  -9.633  10.885 1.00 . A C . 66 GLU OE1  1 1 
        8 12405 1 1 66 GLU OE2  O  67.135 -10.314  11.825 1.00 . A C . 66 GLU OE2  1 1 
        8 12406 1 1 67 ASP C    C  73.619  -6.766   8.488 1.00 . A C . 67 ASP C    1 1 
        8 12407 1 1 67 ASP CA   C  72.553  -7.808   8.139 1.00 . A C . 67 ASP CA   1 1 
        8 12408 1 1 67 ASP CB   C  72.509  -8.049   6.629 1.00 . A C . 67 ASP CB   1 1 
        8 12409 1 1 67 ASP CG   C  72.181  -6.739   5.910 1.00 . A C . 67 ASP CG   1 1 
        8 12410 1 1 67 ASP H    H  71.018  -6.329   8.467 1.00 . A C . 67 ASP H    1 1 
        8 12411 1 1 67 ASP HA   H  72.747  -8.735   8.655 1.00 . A C . 67 ASP HA   1 1 
        8 12412 1 1 67 ASP HB2  H  73.469  -8.413   6.294 1.00 . A C . 67 ASP HB2  1 1 
        8 12413 1 1 67 ASP HB3  H  71.748  -8.780   6.403 1.00 . A C . 67 ASP HB3  1 1 
        8 12414 1 1 67 ASP N    N  71.197  -7.292   8.488 1.00 . A C . 67 ASP N    1 1 
        8 12415 1 1 67 ASP O    O  74.654  -7.085   9.040 1.00 . A C . 67 ASP O    1 1 
        8 12416 1 1 67 ASP OD1  O  71.605  -5.868   6.540 1.00 . A C . 67 ASP OD1  1 1 
        8 12417 1 1 67 ASP OD2  O  72.511  -6.630   4.741 1.00 . A C . 67 ASP OD2  1 1 
        8 12418 1 1 68 GLY C    C  74.992  -3.942   7.187 1.00 . A C . 68 GLY C    1 1 
        8 12419 1 1 68 GLY CA   C  74.376  -4.465   8.485 1.00 . A C . 68 GLY CA   1 1 
        8 12420 1 1 68 GLY H    H  72.535  -5.288   7.727 1.00 . A C . 68 GLY H    1 1 
        8 12421 1 1 68 GLY HA2  H  73.888  -3.654   9.006 1.00 . A C . 68 GLY HA2  1 1 
        8 12422 1 1 68 GLY HA3  H  75.154  -4.878   9.108 1.00 . A C . 68 GLY HA3  1 1 
        8 12423 1 1 68 GLY N    N  73.376  -5.525   8.171 1.00 . A C . 68 GLY N    1 1 
        8 12424 1 1 68 GLY O    O  76.106  -3.455   7.169 1.00 . A C . 68 GLY O    1 1 
        8 12425 1 1 69 SER C    C  74.471  -2.065   4.604 1.00 . A C . 69 SER C    1 1 
        8 12426 1 1 69 SER CA   C  74.828  -3.540   4.803 1.00 . A C . 69 SER CA   1 1 
        8 12427 1 1 69 SER CB   C  74.162  -4.403   3.732 1.00 . A C . 69 SER CB   1 1 
        8 12428 1 1 69 SER H    H  73.382  -4.430   6.131 1.00 . A C . 69 SER H    1 1 
        8 12429 1 1 69 SER HA   H  75.898  -3.675   4.771 1.00 . A C . 69 SER HA   1 1 
        8 12430 1 1 69 SER HB2  H  74.448  -4.054   2.755 1.00 . A C . 69 SER HB2  1 1 
        8 12431 1 1 69 SER HB3  H  74.478  -5.431   3.852 1.00 . A C . 69 SER HB3  1 1 
        8 12432 1 1 69 SER HG   H  72.352  -4.659   3.064 1.00 . A C . 69 SER HG   1 1 
        8 12433 1 1 69 SER N    N  74.279  -4.035   6.098 1.00 . A C . 69 SER N    1 1 
        8 12434 1 1 69 SER O    O  74.869  -1.444   3.639 1.00 . A C . 69 SER O    1 1 
        8 12435 1 1 69 SER OG   O  72.749  -4.312   3.867 1.00 . A C . 69 SER OG   1 1 
        8 12436 1 1 70 GLY C    C  72.493   0.124   4.117 1.00 . A C . 70 GLY C    1 1 
        8 12437 1 1 70 GLY CA   C  73.343  -0.064   5.375 1.00 . A C . 70 GLY CA   1 1 
        8 12438 1 1 70 GLY H    H  73.413  -2.016   6.284 1.00 . A C . 70 GLY H    1 1 
        8 12439 1 1 70 GLY HA2  H  72.777   0.242   6.243 1.00 . A C . 70 GLY HA2  1 1 
        8 12440 1 1 70 GLY HA3  H  74.235   0.539   5.295 1.00 . A C . 70 GLY HA3  1 1 
        8 12441 1 1 70 GLY N    N  73.723  -1.499   5.512 1.00 . A C . 70 GLY N    1 1 
        8 12442 1 1 70 GLY O    O  72.405   1.205   3.572 1.00 . A C . 70 GLY O    1 1 
        8 12443 1 1 71 THR C    C  69.782  -1.689   2.555 1.00 . A C . 71 THR C    1 1 
        8 12444 1 1 71 THR CA   C  71.024  -0.802   2.429 1.00 . A C . 71 THR CA   1 1 
        8 12445 1 1 71 THR CB   C  71.915  -1.283   1.283 1.00 . A C . 71 THR CB   1 1 
        8 12446 1 1 71 THR CG2  C  72.926  -0.192   0.929 1.00 . A C . 71 THR CG2  1 1 
        8 12447 1 1 71 THR H    H  71.952  -1.787   4.106 1.00 . A C . 71 THR H    1 1 
        8 12448 1 1 71 THR HA   H  70.738   0.226   2.267 1.00 . A C . 71 THR HA   1 1 
        8 12449 1 1 71 THR HB   H  71.306  -1.496   0.418 1.00 . A C . 71 THR HB   1 1 
        8 12450 1 1 71 THR HG1  H  72.768  -2.987   0.897 1.00 . A C . 71 THR HG1  1 1 
        8 12451 1 1 71 THR HG21 H  72.444   0.773   0.971 1.00 . A C . 71 THR HG21 1 1 
        8 12452 1 1 71 THR HG22 H  73.744  -0.217   1.634 1.00 . A C . 71 THR HG22 1 1 
        8 12453 1 1 71 THR HG23 H  73.305  -0.363  -0.067 1.00 . A C . 71 THR HG23 1 1 
        8 12454 1 1 71 THR N    N  71.867  -0.922   3.652 1.00 . A C . 71 THR N    1 1 
        8 12455 1 1 71 THR O    O  69.635  -2.434   3.503 1.00 . A C . 71 THR O    1 1 
        8 12456 1 1 71 THR OG1  O  72.603  -2.459   1.682 1.00 . A C . 71 THR OG1  1 1 
        8 12457 1 1 72 VAL C    C  67.516  -3.303   0.414 1.00 . A C . 72 VAL C    1 1 
        8 12458 1 1 72 VAL CA   C  67.657  -2.453   1.680 1.00 . A C . 72 VAL CA   1 1 
        8 12459 1 1 72 VAL CB   C  66.503  -1.457   1.786 1.00 . A C . 72 VAL CB   1 1 
        8 12460 1 1 72 VAL CG1  C  65.183  -2.172   1.495 1.00 . A C . 72 VAL CG1  1 1 
        8 12461 1 1 72 VAL CG2  C  66.464  -0.872   3.198 1.00 . A C . 72 VAL CG2  1 1 
        8 12462 1 1 72 VAL H    H  69.023  -1.005   0.852 1.00 . A C . 72 VAL H    1 1 
        8 12463 1 1 72 VAL HA   H  67.681  -3.082   2.555 1.00 . A C . 72 VAL HA   1 1 
        8 12464 1 1 72 VAL HB   H  66.647  -0.662   1.068 1.00 . A C . 72 VAL HB   1 1 
        8 12465 1 1 72 VAL HG11 H  65.255  -2.691   0.550 1.00 . A C . 72 VAL HG11 1 1 
        8 12466 1 1 72 VAL HG12 H  64.978  -2.884   2.281 1.00 . A C . 72 VAL HG12 1 1 
        8 12467 1 1 72 VAL HG13 H  64.383  -1.448   1.447 1.00 . A C . 72 VAL HG13 1 1 
        8 12468 1 1 72 VAL HG21 H  67.441  -0.497   3.459 1.00 . A C . 72 VAL HG21 1 1 
        8 12469 1 1 72 VAL HG22 H  65.748  -0.064   3.234 1.00 . A C . 72 VAL HG22 1 1 
        8 12470 1 1 72 VAL HG23 H  66.173  -1.641   3.899 1.00 . A C . 72 VAL HG23 1 1 
        8 12471 1 1 72 VAL N    N  68.887  -1.614   1.608 1.00 . A C . 72 VAL N    1 1 
        8 12472 1 1 72 VAL O    O  67.826  -2.867  -0.678 1.00 . A C . 72 VAL O    1 1 
        8 12473 1 1 73 ASP C    C  65.403  -5.799  -0.776 1.00 . A C . 73 ASP C    1 1 
        8 12474 1 1 73 ASP CA   C  66.871  -5.389  -0.638 1.00 . A C . 73 ASP CA   1 1 
        8 12475 1 1 73 ASP CB   C  67.746  -6.612  -0.359 1.00 . A C . 73 ASP CB   1 1 
        8 12476 1 1 73 ASP CG   C  69.131  -6.400  -0.972 1.00 . A C . 73 ASP CG   1 1 
        8 12477 1 1 73 ASP H    H  66.794  -4.838   1.443 1.00 . A C . 73 ASP H    1 1 
        8 12478 1 1 73 ASP HA   H  67.209  -4.889  -1.530 1.00 . A C . 73 ASP HA   1 1 
        8 12479 1 1 73 ASP HB2  H  67.841  -6.749   0.708 1.00 . A C . 73 ASP HB2  1 1 
        8 12480 1 1 73 ASP HB3  H  67.291  -7.488  -0.796 1.00 . A C . 73 ASP HB3  1 1 
        8 12481 1 1 73 ASP N    N  67.042  -4.510   0.553 1.00 . A C . 73 ASP N    1 1 
        8 12482 1 1 73 ASP O    O  64.562  -5.390  -0.002 1.00 . A C . 73 ASP O    1 1 
        8 12483 1 1 73 ASP OD1  O  69.518  -5.253  -1.129 1.00 . A C . 73 ASP OD1  1 1 
        8 12484 1 1 73 ASP OD2  O  69.780  -7.387  -1.275 1.00 . A C . 73 ASP OD2  1 1 
        8 12485 1 1 74 PHE C    C  63.197  -7.785  -0.676 1.00 . A C . 74 PHE C    1 1 
        8 12486 1 1 74 PHE CA   C  63.673  -7.039  -1.924 1.00 . A C . 74 PHE CA   1 1 
        8 12487 1 1 74 PHE CB   C  63.685  -7.973  -3.135 1.00 . A C . 74 PHE CB   1 1 
        8 12488 1 1 74 PHE CD1  C  61.320  -7.285  -3.672 1.00 . A C . 74 PHE CD1  1 1 
        8 12489 1 1 74 PHE CD2  C  61.895  -9.640  -3.739 1.00 . A C . 74 PHE CD2  1 1 
        8 12490 1 1 74 PHE CE1  C  60.004  -7.596  -4.036 1.00 . A C . 74 PHE CE1  1 1 
        8 12491 1 1 74 PHE CE2  C  60.580  -9.951  -4.102 1.00 . A C . 74 PHE CE2  1 1 
        8 12492 1 1 74 PHE CG   C  62.265  -8.308  -3.525 1.00 . A C . 74 PHE CG   1 1 
        8 12493 1 1 74 PHE CZ   C  59.634  -8.930  -4.250 1.00 . A C . 74 PHE CZ   1 1 
        8 12494 1 1 74 PHE H    H  65.781  -6.931  -2.364 1.00 . A C . 74 PHE H    1 1 
        8 12495 1 1 74 PHE HA   H  63.040  -6.189  -2.120 1.00 . A C . 74 PHE HA   1 1 
        8 12496 1 1 74 PHE HB2  H  64.181  -7.485  -3.962 1.00 . A C . 74 PHE HB2  1 1 
        8 12497 1 1 74 PHE HB3  H  64.213  -8.881  -2.883 1.00 . A C . 74 PHE HB3  1 1 
        8 12498 1 1 74 PHE HD1  H  61.606  -6.258  -3.507 1.00 . A C . 74 PHE HD1  1 1 
        8 12499 1 1 74 PHE HD2  H  62.624 -10.428  -3.626 1.00 . A C . 74 PHE HD2  1 1 
        8 12500 1 1 74 PHE HE1  H  59.274  -6.808  -4.149 1.00 . A C . 74 PHE HE1  1 1 
        8 12501 1 1 74 PHE HE2  H  60.294 -10.979  -4.267 1.00 . A C . 74 PHE HE2  1 1 
        8 12502 1 1 74 PHE HZ   H  58.619  -9.169  -4.530 1.00 . A C . 74 PHE HZ   1 1 
        8 12503 1 1 74 PHE N    N  65.088  -6.608  -1.750 1.00 . A C . 74 PHE N    1 1 
        8 12504 1 1 74 PHE O    O  62.019  -8.017  -0.489 1.00 . A C . 74 PHE O    1 1 
        8 12505 1 1 75 ASP C    C  63.351  -7.899   2.528 1.00 . A C . 75 ASP C    1 1 
        8 12506 1 1 75 ASP CA   C  63.708  -8.893   1.420 1.00 . A C . 75 ASP CA   1 1 
        8 12507 1 1 75 ASP CB   C  64.938  -9.715   1.808 1.00 . A C . 75 ASP CB   1 1 
        8 12508 1 1 75 ASP CG   C  65.168 -10.811   0.765 1.00 . A C . 75 ASP CG   1 1 
        8 12509 1 1 75 ASP H    H  65.052  -7.966   0.013 1.00 . A C . 75 ASP H    1 1 
        8 12510 1 1 75 ASP HA   H  62.875  -9.548   1.218 1.00 . A C . 75 ASP HA   1 1 
        8 12511 1 1 75 ASP HB2  H  65.803  -9.069   1.850 1.00 . A C . 75 ASP HB2  1 1 
        8 12512 1 1 75 ASP HB3  H  64.778 -10.168   2.773 1.00 . A C . 75 ASP HB3  1 1 
        8 12513 1 1 75 ASP N    N  64.107  -8.163   0.182 1.00 . A C . 75 ASP N    1 1 
        8 12514 1 1 75 ASP O    O  62.220  -7.820   2.964 1.00 . A C . 75 ASP O    1 1 
        8 12515 1 1 75 ASP OD1  O  65.233 -10.482  -0.408 1.00 . A C . 75 ASP OD1  1 1 
        8 12516 1 1 75 ASP OD2  O  65.279 -11.961   1.158 1.00 . A C . 75 ASP OD2  1 1 
        8 12517 1 1 76 GLU C    C  62.950  -5.153   3.601 1.00 . A C . 76 GLU C    1 1 
        8 12518 1 1 76 GLU CA   C  64.020  -6.147   4.064 1.00 . A C . 76 GLU CA   1 1 
        8 12519 1 1 76 GLU CB   C  65.350  -5.430   4.306 1.00 . A C . 76 GLU CB   1 1 
        8 12520 1 1 76 GLU CD   C  67.750  -5.747   4.929 1.00 . A C . 76 GLU CD   1 1 
        8 12521 1 1 76 GLU CG   C  66.384  -6.430   4.828 1.00 . A C . 76 GLU CG   1 1 
        8 12522 1 1 76 GLU H    H  65.213  -7.214   2.619 1.00 . A C . 76 GLU H    1 1 
        8 12523 1 1 76 GLU HA   H  63.705  -6.650   4.964 1.00 . A C . 76 GLU HA   1 1 
        8 12524 1 1 76 GLU HB2  H  65.700  -4.999   3.379 1.00 . A C . 76 GLU HB2  1 1 
        8 12525 1 1 76 GLU HB3  H  65.209  -4.647   5.036 1.00 . A C . 76 GLU HB3  1 1 
        8 12526 1 1 76 GLU HG2  H  66.083  -6.781   5.805 1.00 . A C . 76 GLU HG2  1 1 
        8 12527 1 1 76 GLU HG3  H  66.451  -7.266   4.149 1.00 . A C . 76 GLU HG3  1 1 
        8 12528 1 1 76 GLU N    N  64.307  -7.136   2.986 1.00 . A C . 76 GLU N    1 1 
        8 12529 1 1 76 GLU O    O  62.165  -4.660   4.387 1.00 . A C . 76 GLU O    1 1 
        8 12530 1 1 76 GLU OE1  O  67.831  -4.577   4.595 1.00 . A C . 76 GLU OE1  1 1 
        8 12531 1 1 76 GLU OE2  O  68.690  -6.408   5.338 1.00 . A C . 76 GLU OE2  1 1 
        8 12532 1 1 77 PHE C    C  60.484  -4.442   2.034 1.00 . A C . 77 PHE C    1 1 
        8 12533 1 1 77 PHE CA   C  61.899  -3.893   1.813 1.00 . A C . 77 PHE CA   1 1 
        8 12534 1 1 77 PHE CB   C  62.208  -3.766   0.319 1.00 . A C . 77 PHE CB   1 1 
        8 12535 1 1 77 PHE CD1  C  60.745  -1.838  -0.393 1.00 . A C . 77 PHE CD1  1 1 
        8 12536 1 1 77 PHE CD2  C  60.157  -4.078  -1.112 1.00 . A C . 77 PHE CD2  1 1 
        8 12537 1 1 77 PHE CE1  C  59.632  -1.328  -1.072 1.00 . A C . 77 PHE CE1  1 1 
        8 12538 1 1 77 PHE CE2  C  59.044  -3.569  -1.791 1.00 . A C . 77 PHE CE2  1 1 
        8 12539 1 1 77 PHE CG   C  61.007  -3.213  -0.412 1.00 . A C . 77 PHE CG   1 1 
        8 12540 1 1 77 PHE CZ   C  58.782  -2.194  -1.772 1.00 . A C . 77 PHE CZ   1 1 
        8 12541 1 1 77 PHE H    H  63.559  -5.263   1.716 1.00 . A C . 77 PHE H    1 1 
        8 12542 1 1 77 PHE HA   H  62.010  -2.934   2.294 1.00 . A C . 77 PHE HA   1 1 
        8 12543 1 1 77 PHE HB2  H  63.048  -3.100   0.183 1.00 . A C . 77 PHE HB2  1 1 
        8 12544 1 1 77 PHE HB3  H  62.454  -4.738  -0.080 1.00 . A C . 77 PHE HB3  1 1 
        8 12545 1 1 77 PHE HD1  H  61.400  -1.171   0.147 1.00 . A C . 77 PHE HD1  1 1 
        8 12546 1 1 77 PHE HD2  H  60.360  -5.139  -1.126 1.00 . A C . 77 PHE HD2  1 1 
        8 12547 1 1 77 PHE HE1  H  59.430  -0.268  -1.058 1.00 . A C . 77 PHE HE1  1 1 
        8 12548 1 1 77 PHE HE2  H  58.389  -4.237  -2.330 1.00 . A C . 77 PHE HE2  1 1 
        8 12549 1 1 77 PHE HZ   H  57.924  -1.801  -2.297 1.00 . A C . 77 PHE HZ   1 1 
        8 12550 1 1 77 PHE N    N  62.916  -4.855   2.331 1.00 . A C . 77 PHE N    1 1 
        8 12551 1 1 77 PHE O    O  59.571  -3.712   2.363 1.00 . A C . 77 PHE O    1 1 
        8 12552 1 1 78 LEU C    C  58.465  -6.082   3.488 1.00 . A C . 78 LEU C    1 1 
        8 12553 1 1 78 LEU CA   C  58.936  -6.306   2.047 1.00 . A C . 78 LEU CA   1 1 
        8 12554 1 1 78 LEU CB   C  59.101  -7.798   1.761 1.00 . A C . 78 LEU CB   1 1 
        8 12555 1 1 78 LEU CD1  C  58.711  -9.605   0.078 1.00 . A C . 78 LEU CD1  1 1 
        8 12556 1 1 78 LEU CD2  C  57.063  -7.742   0.318 1.00 . A C . 78 LEU CD2  1 1 
        8 12557 1 1 78 LEU CG   C  58.547  -8.112   0.370 1.00 . A C . 78 LEU CG   1 1 
        8 12558 1 1 78 LEU H    H  61.042  -6.295   1.582 1.00 . A C . 78 LEU H    1 1 
        8 12559 1 1 78 LEU HA   H  58.237  -5.873   1.351 1.00 . A C . 78 LEU HA   1 1 
        8 12560 1 1 78 LEU HB2  H  60.148  -8.059   1.801 1.00 . A C . 78 LEU HB2  1 1 
        8 12561 1 1 78 LEU HB3  H  58.558  -8.369   2.499 1.00 . A C . 78 LEU HB3  1 1 
        8 12562 1 1 78 LEU HD11 H  59.633  -9.958   0.514 1.00 . A C . 78 LEU HD11 1 1 
        8 12563 1 1 78 LEU HD12 H  57.880 -10.148   0.504 1.00 . A C . 78 LEU HD12 1 1 
        8 12564 1 1 78 LEU HD13 H  58.734  -9.762  -0.990 1.00 . A C . 78 LEU HD13 1 1 
        8 12565 1 1 78 LEU HD21 H  56.734  -7.435   1.299 1.00 . A C . 78 LEU HD21 1 1 
        8 12566 1 1 78 LEU HD22 H  56.919  -6.932  -0.381 1.00 . A C . 78 LEU HD22 1 1 
        8 12567 1 1 78 LEU HD23 H  56.489  -8.600  -0.003 1.00 . A C . 78 LEU HD23 1 1 
        8 12568 1 1 78 LEU HG   H  59.089  -7.539  -0.371 1.00 . A C . 78 LEU HG   1 1 
        8 12569 1 1 78 LEU N    N  60.294  -5.720   1.851 1.00 . A C . 78 LEU N    1 1 
        8 12570 1 1 78 LEU O    O  57.353  -5.653   3.726 1.00 . A C . 78 LEU O    1 1 
        8 12571 1 1 79 VAL C    C  58.524  -4.703   6.108 1.00 . A C . 79 VAL C    1 1 
        8 12572 1 1 79 VAL CA   C  58.897  -6.168   5.868 1.00 . A C . 79 VAL CA   1 1 
        8 12573 1 1 79 VAL CB   C  60.129  -6.551   6.686 1.00 . A C . 79 VAL CB   1 1 
        8 12574 1 1 79 VAL CG1  C  59.974  -6.033   8.117 1.00 . A C . 79 VAL CG1  1 1 
        8 12575 1 1 79 VAL CG2  C  60.271  -8.074   6.709 1.00 . A C . 79 VAL CG2  1 1 
        8 12576 1 1 79 VAL H    H  60.193  -6.712   4.235 1.00 . A C . 79 VAL H    1 1 
        8 12577 1 1 79 VAL HA   H  58.071  -6.815   6.122 1.00 . A C . 79 VAL HA   1 1 
        8 12578 1 1 79 VAL HB   H  61.010  -6.112   6.237 1.00 . A C . 79 VAL HB   1 1 
        8 12579 1 1 79 VAL HG11 H  58.947  -5.750   8.289 1.00 . A C . 79 VAL HG11 1 1 
        8 12580 1 1 79 VAL HG12 H  60.256  -6.809   8.813 1.00 . A C . 79 VAL HG12 1 1 
        8 12581 1 1 79 VAL HG13 H  60.613  -5.172   8.259 1.00 . A C . 79 VAL HG13 1 1 
        8 12582 1 1 79 VAL HG21 H  59.326  -8.519   6.988 1.00 . A C . 79 VAL HG21 1 1 
        8 12583 1 1 79 VAL HG22 H  60.556  -8.424   5.728 1.00 . A C . 79 VAL HG22 1 1 
        8 12584 1 1 79 VAL HG23 H  61.027  -8.356   7.427 1.00 . A C . 79 VAL HG23 1 1 
        8 12585 1 1 79 VAL N    N  59.300  -6.368   4.447 1.00 . A C . 79 VAL N    1 1 
        8 12586 1 1 79 VAL O    O  57.741  -4.385   6.980 1.00 . A C . 79 VAL O    1 1 
        8 12587 1 1 80 MET C    C  57.332  -2.075   5.033 1.00 . A C . 80 MET C    1 1 
        8 12588 1 1 80 MET CA   C  58.757  -2.364   5.516 1.00 . A C . 80 MET CA   1 1 
        8 12589 1 1 80 MET CB   C  59.774  -1.621   4.648 1.00 . A C . 80 MET CB   1 1 
        8 12590 1 1 80 MET CE   C  60.029   0.891   2.671 1.00 . A C . 80 MET CE   1 1 
        8 12591 1 1 80 MET CG   C  59.937  -0.189   5.160 1.00 . A C . 80 MET CG   1 1 
        8 12592 1 1 80 MET H    H  59.707  -4.088   4.638 1.00 . A C . 80 MET H    1 1 
        8 12593 1 1 80 MET HA   H  58.873  -2.076   6.548 1.00 . A C . 80 MET HA   1 1 
        8 12594 1 1 80 MET HB2  H  60.726  -2.132   4.695 1.00 . A C . 80 MET HB2  1 1 
        8 12595 1 1 80 MET HB3  H  59.428  -1.598   3.625 1.00 . A C . 80 MET HB3  1 1 
        8 12596 1 1 80 MET HE1  H  60.829   0.186   2.831 1.00 . A C . 80 MET HE1  1 1 
        8 12597 1 1 80 MET HE2  H  59.449   0.587   1.811 1.00 . A C . 80 MET HE2  1 1 
        8 12598 1 1 80 MET HE3  H  60.446   1.874   2.502 1.00 . A C . 80 MET HE3  1 1 
        8 12599 1 1 80 MET HG2  H  59.593  -0.132   6.183 1.00 . A C . 80 MET HG2  1 1 
        8 12600 1 1 80 MET HG3  H  60.979   0.093   5.115 1.00 . A C . 80 MET HG3  1 1 
        8 12601 1 1 80 MET N    N  59.078  -3.809   5.336 1.00 . A C . 80 MET N    1 1 
        8 12602 1 1 80 MET O    O  56.714  -1.110   5.438 1.00 . A C . 80 MET O    1 1 
        8 12603 1 1 80 MET SD   S  58.961   0.935   4.131 1.00 . A C . 80 MET SD   1 1 
        8 12604 1 1 81 MET C    C  54.401  -3.295   4.621 1.00 . A C . 81 MET C    1 1 
        8 12605 1 1 81 MET CA   C  55.424  -2.675   3.665 1.00 . A C . 81 MET CA   1 1 
        8 12606 1 1 81 MET CB   C  55.380  -3.375   2.306 1.00 . A C . 81 MET CB   1 1 
        8 12607 1 1 81 MET CE   C  56.385   0.051   0.473 1.00 . A C . 81 MET CE   1 1 
        8 12608 1 1 81 MET CG   C  56.130  -2.531   1.272 1.00 . A C . 81 MET CG   1 1 
        8 12609 1 1 81 MET H    H  57.324  -3.675   3.859 1.00 . A C . 81 MET H    1 1 
        8 12610 1 1 81 MET HA   H  55.237  -1.621   3.542 1.00 . A C . 81 MET HA   1 1 
        8 12611 1 1 81 MET HB2  H  55.847  -4.346   2.387 1.00 . A C . 81 MET HB2  1 1 
        8 12612 1 1 81 MET HB3  H  54.353  -3.493   1.994 1.00 . A C . 81 MET HB3  1 1 
        8 12613 1 1 81 MET HE1  H  56.910   0.211   1.402 1.00 . A C . 81 MET HE1  1 1 
        8 12614 1 1 81 MET HE2  H  57.078  -0.314  -0.272 1.00 . A C . 81 MET HE2  1 1 
        8 12615 1 1 81 MET HE3  H  55.951   0.984   0.143 1.00 . A C . 81 MET HE3  1 1 
        8 12616 1 1 81 MET HG2  H  57.028  -2.132   1.716 1.00 . A C . 81 MET HG2  1 1 
        8 12617 1 1 81 MET HG3  H  56.390  -3.149   0.425 1.00 . A C . 81 MET HG3  1 1 
        8 12618 1 1 81 MET N    N  56.808  -2.904   4.173 1.00 . A C . 81 MET N    1 1 
        8 12619 1 1 81 MET O    O  53.217  -3.041   4.526 1.00 . A C . 81 MET O    1 1 
        8 12620 1 1 81 MET SD   S  55.072  -1.168   0.723 1.00 . A C . 81 MET SD   1 1 
        8 12621 1 1 82 VAL C    C  53.892  -3.963   7.826 1.00 . A C . 82 VAL C    1 1 
        8 12622 1 1 82 VAL CA   C  53.900  -4.737   6.503 1.00 . A C . 82 VAL CA   1 1 
        8 12623 1 1 82 VAL CB   C  54.436  -6.152   6.718 1.00 . A C . 82 VAL CB   1 1 
        8 12624 1 1 82 VAL CG1  C  53.385  -6.990   7.448 1.00 . A C . 82 VAL CG1  1 1 
        8 12625 1 1 82 VAL CG2  C  54.744  -6.792   5.362 1.00 . A C . 82 VAL CG2  1 1 
        8 12626 1 1 82 VAL H    H  55.808  -4.295   5.602 1.00 . A C . 82 VAL H    1 1 
        8 12627 1 1 82 VAL HA   H  52.908  -4.777   6.084 1.00 . A C . 82 VAL HA   1 1 
        8 12628 1 1 82 VAL HB   H  55.337  -6.110   7.312 1.00 . A C . 82 VAL HB   1 1 
        8 12629 1 1 82 VAL HG11 H  52.986  -6.425   8.277 1.00 . A C . 82 VAL HG11 1 1 
        8 12630 1 1 82 VAL HG12 H  52.586  -7.239   6.766 1.00 . A C . 82 VAL HG12 1 1 
        8 12631 1 1 82 VAL HG13 H  53.840  -7.897   7.815 1.00 . A C . 82 VAL HG13 1 1 
        8 12632 1 1 82 VAL HG21 H  55.424  -6.161   4.811 1.00 . A C . 82 VAL HG21 1 1 
        8 12633 1 1 82 VAL HG22 H  55.196  -7.761   5.518 1.00 . A C . 82 VAL HG22 1 1 
        8 12634 1 1 82 VAL HG23 H  53.828  -6.909   4.802 1.00 . A C . 82 VAL HG23 1 1 
        8 12635 1 1 82 VAL N    N  54.848  -4.104   5.542 1.00 . A C . 82 VAL N    1 1 
        8 12636 1 1 82 VAL O    O  52.881  -3.866   8.493 1.00 . A C . 82 VAL O    1 1 
        8 12637 1 1 83 ARG C    C  54.287  -1.334   9.351 1.00 . A C . 83 ARG C    1 1 
        8 12638 1 1 83 ARG CA   C  55.065  -2.645   9.487 1.00 . A C . 83 ARG CA   1 1 
        8 12639 1 1 83 ARG CB   C  56.551  -2.366   9.717 1.00 . A C . 83 ARG CB   1 1 
        8 12640 1 1 83 ARG CD   C  58.526  -3.087  11.070 1.00 . A C . 83 ARG CD   1 1 
        8 12641 1 1 83 ARG CG   C  57.175  -3.524  10.497 1.00 . A C . 83 ARG CG   1 1 
        8 12642 1 1 83 ARG CZ   C  58.104  -1.925  13.150 1.00 . A C . 83 ARG CZ   1 1 
        8 12643 1 1 83 ARG H    H  55.816  -3.501   7.656 1.00 . A C . 83 ARG H    1 1 
        8 12644 1 1 83 ARG HA   H  54.671  -3.237  10.298 1.00 . A C . 83 ARG HA   1 1 
        8 12645 1 1 83 ARG HB2  H  57.049  -2.263   8.764 1.00 . A C . 83 ARG HB2  1 1 
        8 12646 1 1 83 ARG HB3  H  56.663  -1.453  10.282 1.00 . A C . 83 ARG HB3  1 1 
        8 12647 1 1 83 ARG HD2  H  58.927  -3.859  11.712 1.00 . A C . 83 ARG HD2  1 1 
        8 12648 1 1 83 ARG HD3  H  59.217  -2.862  10.273 1.00 . A C . 83 ARG HD3  1 1 
        8 12649 1 1 83 ARG HE   H  58.133  -0.995  11.397 1.00 . A C . 83 ARG HE   1 1 
        8 12650 1 1 83 ARG HG2  H  56.516  -3.811  11.304 1.00 . A C . 83 ARG HG2  1 1 
        8 12651 1 1 83 ARG HG3  H  57.322  -4.365   9.836 1.00 . A C . 83 ARG HG3  1 1 
        8 12652 1 1 83 ARG HH11 H  57.016  -3.605  13.107 1.00 . A C . 83 ARG HH11 1 1 
        8 12653 1 1 83 ARG HH12 H  57.336  -2.961  14.682 1.00 . A C . 83 ARG HH12 1 1 
        8 12654 1 1 83 ARG HH21 H  59.163  -0.261  13.496 1.00 . A C . 83 ARG HH21 1 1 
        8 12655 1 1 83 ARG HH22 H  58.551  -1.065  14.902 1.00 . A C . 83 ARG HH22 1 1 
        8 12656 1 1 83 ARG N    N  55.011  -3.412   8.209 1.00 . A C . 83 ARG N    1 1 
        8 12657 1 1 83 ARG NE   N  58.231  -1.856  11.854 1.00 . A C . 83 ARG NE   1 1 
        8 12658 1 1 83 ARG NH1  N  57.432  -2.906  13.688 1.00 . A C . 83 ARG NH1  1 1 
        8 12659 1 1 83 ARG NH2  N  58.647  -1.012  13.909 1.00 . A C . 83 ARG NH2  1 1 
        8 12660 1 1 83 ARG O    O  53.845  -0.759  10.325 1.00 . A C . 83 ARG O    1 1 
        8 12661 1 1 84 CYS C    C  51.861   0.156   7.948 1.00 . A C . 84 CYS C    1 1 
        8 12662 1 1 84 CYS CA   C  53.369   0.420   7.951 1.00 . A C . 84 CYS CA   1 1 
        8 12663 1 1 84 CYS CB   C  53.823   0.939   6.586 1.00 . A C . 84 CYS CB   1 1 
        8 12664 1 1 84 CYS H    H  54.483  -1.333   7.375 1.00 . A C . 84 CYS H    1 1 
        8 12665 1 1 84 CYS HA   H  53.626   1.132   8.719 1.00 . A C . 84 CYS HA   1 1 
        8 12666 1 1 84 CYS HB2  H  53.454   1.942   6.441 1.00 . A C . 84 CYS HB2  1 1 
        8 12667 1 1 84 CYS HB3  H  54.902   0.943   6.542 1.00 . A C . 84 CYS HB3  1 1 
        8 12668 1 1 84 CYS HG   H  52.972   0.408   4.520 1.00 . A C . 84 CYS HG   1 1 
        8 12669 1 1 84 CYS N    N  54.118  -0.855   8.148 1.00 . A C . 84 CYS N    1 1 
        8 12670 1 1 84 CYS O    O  51.065   1.053   7.752 1.00 . A C . 84 CYS O    1 1 
        8 12671 1 1 84 CYS SG   S  53.171  -0.138   5.285 1.00 . A C . 84 CYS SG   1 1 
        8 12672 1 1 85 MET C    C  49.394  -1.039   9.528 1.00 . A C . 85 MET C    1 1 
        8 12673 1 1 85 MET CA   C  50.005  -1.385   8.167 1.00 . A C . 85 MET CA   1 1 
        8 12674 1 1 85 MET CB   C  49.927  -2.890   7.910 1.00 . A C . 85 MET CB   1 1 
        8 12675 1 1 85 MET CE   C  49.849  -5.348   5.036 1.00 . A C . 85 MET CE   1 1 
        8 12676 1 1 85 MET CG   C  49.320  -3.142   6.528 1.00 . A C . 85 MET CG   1 1 
        8 12677 1 1 85 MET H    H  52.120  -1.779   8.315 1.00 . A C . 85 MET H    1 1 
        8 12678 1 1 85 MET HA   H  49.500  -0.849   7.379 1.00 . A C . 85 MET HA   1 1 
        8 12679 1 1 85 MET HB2  H  50.920  -3.314   7.951 1.00 . A C . 85 MET HB2  1 1 
        8 12680 1 1 85 MET HB3  H  49.306  -3.352   8.662 1.00 . A C . 85 MET HB3  1 1 
        8 12681 1 1 85 MET HE1  H  50.246  -4.460   4.562 1.00 . A C . 85 MET HE1  1 1 
        8 12682 1 1 85 MET HE2  H  50.664  -5.950   5.404 1.00 . A C . 85 MET HE2  1 1 
        8 12683 1 1 85 MET HE3  H  49.276  -5.920   4.319 1.00 . A C . 85 MET HE3  1 1 
        8 12684 1 1 85 MET HG2  H  48.473  -2.490   6.382 1.00 . A C . 85 MET HG2  1 1 
        8 12685 1 1 85 MET HG3  H  50.061  -2.947   5.768 1.00 . A C . 85 MET HG3  1 1 
        8 12686 1 1 85 MET N    N  51.462  -1.068   8.160 1.00 . A C . 85 MET N    1 1 
        8 12687 1 1 85 MET O    O  49.171  -1.900  10.356 1.00 . A C . 85 MET O    1 1 
        8 12688 1 1 85 MET SD   S  48.780  -4.866   6.413 1.00 . A C . 85 MET SD   1 1 
        8 12689 1 1 86 LYS C    C  47.501   1.733  10.870 1.00 . A C . 86 LYS C    1 1 
        8 12690 1 1 86 LYS CA   C  48.523   0.612  11.074 1.00 . A C . 86 LYS CA   1 1 
        8 12691 1 1 86 LYS CB   C  49.701   1.107  11.915 1.00 . A C . 86 LYS CB   1 1 
        8 12692 1 1 86 LYS CD   C  49.902   2.420  14.032 1.00 . A C . 86 LYS CD   1 1 
        8 12693 1 1 86 LYS CE   C  48.984   2.922  15.150 1.00 . A C . 86 LYS CE   1 1 
        8 12694 1 1 86 LYS CG   C  49.285   1.177  13.385 1.00 . A C . 86 LYS CG   1 1 
        8 12695 1 1 86 LYS H    H  49.306   0.895   9.085 1.00 . A C . 86 LYS H    1 1 
        8 12696 1 1 86 LYS HA   H  48.061  -0.238  11.551 1.00 . A C . 86 LYS HA   1 1 
        8 12697 1 1 86 LYS HB2  H  50.532   0.424  11.806 1.00 . A C . 86 LYS HB2  1 1 
        8 12698 1 1 86 LYS HB3  H  49.996   2.089  11.578 1.00 . A C . 86 LYS HB3  1 1 
        8 12699 1 1 86 LYS HD2  H  50.869   2.168  14.444 1.00 . A C . 86 LYS HD2  1 1 
        8 12700 1 1 86 LYS HD3  H  50.017   3.194  13.289 1.00 . A C . 86 LYS HD3  1 1 
        8 12701 1 1 86 LYS HE2  H  49.303   3.899  15.485 1.00 . A C . 86 LYS HE2  1 1 
        8 12702 1 1 86 LYS HE3  H  47.961   2.957  14.808 1.00 . A C . 86 LYS HE3  1 1 
        8 12703 1 1 86 LYS HG2  H  48.208   1.233  13.452 1.00 . A C . 86 LYS HG2  1 1 
        8 12704 1 1 86 LYS HG3  H  49.634   0.296  13.900 1.00 . A C . 86 LYS HG3  1 1 
        8 12705 1 1 86 LYS HZ1  H  49.923   1.290  16.051 1.00 . A C . 86 LYS HZ1  1 1 
        8 12706 1 1 86 LYS HZ2  H  49.283   2.418  17.149 1.00 . A C . 86 LYS HZ2  1 1 
        8 12707 1 1 86 LYS HZ3  H  48.248   1.363  16.321 1.00 . A C . 86 LYS HZ3  1 1 
        8 12708 1 1 86 LYS N    N  49.120   0.215   9.766 1.00 . A C . 86 LYS N    1 1 
        8 12709 1 1 86 LYS NZ   N  49.121   1.923  16.250 1.00 . A C . 86 LYS NZ   1 1 
        8 12710 1 1 86 LYS O    O  47.592   2.785  11.470 1.00 . A C . 86 LYS O    1 1 
        8 12711 1 1 87 ASP C    C  44.110   2.051  10.173 1.00 . A C . 87 ASP C    1 1 
        8 12712 1 1 87 ASP CA   C  45.499   2.570   9.789 1.00 . A C . 87 ASP CA   1 1 
        8 12713 1 1 87 ASP CB   C  45.566   2.855   8.288 1.00 . A C . 87 ASP CB   1 1 
        8 12714 1 1 87 ASP CG   C  46.725   3.811   7.999 1.00 . A C . 87 ASP CG   1 1 
        8 12715 1 1 87 ASP H    H  46.470   0.660   9.555 1.00 . A C . 87 ASP H    1 1 
        8 12716 1 1 87 ASP HA   H  45.736   3.462  10.345 1.00 . A C . 87 ASP HA   1 1 
        8 12717 1 1 87 ASP HB2  H  45.721   1.929   7.753 1.00 . A C . 87 ASP HB2  1 1 
        8 12718 1 1 87 ASP HB3  H  44.641   3.307   7.965 1.00 . A C . 87 ASP HB3  1 1 
        8 12719 1 1 87 ASP N    N  46.527   1.516  10.029 1.00 . A C . 87 ASP N    1 1 
        8 12720 1 1 87 ASP O    O  43.797   0.892   9.988 1.00 . A C . 87 ASP O    1 1 
        8 12721 1 1 87 ASP OD1  O  47.692   3.781   8.743 1.00 . A C . 87 ASP OD1  1 1 
        8 12722 1 1 87 ASP OD2  O  46.627   4.557   7.039 1.00 . A C . 87 ASP OD2  1 1 
        8 12723 1 1 88 ASP C    C  40.930   2.666   9.937 1.00 . A C . 88 ASP C    1 1 
        8 12724 1 1 88 ASP CA   C  41.907   2.454  11.097 1.00 . A C . 88 ASP CA   1 1 
        8 12725 1 1 88 ASP CB   C  41.527   3.335  12.288 1.00 . A C . 88 ASP CB   1 1 
        8 12726 1 1 88 ASP CG   C  41.240   4.757  11.801 1.00 . A C . 88 ASP CG   1 1 
        8 12727 1 1 88 ASP H    H  43.545   3.832  10.846 1.00 . A C . 88 ASP H    1 1 
        8 12728 1 1 88 ASP HA   H  41.920   1.418  11.396 1.00 . A C . 88 ASP HA   1 1 
        8 12729 1 1 88 ASP HB2  H  40.646   2.933  12.766 1.00 . A C . 88 ASP HB2  1 1 
        8 12730 1 1 88 ASP HB3  H  42.342   3.357  12.995 1.00 . A C . 88 ASP HB3  1 1 
        8 12731 1 1 88 ASP N    N  43.275   2.901  10.705 1.00 . A C . 88 ASP N    1 1 
        8 12732 1 1 88 ASP O    O  39.756   2.904  10.137 1.00 . A C . 88 ASP O    1 1 
        8 12733 1 1 88 ASP OD1  O  42.191   5.490  11.582 1.00 . A C . 88 ASP OD1  1 1 
        8 12734 1 1 88 ASP OD2  O  40.075   5.088  11.655 1.00 . A C . 88 ASP OD2  1 1 
        8 12735 1 1 89 SER C    C  39.222   1.972   7.729 1.00 . A C . 89 SER C    1 1 
        8 12736 1 1 89 SER CA   C  40.510   2.780   7.552 1.00 . A C . 89 SER CA   1 1 
        8 12737 1 1 89 SER CB   C  41.306   2.266   6.354 1.00 . A C . 89 SER CB   1 1 
        8 12738 1 1 89 SER H    H  42.359   2.391   8.588 1.00 . A C . 89 SER H    1 1 
        8 12739 1 1 89 SER HA   H  40.285   3.827   7.423 1.00 . A C . 89 SER HA   1 1 
        8 12740 1 1 89 SER HB2  H  40.672   2.235   5.484 1.00 . A C . 89 SER HB2  1 1 
        8 12741 1 1 89 SER HB3  H  42.141   2.928   6.166 1.00 . A C . 89 SER HB3  1 1 
        8 12742 1 1 89 SER HG   H  42.728   0.942   6.484 1.00 . A C . 89 SER HG   1 1 
        8 12743 1 1 89 SER N    N  41.409   2.583   8.727 1.00 . A C . 89 SER N    1 1 
        8 12744 1 1 89 SER O    O  39.310   0.848   8.194 1.00 . A C . 89 SER O    1 1 
        8 12745 1 1 89 SER OXT  O  38.169   2.491   7.394 1.00 . A C . 89 SER OXT  1 1 
        8 12746 1 1 89 SER OG   O  41.780   0.954   6.634 1.00 . A C . 89 SER OG   1 1 
        8 12747 2 2  1 ARG C    C  55.409   6.325   6.424 1.00 . B I .  1 ARG C    1 1 
        8 12748 2 2  1 ARG CA   C  55.545   5.825   7.866 1.00 . B I .  1 ARG CA   1 1 
        8 12749 2 2  1 ARG CB   C  54.166   5.565   8.476 1.00 . B I .  1 ARG CB   1 1 
        8 12750 2 2  1 ARG CD   C  53.242   7.494   9.767 1.00 . B I .  1 ARG CD   1 1 
        8 12751 2 2  1 ARG CG   C  53.321   6.837   8.387 1.00 . B I .  1 ARG CG   1 1 
        8 12752 2 2  1 ARG CZ   C  54.016   9.637  10.591 1.00 . B I .  1 ARG CZ   1 1 
        8 12753 2 2  1 ARG H1   H  56.999   7.264   8.255 1.00 . B I .  1 ARG H1   1 1 
        8 12754 2 2  1 ARG H2   H  55.464   7.650   8.868 1.00 . B I .  1 ARG H2   1 1 
        8 12755 2 2  1 ARG H3   H  56.420   6.477   9.640 1.00 . B I .  1 ARG H3   1 1 
        8 12756 2 2  1 ARG HA   H  56.138   4.926   7.899 1.00 . B I .  1 ARG HA   1 1 
        8 12757 2 2  1 ARG HB2  H  53.678   4.768   7.934 1.00 . B I .  1 ARG HB2  1 1 
        8 12758 2 2  1 ARG HB3  H  54.279   5.282   9.511 1.00 . B I .  1 ARG HB3  1 1 
        8 12759 2 2  1 ARG HD2  H  52.217   7.518  10.113 1.00 . B I .  1 ARG HD2  1 1 
        8 12760 2 2  1 ARG HD3  H  53.866   6.967  10.472 1.00 . B I .  1 ARG HD3  1 1 
        8 12761 2 2  1 ARG HE   H  53.900   9.216   8.654 1.00 . B I .  1 ARG HE   1 1 
        8 12762 2 2  1 ARG HG2  H  53.776   7.523   7.686 1.00 . B I .  1 ARG HG2  1 1 
        8 12763 2 2  1 ARG HG3  H  52.326   6.585   8.052 1.00 . B I .  1 ARG HG3  1 1 
        8 12764 2 2  1 ARG HH11 H  52.556   8.864  11.723 1.00 . B I .  1 ARG HH11 1 1 
        8 12765 2 2  1 ARG HH12 H  53.499  10.112  12.466 1.00 . B I .  1 ARG HH12 1 1 
        8 12766 2 2  1 ARG HH21 H  55.539  10.582   9.700 1.00 . B I .  1 ARG HH21 1 1 
        8 12767 2 2  1 ARG HH22 H  55.191  11.084  11.321 1.00 . B I .  1 ARG HH22 1 1 
        8 12768 2 2  1 ARG N    N  56.153   6.884   8.722 1.00 . B I .  1 ARG N    1 1 
        8 12769 2 2  1 ARG NE   N  53.757   8.877   9.562 1.00 . B I .  1 ARG NE   1 1 
        8 12770 2 2  1 ARG NH1  N  53.302   9.529  11.678 1.00 . B I .  1 ARG NH1  1 1 
        8 12771 2 2  1 ARG NH2  N  54.992  10.501  10.533 1.00 . B I .  1 ARG NH2  1 1 
        8 12772 2 2  1 ARG O    O  55.246   7.504   6.179 1.00 . B I .  1 ARG O    1 1 
        8 12773 2 2  2 ILE C    C  53.995   5.448   3.484 1.00 . B I .  2 ILE C    1 1 
        8 12774 2 2  2 ILE CA   C  55.356   5.863   4.047 1.00 . B I .  2 ILE CA   1 1 
        8 12775 2 2  2 ILE CB   C  56.486   5.132   3.322 1.00 . B I .  2 ILE CB   1 1 
        8 12776 2 2  2 ILE CD1  C  58.936   4.634   3.350 1.00 . B I .  2 ILE CD1  1 1 
        8 12777 2 2  2 ILE CG1  C  57.801   5.363   4.071 1.00 . B I .  2 ILE CG1  1 1 
        8 12778 2 2  2 ILE CG2  C  56.611   5.668   1.895 1.00 . B I .  2 ILE CG2  1 1 
        8 12779 2 2  2 ILE H    H  55.612   4.492   5.690 1.00 . B I .  2 ILE H    1 1 
        8 12780 2 2  2 ILE HA   H  55.491   6.929   3.959 1.00 . B I .  2 ILE HA   1 1 
        8 12781 2 2  2 ILE HB   H  56.267   4.074   3.290 1.00 . B I .  2 ILE HB   1 1 
        8 12782 2 2  2 ILE HD11 H  58.523   3.992   2.585 1.00 . B I .  2 ILE HD11 1 1 
        8 12783 2 2  2 ILE HD12 H  59.596   5.357   2.895 1.00 . B I .  2 ILE HD12 1 1 
        8 12784 2 2  2 ILE HD13 H  59.488   4.037   4.059 1.00 . B I .  2 ILE HD13 1 1 
        8 12785 2 2  2 ILE HG12 H  58.015   6.422   4.103 1.00 . B I .  2 ILE HG12 1 1 
        8 12786 2 2  2 ILE HG13 H  57.713   4.982   5.077 1.00 . B I .  2 ILE HG13 1 1 
        8 12787 2 2  2 ILE HG21 H  56.177   6.657   1.842 1.00 . B I .  2 ILE HG21 1 1 
        8 12788 2 2  2 ILE HG22 H  57.655   5.718   1.619 1.00 . B I .  2 ILE HG22 1 1 
        8 12789 2 2  2 ILE HG23 H  56.091   5.010   1.216 1.00 . B I .  2 ILE HG23 1 1 
        8 12790 2 2  2 ILE N    N  55.478   5.438   5.470 1.00 . B I .  2 ILE N    1 1 
        8 12791 2 2  2 ILE O    O  53.866   4.432   2.829 1.00 . B I .  2 ILE O    1 1 
        8 12792 2 2  3 SER C    C  51.717   5.465   1.741 1.00 . B I .  3 SER C    1 1 
        8 12793 2 2  3 SER CA   C  51.625   5.876   3.213 1.00 . B I .  3 SER CA   1 1 
        8 12794 2 2  3 SER CB   C  50.801   7.155   3.360 1.00 . B I .  3 SER CB   1 1 
        8 12795 2 2  3 SER H    H  53.102   7.042   4.264 1.00 . B I .  3 SER H    1 1 
        8 12796 2 2  3 SER HA   H  51.188   5.085   3.800 1.00 . B I .  3 SER HA   1 1 
        8 12797 2 2  3 SER HB2  H  51.415   8.010   3.134 1.00 . B I .  3 SER HB2  1 1 
        8 12798 2 2  3 SER HB3  H  49.965   7.123   2.673 1.00 . B I .  3 SER HB3  1 1 
        8 12799 2 2  3 SER HG   H  50.903   7.866   5.168 1.00 . B I .  3 SER HG   1 1 
        8 12800 2 2  3 SER N    N  52.977   6.227   3.734 1.00 . B I .  3 SER N    1 1 
        8 12801 2 2  3 SER O    O  52.358   6.118   0.944 1.00 . B I .  3 SER O    1 1 
        8 12802 2 2  3 SER OG   O  50.330   7.257   4.697 1.00 . B I .  3 SER OG   1 1 
        8 12803 2 2  4 ALA C    C  50.197   4.789  -0.905 1.00 . B I .  4 ALA C    1 1 
        8 12804 2 2  4 ALA CA   C  51.134   3.937  -0.045 1.00 . B I .  4 ALA CA   1 1 
        8 12805 2 2  4 ALA CB   C  50.662   2.484  -0.017 1.00 . B I .  4 ALA CB   1 1 
        8 12806 2 2  4 ALA H    H  50.569   3.873   2.034 1.00 . B I .  4 ALA H    1 1 
        8 12807 2 2  4 ALA HA   H  52.144   3.990  -0.420 1.00 . B I .  4 ALA HA   1 1 
        8 12808 2 2  4 ALA HB1  H  50.549   2.161   1.008 1.00 . B I .  4 ALA HB1  1 1 
        8 12809 2 2  4 ALA HB2  H  49.713   2.404  -0.526 1.00 . B I .  4 ALA HB2  1 1 
        8 12810 2 2  4 ALA HB3  H  51.390   1.859  -0.512 1.00 . B I .  4 ALA HB3  1 1 
        8 12811 2 2  4 ALA N    N  51.081   4.387   1.376 1.00 . B I .  4 ALA N    1 1 
        8 12812 2 2  4 ALA O    O  50.309   4.825  -2.114 1.00 . B I .  4 ALA O    1 1 
        8 12813 2 2  5 ASP C    C  49.076   7.502  -1.706 1.00 . B I .  5 ASP C    1 1 
        8 12814 2 2  5 ASP CA   C  48.329   6.324  -1.073 1.00 . B I .  5 ASP CA   1 1 
        8 12815 2 2  5 ASP CB   C  47.308   6.824  -0.050 1.00 . B I .  5 ASP CB   1 1 
        8 12816 2 2  5 ASP CG   C  46.215   5.771   0.139 1.00 . B I .  5 ASP CG   1 1 
        8 12817 2 2  5 ASP H    H  49.198   5.432   0.685 1.00 . B I .  5 ASP H    1 1 
        8 12818 2 2  5 ASP HA   H  47.834   5.737  -1.831 1.00 . B I .  5 ASP HA   1 1 
        8 12819 2 2  5 ASP HB2  H  47.802   7.004   0.893 1.00 . B I .  5 ASP HB2  1 1 
        8 12820 2 2  5 ASP HB3  H  46.862   7.742  -0.405 1.00 . B I .  5 ASP HB3  1 1 
        8 12821 2 2  5 ASP N    N  49.272   5.475  -0.291 1.00 . B I .  5 ASP N    1 1 
        8 12822 2 2  5 ASP O    O  48.827   7.871  -2.838 1.00 . B I .  5 ASP O    1 1 
        8 12823 2 2  5 ASP OD1  O  45.579   5.420  -0.842 1.00 . B I .  5 ASP OD1  1 1 
        8 12824 2 2  5 ASP OD2  O  46.031   5.331   1.263 1.00 . B I .  5 ASP OD2  1 1 
        8 12825 2 2  6 ALA C    C  51.952   8.769  -2.351 1.00 . B I .  6 ALA C    1 1 
        8 12826 2 2  6 ALA CA   C  50.746   9.255  -1.541 1.00 . B I .  6 ALA CA   1 1 
        8 12827 2 2  6 ALA CB   C  51.208  10.045  -0.317 1.00 . B I .  6 ALA CB   1 1 
        8 12828 2 2  6 ALA H    H  50.168   7.785  -0.074 1.00 . B I .  6 ALA H    1 1 
        8 12829 2 2  6 ALA HA   H  50.104   9.868  -2.153 1.00 . B I .  6 ALA HA   1 1 
        8 12830 2 2  6 ALA HB1  H  51.724   9.383   0.364 1.00 . B I .  6 ALA HB1  1 1 
        8 12831 2 2  6 ALA HB2  H  51.878  10.832  -0.629 1.00 . B I .  6 ALA HB2  1 1 
        8 12832 2 2  6 ALA HB3  H  50.351  10.475   0.179 1.00 . B I .  6 ALA HB3  1 1 
        8 12833 2 2  6 ALA N    N  49.985   8.097  -0.985 1.00 . B I .  6 ALA N    1 1 
        8 12834 2 2  6 ALA O    O  52.222   9.252  -3.433 1.00 . B I .  6 ALA O    1 1 
        8 12835 2 2  7 MET C    C  53.481   6.780  -3.944 1.00 . B I .  7 MET C    1 1 
        8 12836 2 2  7 MET CA   C  53.880   7.315  -2.564 1.00 . B I .  7 MET CA   1 1 
        8 12837 2 2  7 MET CB   C  54.429   6.186  -1.691 1.00 . B I .  7 MET CB   1 1 
        8 12838 2 2  7 MET CE   C  57.134   4.404  -3.745 1.00 . B I .  7 MET CE   1 1 
        8 12839 2 2  7 MET CG   C  55.931   6.036  -1.933 1.00 . B I .  7 MET CG   1 1 
        8 12840 2 2  7 MET H    H  52.456   7.452  -0.953 1.00 . B I .  7 MET H    1 1 
        8 12841 2 2  7 MET HA   H  54.620   8.093  -2.663 1.00 . B I .  7 MET HA   1 1 
        8 12842 2 2  7 MET HB2  H  54.251   6.418  -0.651 1.00 . B I .  7 MET HB2  1 1 
        8 12843 2 2  7 MET HB3  H  53.931   5.262  -1.944 1.00 . B I .  7 MET HB3  1 1 
        8 12844 2 2  7 MET HE1  H  57.281   5.445  -3.995 1.00 . B I .  7 MET HE1  1 1 
        8 12845 2 2  7 MET HE2  H  58.088   3.896  -3.716 1.00 . B I .  7 MET HE2  1 1 
        8 12846 2 2  7 MET HE3  H  56.506   3.943  -4.490 1.00 . B I .  7 MET HE3  1 1 
        8 12847 2 2  7 MET HG2  H  56.208   6.570  -2.829 1.00 . B I .  7 MET HG2  1 1 
        8 12848 2 2  7 MET HG3  H  56.473   6.442  -1.091 1.00 . B I .  7 MET HG3  1 1 
        8 12849 2 2  7 MET N    N  52.686   7.825  -1.831 1.00 . B I .  7 MET N    1 1 
        8 12850 2 2  7 MET O    O  54.284   6.730  -4.853 1.00 . B I .  7 MET O    1 1 
        8 12851 2 2  7 MET SD   S  56.339   4.282  -2.123 1.00 . B I .  7 MET SD   1 1 
        8 12852 2 2  8 MET C    C  51.379   6.956  -6.365 1.00 . B I .  8 MET C    1 1 
        8 12853 2 2  8 MET CA   C  51.819   5.827  -5.426 1.00 . B I .  8 MET CA   1 1 
        8 12854 2 2  8 MET CB   C  50.641   4.907  -5.105 1.00 . B I .  8 MET CB   1 1 
        8 12855 2 2  8 MET CE   C  53.811   3.536  -4.418 1.00 . B I .  8 MET CE   1 1 
        8 12856 2 2  8 MET CG   C  51.147   3.473  -4.934 1.00 . B I .  8 MET CG   1 1 
        8 12857 2 2  8 MET H    H  51.621   6.409  -3.358 1.00 . B I .  8 MET H    1 1 
        8 12858 2 2  8 MET HA   H  52.616   5.257  -5.875 1.00 . B I .  8 MET HA   1 1 
        8 12859 2 2  8 MET HB2  H  50.168   5.235  -4.190 1.00 . B I .  8 MET HB2  1 1 
        8 12860 2 2  8 MET HB3  H  49.928   4.941  -5.914 1.00 . B I .  8 MET HB3  1 1 
        8 12861 2 2  8 MET HE1  H  53.665   3.217  -5.436 1.00 . B I .  8 MET HE1  1 1 
        8 12862 2 2  8 MET HE2  H  54.136   4.568  -4.409 1.00 . B I .  8 MET HE2  1 1 
        8 12863 2 2  8 MET HE3  H  54.562   2.913  -3.951 1.00 . B I .  8 MET HE3  1 1 
        8 12864 2 2  8 MET HG2  H  50.308   2.812  -4.779 1.00 . B I .  8 MET HG2  1 1 
        8 12865 2 2  8 MET HG3  H  51.683   3.173  -5.822 1.00 . B I .  8 MET HG3  1 1 
        8 12866 2 2  8 MET N    N  52.253   6.369  -4.104 1.00 . B I .  8 MET N    1 1 
        8 12867 2 2  8 MET O    O  51.876   7.087  -7.465 1.00 . B I .  8 MET O    1 1 
        8 12868 2 2  8 MET SD   S  52.255   3.389  -3.505 1.00 . B I .  8 MET SD   1 1 
        8 12869 2 2  9 GLN C    C  51.036   9.972  -6.934 1.00 . B I .  9 GLN C    1 1 
        8 12870 2 2  9 GLN CA   C  49.973   8.874  -6.831 1.00 . B I .  9 GLN CA   1 1 
        8 12871 2 2  9 GLN CB   C  48.713   9.414  -6.154 1.00 . B I .  9 GLN CB   1 1 
        8 12872 2 2  9 GLN CD   C  46.717   7.991  -6.630 1.00 . B I .  9 GLN CD   1 1 
        8 12873 2 2  9 GLN CG   C  47.512   9.217  -7.081 1.00 . B I .  9 GLN CG   1 1 
        8 12874 2 2  9 GLN H    H  50.048   7.643  -5.060 1.00 . B I .  9 GLN H    1 1 
        8 12875 2 2  9 GLN HA   H  49.729   8.495  -7.810 1.00 . B I .  9 GLN HA   1 1 
        8 12876 2 2  9 GLN HB2  H  48.546   8.883  -5.228 1.00 . B I .  9 GLN HB2  1 1 
        8 12877 2 2  9 GLN HB3  H  48.838  10.468  -5.949 1.00 . B I .  9 GLN HB3  1 1 
        8 12878 2 2  9 GLN HE21 H  48.317   6.823  -6.502 1.00 . B I .  9 GLN HE21 1 1 
        8 12879 2 2  9 GLN HE22 H  46.843   6.081  -6.102 1.00 . B I .  9 GLN HE22 1 1 
        8 12880 2 2  9 GLN HG2  H  46.880  10.092  -7.043 1.00 . B I .  9 GLN HG2  1 1 
        8 12881 2 2  9 GLN HG3  H  47.860   9.066  -8.093 1.00 . B I .  9 GLN HG3  1 1 
        8 12882 2 2  9 GLN N    N  50.445   7.766  -5.948 1.00 . B I .  9 GLN N    1 1 
        8 12883 2 2  9 GLN NE2  N  47.344   6.873  -6.392 1.00 . B I .  9 GLN NE2  1 1 
        8 12884 2 2  9 GLN O    O  51.125  10.669  -7.925 1.00 . B I .  9 GLN O    1 1 
        8 12885 2 2  9 GLN OE1  O  45.511   8.052  -6.494 1.00 . B I .  9 GLN OE1  1 1 
        8 12886 2 2 10 ALA C    C  54.140  10.680  -6.677 1.00 . B I . 10 ALA C    1 1 
        8 12887 2 2 10 ALA CA   C  52.887  11.195  -5.966 1.00 . B I . 10 ALA CA   1 1 
        8 12888 2 2 10 ALA CB   C  53.197  11.506  -4.503 1.00 . B I . 10 ALA CB   1 1 
        8 12889 2 2 10 ALA H    H  51.749   9.567  -5.127 1.00 . B I . 10 ALA H    1 1 
        8 12890 2 2 10 ALA HA   H  52.510  12.078  -6.456 1.00 . B I . 10 ALA HA   1 1 
        8 12891 2 2 10 ALA HB1  H  52.325  11.305  -3.898 1.00 . B I . 10 ALA HB1  1 1 
        8 12892 2 2 10 ALA HB2  H  54.017  10.887  -4.171 1.00 . B I . 10 ALA HB2  1 1 
        8 12893 2 2 10 ALA HB3  H  53.470  12.547  -4.406 1.00 . B I . 10 ALA HB3  1 1 
        8 12894 2 2 10 ALA N    N  51.838  10.136  -5.920 1.00 . B I . 10 ALA N    1 1 
        8 12895 2 2 10 ALA O    O  55.052  11.428  -6.967 1.00 . B I . 10 ALA O    1 1 
        8 12896 2 2 11 LEU C    C  54.972   7.961  -8.819 1.00 . B I . 11 LEU C    1 1 
        8 12897 2 2 11 LEU CA   C  55.397   8.850  -7.646 1.00 . B I . 11 LEU CA   1 1 
        8 12898 2 2 11 LEU CB   C  56.115   8.026  -6.576 1.00 . B I . 11 LEU CB   1 1 
        8 12899 2 2 11 LEU CD1  C  58.470   8.862  -6.469 1.00 . B I . 11 LEU CD1  1 1 
        8 12900 2 2 11 LEU CD2  C  58.012   6.410  -6.453 1.00 . B I . 11 LEU CD2  1 1 
        8 12901 2 2 11 LEU CG   C  57.557   7.760  -7.010 1.00 . B I . 11 LEU CG   1 1 
        8 12902 2 2 11 LEU H    H  53.453   8.818  -6.714 1.00 . B I . 11 LEU H    1 1 
        8 12903 2 2 11 LEU HA   H  56.038   9.646  -7.988 1.00 . B I . 11 LEU HA   1 1 
        8 12904 2 2 11 LEU HB2  H  56.113   8.570  -5.644 1.00 . B I . 11 LEU HB2  1 1 
        8 12905 2 2 11 LEU HB3  H  55.603   7.086  -6.445 1.00 . B I . 11 LEU HB3  1 1 
        8 12906 2 2 11 LEU HD11 H  57.900   9.527  -5.838 1.00 . B I . 11 LEU HD11 1 1 
        8 12907 2 2 11 LEU HD12 H  59.268   8.416  -5.892 1.00 . B I . 11 LEU HD12 1 1 
        8 12908 2 2 11 LEU HD13 H  58.891   9.417  -7.293 1.00 . B I . 11 LEU HD13 1 1 
        8 12909 2 2 11 LEU HD21 H  57.264   6.031  -5.773 1.00 . B I . 11 LEU HD21 1 1 
        8 12910 2 2 11 LEU HD22 H  58.147   5.712  -7.265 1.00 . B I . 11 LEU HD22 1 1 
        8 12911 2 2 11 LEU HD23 H  58.945   6.534  -5.927 1.00 . B I . 11 LEU HD23 1 1 
        8 12912 2 2 11 LEU HG   H  57.612   7.743  -8.089 1.00 . B I . 11 LEU HG   1 1 
        8 12913 2 2 11 LEU N    N  54.197   9.407  -6.957 1.00 . B I . 11 LEU N    1 1 
        8 12914 2 2 11 LEU O    O  55.217   8.275  -9.966 1.00 . B I . 11 LEU O    1 1 
        8 12915 2 2 12 LEU C    C  52.405   5.653  -9.528 1.00 . B I . 12 LEU C    1 1 
        8 12916 2 2 12 LEU CA   C  53.903   5.947  -9.644 1.00 . B I . 12 LEU CA   1 1 
        8 12917 2 2 12 LEU CB   C  54.717   4.669  -9.450 1.00 . B I . 12 LEU CB   1 1 
        8 12918 2 2 12 LEU CD1  C  54.770   2.712  -7.894 1.00 . B I . 12 LEU CD1  1 1 
        8 12919 2 2 12 LEU CD2  C  55.798   4.883  -7.209 1.00 . B I . 12 LEU CD2  1 1 
        8 12920 2 2 12 LEU CG   C  54.649   4.235  -7.984 1.00 . B I . 12 LEU CG   1 1 
        8 12921 2 2 12 LEU H    H  54.151   6.617  -7.608 1.00 . B I . 12 LEU H    1 1 
        8 12922 2 2 12 LEU HA   H  54.129   6.386 -10.603 1.00 . B I . 12 LEU HA   1 1 
        8 12923 2 2 12 LEU HB2  H  54.315   3.886 -10.077 1.00 . B I . 12 LEU HB2  1 1 
        8 12924 2 2 12 LEU HB3  H  55.746   4.853  -9.720 1.00 . B I . 12 LEU HB3  1 1 
        8 12925 2 2 12 LEU HD11 H  54.337   2.264  -8.775 1.00 . B I . 12 LEU HD11 1 1 
        8 12926 2 2 12 LEU HD12 H  55.812   2.439  -7.825 1.00 . B I . 12 LEU HD12 1 1 
        8 12927 2 2 12 LEU HD13 H  54.246   2.362  -7.017 1.00 . B I . 12 LEU HD13 1 1 
        8 12928 2 2 12 LEU HD21 H  56.122   5.775  -7.725 1.00 . B I . 12 LEU HD21 1 1 
        8 12929 2 2 12 LEU HD22 H  55.462   5.144  -6.217 1.00 . B I . 12 LEU HD22 1 1 
        8 12930 2 2 12 LEU HD23 H  56.622   4.188  -7.140 1.00 . B I . 12 LEU HD23 1 1 
        8 12931 2 2 12 LEU HG   H  53.705   4.547  -7.561 1.00 . B I . 12 LEU HG   1 1 
        8 12932 2 2 12 LEU N    N  54.339   6.853  -8.541 1.00 . B I . 12 LEU N    1 1 
        8 12933 2 2 12 LEU O    O  51.985   4.806  -8.764 1.00 . B I . 12 LEU O    1 1 
        8 12934 2 2 13 GLY C    C  49.397   7.136 -11.081 1.00 . B I . 13 GLY C    1 1 
        8 12935 2 2 13 GLY CA   C  50.125   6.106 -10.215 1.00 . B I . 13 GLY CA   1 1 
        8 12936 2 2 13 GLY H    H  51.954   7.025 -10.891 1.00 . B I . 13 GLY H    1 1 
        8 12937 2 2 13 GLY HA2  H  49.908   5.111 -10.577 1.00 . B I . 13 GLY HA2  1 1 
        8 12938 2 2 13 GLY HA3  H  49.791   6.199  -9.193 1.00 . B I . 13 GLY HA3  1 1 
        8 12939 2 2 13 GLY N    N  51.595   6.346 -10.282 1.00 . B I . 13 GLY N    1 1 
        8 12940 2 2 13 GLY O    O  48.351   6.865 -11.636 1.00 . B I . 13 GLY O    1 1 
        8 12941 2 2 14 ALA C    C  47.954   9.788 -11.404 1.00 . B I . 14 ALA C    1 1 
        8 12942 2 2 14 ALA CA   C  49.283   9.363 -12.036 1.00 . B I . 14 ALA CA   1 1 
        8 12943 2 2 14 ALA CB   C  49.043   8.698 -13.391 1.00 . B I . 14 ALA CB   1 1 
        8 12944 2 2 14 ALA H    H  50.788   8.513 -10.748 1.00 . B I . 14 ALA H    1 1 
        8 12945 2 2 14 ALA HA   H  49.933  10.215 -12.155 1.00 . B I . 14 ALA HA   1 1 
        8 12946 2 2 14 ALA HB1  H  49.895   8.085 -13.647 1.00 . B I . 14 ALA HB1  1 1 
        8 12947 2 2 14 ALA HB2  H  48.158   8.081 -13.338 1.00 . B I . 14 ALA HB2  1 1 
        8 12948 2 2 14 ALA HB3  H  48.905   9.458 -14.145 1.00 . B I . 14 ALA HB3  1 1 
        8 12949 2 2 14 ALA N    N  49.943   8.316 -11.203 1.00 . B I . 14 ALA N    1 1 
        8 12950 2 2 14 ALA O    O  47.246   8.989 -10.825 1.00 . B I . 14 ALA O    1 1 
        8 12951 2 2 15 ARG C    C  46.200  13.039 -11.095 1.00 . B I . 15 ARG C    1 1 
        8 12952 2 2 15 ARG CA   C  46.328  11.523 -10.922 1.00 . B I . 15 ARG CA   1 1 
        8 12953 2 2 15 ARG CB   C  46.410  11.157  -9.440 1.00 . B I . 15 ARG CB   1 1 
        8 12954 2 2 15 ARG CD   C  43.980  11.536  -8.990 1.00 . B I . 15 ARG CD   1 1 
        8 12955 2 2 15 ARG CG   C  45.102  10.494  -9.003 1.00 . B I . 15 ARG CG   1 1 
        8 12956 2 2 15 ARG CZ   C  42.081  11.631 -10.492 1.00 . B I . 15 ARG CZ   1 1 
        8 12957 2 2 15 ARG H    H  48.196  11.671 -11.986 1.00 . B I . 15 ARG H    1 1 
        8 12958 2 2 15 ARG HA   H  45.491  11.019 -11.379 1.00 . B I . 15 ARG HA   1 1 
        8 12959 2 2 15 ARG HB2  H  47.232  10.474  -9.282 1.00 . B I . 15 ARG HB2  1 1 
        8 12960 2 2 15 ARG HB3  H  46.570  12.053  -8.856 1.00 . B I . 15 ARG HB3  1 1 
        8 12961 2 2 15 ARG HD2  H  43.682  11.751  -7.973 1.00 . B I . 15 ARG HD2  1 1 
        8 12962 2 2 15 ARG HD3  H  44.295  12.437  -9.491 1.00 . B I . 15 ARG HD3  1 1 
        8 12963 2 2 15 ARG HE   H  42.705   9.937  -9.666 1.00 . B I . 15 ARG HE   1 1 
        8 12964 2 2 15 ARG HG2  H  44.853   9.703  -9.696 1.00 . B I . 15 ARG HG2  1 1 
        8 12965 2 2 15 ARG HG3  H  45.220  10.082  -8.014 1.00 . B I . 15 ARG HG3  1 1 
        8 12966 2 2 15 ARG HH11 H  43.543  12.157 -11.755 1.00 . B I . 15 ARG HH11 1 1 
        8 12967 2 2 15 ARG HH12 H  41.976  12.804 -12.109 1.00 . B I . 15 ARG HH12 1 1 
        8 12968 2 2 15 ARG HH21 H  40.438  11.272  -9.407 1.00 . B I . 15 ARG HH21 1 1 
        8 12969 2 2 15 ARG HH22 H  40.218  12.303 -10.782 1.00 . B I . 15 ARG HH22 1 1 
        8 12970 2 2 15 ARG N    N  47.611  11.043 -11.513 1.00 . B I . 15 ARG N    1 1 
        8 12971 2 2 15 ARG NE   N  42.859  10.902  -9.739 1.00 . B I . 15 ARG NE   1 1 
        8 12972 2 2 15 ARG NH1  N  42.571  12.246 -11.534 1.00 . B I . 15 ARG NH1  1 1 
        8 12973 2 2 15 ARG NH2  N  40.813  11.744 -10.204 1.00 . B I . 15 ARG NH2  1 1 
        8 12974 2 2 15 ARG O    O  46.286  13.791 -10.144 1.00 . B I . 15 ARG O    1 1 
        8 12975 2 2 16 ALA C    C  47.188  15.667 -12.226 1.00 . B I . 16 ALA C    1 1 
        8 12976 2 2 16 ALA CA   C  45.863  14.961 -12.533 1.00 . B I . 16 ALA CA   1 1 
        8 12977 2 2 16 ALA CB   C  44.774  15.419 -11.561 1.00 . B I . 16 ALA CB   1 1 
        8 12978 2 2 16 ALA H    H  45.930  12.870 -13.055 1.00 . B I . 16 ALA H    1 1 
        8 12979 2 2 16 ALA HA   H  45.557  15.156 -13.549 1.00 . B I . 16 ALA HA   1 1 
        8 12980 2 2 16 ALA HB1  H  44.098  14.600 -11.366 1.00 . B I . 16 ALA HB1  1 1 
        8 12981 2 2 16 ALA HB2  H  45.229  15.739 -10.636 1.00 . B I . 16 ALA HB2  1 1 
        8 12982 2 2 16 ALA HB3  H  44.226  16.242 -11.996 1.00 . B I . 16 ALA HB3  1 1 
        8 12983 2 2 16 ALA N    N  45.995  13.493 -12.301 1.00 . B I . 16 ALA N    1 1 
        8 12984 2 2 16 ALA O    O  47.911  15.284 -11.328 1.00 . B I . 16 ALA O    1 1 
        8 12985 2 2 17 LYS C    C  49.971  16.447 -12.789 1.00 . B I . 17 LYS C    1 1 
        8 12986 2 2 17 LYS CA   C  48.789  17.419 -12.717 1.00 . B I . 17 LYS CA   1 1 
        8 12987 2 2 17 LYS CB   C  48.651  17.992 -11.306 1.00 . B I . 17 LYS CB   1 1 
        8 12988 2 2 17 LYS CD   C  49.718  20.208 -10.862 1.00 . B I . 17 LYS CD   1 1 
        8 12989 2 2 17 LYS CE   C  50.453  20.875 -12.027 1.00 . B I . 17 LYS CE   1 1 
        8 12990 2 2 17 LYS CG   C  49.950  18.696 -10.909 1.00 . B I . 17 LYS CG   1 1 
        8 12991 2 2 17 LYS H    H  46.914  16.984 -13.686 1.00 . B I . 17 LYS H    1 1 
        8 12992 2 2 17 LYS HA   H  48.913  18.218 -13.429 1.00 . B I . 17 LYS HA   1 1 
        8 12993 2 2 17 LYS HB2  H  47.835  18.700 -11.284 1.00 . B I . 17 LYS HB2  1 1 
        8 12994 2 2 17 LYS HB3  H  48.452  17.191 -10.610 1.00 . B I . 17 LYS HB3  1 1 
        8 12995 2 2 17 LYS HD2  H  48.659  20.411 -10.940 1.00 . B I . 17 LYS HD2  1 1 
        8 12996 2 2 17 LYS HD3  H  50.093  20.601  -9.930 1.00 . B I . 17 LYS HD3  1 1 
        8 12997 2 2 17 LYS HE2  H  51.075  20.153 -12.540 1.00 . B I . 17 LYS HE2  1 1 
        8 12998 2 2 17 LYS HE3  H  49.749  21.321 -12.711 1.00 . B I . 17 LYS HE3  1 1 
        8 12999 2 2 17 LYS HG2  H  50.265  18.349  -9.936 1.00 . B I . 17 LYS HG2  1 1 
        8 13000 2 2 17 LYS HG3  H  50.716  18.474 -11.637 1.00 . B I . 17 LYS HG3  1 1 
        8 13001 2 2 17 LYS HZ1  H  50.854  22.238 -10.506 1.00 . B I . 17 LYS HZ1  1 1 
        8 13002 2 2 17 LYS HZ2  H  52.241  21.552 -11.203 1.00 . B I . 17 LYS HZ2  1 1 
        8 13003 2 2 17 LYS HZ3  H  51.369  22.743 -12.044 1.00 . B I . 17 LYS HZ3  1 1 
        8 13004 2 2 17 LYS N    N  47.510  16.691 -12.967 1.00 . B I . 17 LYS N    1 1 
        8 13005 2 2 17 LYS NZ   N  51.293  21.932 -11.397 1.00 . B I . 17 LYS NZ   1 1 
        8 13006 2 2 17 LYS O    O  50.540  16.158 -11.748 1.00 . B I . 17 LYS O    1 1 
        8 13007 2 2 17 LYS OXT  O  50.286  16.009 -13.882 1.00 . B I . 17 LYS OXT  1 1 
        8 13008 3 3  1 CA  CA   CA 70.406  -4.461   4.722 1.00 . C C . 90 CA  CA   1 1 
        9 13009 1 1  1 MET C    C  62.091 -13.419  18.061 1.00 . A C .  1 MET C    1 1 
        9 13010 1 1  1 MET CA   C  62.773 -14.648  18.668 1.00 . A C .  1 MET CA   1 1 
        9 13011 1 1  1 MET CB   C  63.479 -15.462  17.582 1.00 . A C .  1 MET CB   1 1 
        9 13012 1 1  1 MET CE   C  66.829 -14.945  16.953 1.00 . A C .  1 MET CE   1 1 
        9 13013 1 1  1 MET CG   C  64.718 -16.138  18.174 1.00 . A C .  1 MET CG   1 1 
        9 13014 1 1  1 MET H1   H  61.047 -15.805  18.514 1.00 . A C .  1 MET H1   1 1 
        9 13015 1 1  1 MET H2   H  62.217 -16.445  19.565 1.00 . A C .  1 MET H2   1 1 
        9 13016 1 1  1 MET H3   H  61.283 -15.114  20.048 1.00 . A C .  1 MET H3   1 1 
        9 13017 1 1  1 MET HA   H  63.480 -14.352  19.425 1.00 . A C .  1 MET HA   1 1 
        9 13018 1 1  1 MET HB2  H  62.804 -16.215  17.201 1.00 . A C .  1 MET HB2  1 1 
        9 13019 1 1  1 MET HB3  H  63.780 -14.806  16.779 1.00 . A C .  1 MET HB3  1 1 
        9 13020 1 1  1 MET HE1  H  66.793 -15.947  16.560 1.00 . A C .  1 MET HE1  1 1 
        9 13021 1 1  1 MET HE2  H  66.345 -14.270  16.259 1.00 . A C .  1 MET HE2  1 1 
        9 13022 1 1  1 MET HE3  H  67.860 -14.649  17.090 1.00 . A C .  1 MET HE3  1 1 
        9 13023 1 1  1 MET HG2  H  64.446 -16.654  19.083 1.00 . A C .  1 MET HG2  1 1 
        9 13024 1 1  1 MET HG3  H  65.115 -16.847  17.462 1.00 . A C .  1 MET HG3  1 1 
        9 13025 1 1  1 MET N    N  61.753 -15.573  19.242 1.00 . A C .  1 MET N    1 1 
        9 13026 1 1  1 MET O    O  62.211 -12.320  18.564 1.00 . A C .  1 MET O    1 1 
        9 13027 1 1  1 MET SD   S  65.971 -14.885  18.545 1.00 . A C .  1 MET SD   1 1 
        9 13028 1 1  2 ASP C    C  59.625 -12.914  15.360 1.00 . A C .  2 ASP C    1 1 
        9 13029 1 1  2 ASP CA   C  60.691 -12.431  16.346 1.00 . A C .  2 ASP CA   1 1 
        9 13030 1 1  2 ASP CB   C  61.797 -11.673  15.610 1.00 . A C .  2 ASP CB   1 1 
        9 13031 1 1  2 ASP CG   C  62.611 -12.652  14.762 1.00 . A C .  2 ASP CG   1 1 
        9 13032 1 1  2 ASP H    H  61.292 -14.488  16.589 1.00 . A C .  2 ASP H    1 1 
        9 13033 1 1  2 ASP HA   H  60.249 -11.798  17.099 1.00 . A C .  2 ASP HA   1 1 
        9 13034 1 1  2 ASP HB2  H  61.354 -10.923  14.971 1.00 . A C .  2 ASP HB2  1 1 
        9 13035 1 1  2 ASP HB3  H  62.446 -11.196  16.329 1.00 . A C .  2 ASP HB3  1 1 
        9 13036 1 1  2 ASP N    N  61.377 -13.594  16.981 1.00 . A C .  2 ASP N    1 1 
        9 13037 1 1  2 ASP O    O  59.567 -12.472  14.229 1.00 . A C .  2 ASP O    1 1 
        9 13038 1 1  2 ASP OD1  O  62.040 -13.238  13.856 1.00 . A C .  2 ASP OD1  1 1 
        9 13039 1 1  2 ASP OD2  O  63.792 -12.799  15.031 1.00 . A C .  2 ASP OD2  1 1 
        9 13040 1 1  3 ASP C    C  56.542 -13.342  14.816 1.00 . A C .  3 ASP C    1 1 
        9 13041 1 1  3 ASP CA   C  57.718 -14.322  14.857 1.00 . A C .  3 ASP CA   1 1 
        9 13042 1 1  3 ASP CB   C  57.279 -15.659  15.456 1.00 . A C .  3 ASP CB   1 1 
        9 13043 1 1  3 ASP CG   C  56.587 -16.498  14.381 1.00 . A C .  3 ASP CG   1 1 
        9 13044 1 1  3 ASP H    H  58.840 -14.161  16.691 1.00 . A C .  3 ASP H    1 1 
        9 13045 1 1  3 ASP HA   H  58.117 -14.475  13.867 1.00 . A C .  3 ASP HA   1 1 
        9 13046 1 1  3 ASP HB2  H  58.146 -16.189  15.825 1.00 . A C .  3 ASP HB2  1 1 
        9 13047 1 1  3 ASP HB3  H  56.593 -15.481  16.270 1.00 . A C .  3 ASP HB3  1 1 
        9 13048 1 1  3 ASP N    N  58.778 -13.816  15.776 1.00 . A C .  3 ASP N    1 1 
        9 13049 1 1  3 ASP O    O  55.580 -13.480  15.545 1.00 . A C .  3 ASP O    1 1 
        9 13050 1 1  3 ASP OD1  O  57.141 -16.615  13.300 1.00 . A C .  3 ASP OD1  1 1 
        9 13051 1 1  3 ASP OD2  O  55.512 -17.008  14.655 1.00 . A C .  3 ASP OD2  1 1 
        9 13052 1 1  4 ILE C    C  55.409 -10.790  12.461 1.00 . A C .  4 ILE C    1 1 
        9 13053 1 1  4 ILE CA   C  55.496 -11.364  13.879 1.00 . A C .  4 ILE CA   1 1 
        9 13054 1 1  4 ILE CB   C  55.821 -10.253  14.891 1.00 . A C .  4 ILE CB   1 1 
        9 13055 1 1  4 ILE CD1  C  57.629  -9.042  16.130 1.00 . A C .  4 ILE CD1  1 1 
        9 13056 1 1  4 ILE CG1  C  57.331 -10.188  15.161 1.00 . A C .  4 ILE CG1  1 1 
        9 13057 1 1  4 ILE CG2  C  55.088 -10.532  16.202 1.00 . A C .  4 ILE CG2  1 1 
        9 13058 1 1  4 ILE H    H  57.396 -12.262  13.386 1.00 . A C .  4 ILE H    1 1 
        9 13059 1 1  4 ILE HA   H  54.563 -11.836  14.143 1.00 . A C .  4 ILE HA   1 1 
        9 13060 1 1  4 ILE HB   H  55.487  -9.305  14.494 1.00 . A C .  4 ILE HB   1 1 
        9 13061 1 1  4 ILE HD11 H  56.806  -8.342  16.123 1.00 . A C .  4 ILE HD11 1 1 
        9 13062 1 1  4 ILE HD12 H  57.756  -9.438  17.127 1.00 . A C .  4 ILE HD12 1 1 
        9 13063 1 1  4 ILE HD13 H  58.534  -8.538  15.824 1.00 . A C .  4 ILE HD13 1 1 
        9 13064 1 1  4 ILE HG12 H  57.659 -11.121  15.595 1.00 . A C .  4 ILE HG12 1 1 
        9 13065 1 1  4 ILE HG13 H  57.858 -10.017  14.235 1.00 . A C .  4 ILE HG13 1 1 
        9 13066 1 1  4 ILE HG21 H  55.182 -11.578  16.453 1.00 . A C .  4 ILE HG21 1 1 
        9 13067 1 1  4 ILE HG22 H  55.519  -9.933  16.992 1.00 . A C .  4 ILE HG22 1 1 
        9 13068 1 1  4 ILE HG23 H  54.043 -10.282  16.091 1.00 . A C .  4 ILE HG23 1 1 
        9 13069 1 1  4 ILE N    N  56.612 -12.354  13.966 1.00 . A C .  4 ILE N    1 1 
        9 13070 1 1  4 ILE O    O  54.372 -10.832  11.829 1.00 . A C .  4 ILE O    1 1 
        9 13071 1 1  5 TYR C    C  56.630 -10.796   9.541 1.00 . A C .  5 TYR C    1 1 
        9 13072 1 1  5 TYR CA   C  56.455  -9.683  10.577 1.00 . A C .  5 TYR CA   1 1 
        9 13073 1 1  5 TYR CB   C  57.630  -8.706  10.525 1.00 . A C .  5 TYR CB   1 1 
        9 13074 1 1  5 TYR CD1  C  57.401  -7.539  12.747 1.00 . A C .  5 TYR CD1  1 1 
        9 13075 1 1  5 TYR CD2  C  56.906  -6.299  10.723 1.00 . A C .  5 TYR CD2  1 1 
        9 13076 1 1  5 TYR CE1  C  57.095  -6.407  13.514 1.00 . A C .  5 TYR CE1  1 1 
        9 13077 1 1  5 TYR CE2  C  56.602  -5.168  11.490 1.00 . A C .  5 TYR CE2  1 1 
        9 13078 1 1  5 TYR CG   C  57.306  -7.485  11.352 1.00 . A C .  5 TYR CG   1 1 
        9 13079 1 1  5 TYR CZ   C  56.697  -5.222  12.886 1.00 . A C .  5 TYR CZ   1 1 
        9 13080 1 1  5 TYR H    H  57.315 -10.231  12.477 1.00 . A C .  5 TYR H    1 1 
        9 13081 1 1  5 TYR HA   H  55.530  -9.156  10.411 1.00 . A C .  5 TYR HA   1 1 
        9 13082 1 1  5 TYR HB2  H  58.514  -9.185  10.921 1.00 . A C .  5 TYR HB2  1 1 
        9 13083 1 1  5 TYR HB3  H  57.808  -8.411   9.501 1.00 . A C .  5 TYR HB3  1 1 
        9 13084 1 1  5 TYR HD1  H  57.709  -8.452  13.232 1.00 . A C .  5 TYR HD1  1 1 
        9 13085 1 1  5 TYR HD2  H  56.833  -6.257   9.646 1.00 . A C .  5 TYR HD2  1 1 
        9 13086 1 1  5 TYR HE1  H  57.168  -6.450  14.591 1.00 . A C .  5 TYR HE1  1 1 
        9 13087 1 1  5 TYR HE2  H  56.294  -4.254  11.004 1.00 . A C .  5 TYR HE2  1 1 
        9 13088 1 1  5 TYR HH   H  56.916  -3.373  13.310 1.00 . A C .  5 TYR HH   1 1 
        9 13089 1 1  5 TYR N    N  56.487 -10.256  11.954 1.00 . A C .  5 TYR N    1 1 
        9 13090 1 1  5 TYR O    O  55.833 -10.945   8.635 1.00 . A C .  5 TYR O    1 1 
        9 13091 1 1  5 TYR OH   O  56.394  -4.108  13.642 1.00 . A C .  5 TYR OH   1 1 
        9 13092 1 1  6 LYS C    C  56.568 -13.423   8.429 1.00 . A C .  6 LYS C    1 1 
        9 13093 1 1  6 LYS CA   C  57.885 -12.687   8.690 1.00 . A C .  6 LYS CA   1 1 
        9 13094 1 1  6 LYS CB   C  58.895 -13.617   9.362 1.00 . A C .  6 LYS CB   1 1 
        9 13095 1 1  6 LYS CD   C  61.305 -14.259   9.179 1.00 . A C .  6 LYS CD   1 1 
        9 13096 1 1  6 LYS CE   C  62.130 -14.299   7.890 1.00 . A C .  6 LYS CE   1 1 
        9 13097 1 1  6 LYS CG   C  60.313 -13.096   9.114 1.00 . A C .  6 LYS CG   1 1 
        9 13098 1 1  6 LYS H    H  58.295 -11.449  10.406 1.00 . A C .  6 LYS H    1 1 
        9 13099 1 1  6 LYS HA   H  58.291 -12.301   7.770 1.00 . A C .  6 LYS HA   1 1 
        9 13100 1 1  6 LYS HB2  H  58.703 -13.649  10.425 1.00 . A C .  6 LYS HB2  1 1 
        9 13101 1 1  6 LYS HB3  H  58.801 -14.609   8.948 1.00 . A C .  6 LYS HB3  1 1 
        9 13102 1 1  6 LYS HD2  H  61.964 -14.123  10.025 1.00 . A C .  6 LYS HD2  1 1 
        9 13103 1 1  6 LYS HD3  H  60.766 -15.188   9.287 1.00 . A C .  6 LYS HD3  1 1 
        9 13104 1 1  6 LYS HE2  H  62.014 -15.256   7.401 1.00 . A C .  6 LYS HE2  1 1 
        9 13105 1 1  6 LYS HE3  H  61.836 -13.499   7.230 1.00 . A C .  6 LYS HE3  1 1 
        9 13106 1 1  6 LYS HG2  H  60.361 -12.635   8.138 1.00 . A C .  6 LYS HG2  1 1 
        9 13107 1 1  6 LYS HG3  H  60.566 -12.367   9.868 1.00 . A C .  6 LYS HG3  1 1 
        9 13108 1 1  6 LYS HZ1  H  63.570 -13.387   9.084 1.00 . A C .  6 LYS HZ1  1 1 
        9 13109 1 1  6 LYS HZ2  H  63.918 -15.003   8.690 1.00 . A C .  6 LYS HZ2  1 1 
        9 13110 1 1  6 LYS HZ3  H  64.113 -13.787   7.524 1.00 . A C .  6 LYS HZ3  1 1 
        9 13111 1 1  6 LYS N    N  57.665 -11.583   9.668 1.00 . A C .  6 LYS N    1 1 
        9 13112 1 1  6 LYS NZ   N  63.539 -14.104   8.331 1.00 . A C .  6 LYS NZ   1 1 
        9 13113 1 1  6 LYS O    O  56.348 -13.962   7.363 1.00 . A C .  6 LYS O    1 1 
        9 13114 1 1  7 ALA C    C  53.444 -13.268   8.368 1.00 . A C .  7 ALA C    1 1 
        9 13115 1 1  7 ALA CA   C  54.386 -14.140   9.201 1.00 . A C .  7 ALA CA   1 1 
        9 13116 1 1  7 ALA CB   C  53.829 -14.338  10.611 1.00 . A C .  7 ALA CB   1 1 
        9 13117 1 1  7 ALA H    H  55.886 -12.999  10.244 1.00 . A C .  7 ALA H    1 1 
        9 13118 1 1  7 ALA HA   H  54.535 -15.096   8.725 1.00 . A C .  7 ALA HA   1 1 
        9 13119 1 1  7 ALA HB1  H  54.459 -13.823  11.322 1.00 . A C .  7 ALA HB1  1 1 
        9 13120 1 1  7 ALA HB2  H  52.827 -13.938  10.662 1.00 . A C .  7 ALA HB2  1 1 
        9 13121 1 1  7 ALA HB3  H  53.809 -15.392  10.845 1.00 . A C .  7 ALA HB3  1 1 
        9 13122 1 1  7 ALA N    N  55.689 -13.444   9.393 1.00 . A C .  7 ALA N    1 1 
        9 13123 1 1  7 ALA O    O  52.643 -13.760   7.599 1.00 . A C .  7 ALA O    1 1 
        9 13124 1 1  8 ALA C    C  53.053 -11.093   6.254 1.00 . A C .  8 ALA C    1 1 
        9 13125 1 1  8 ALA CA   C  52.648 -11.070   7.730 1.00 . A C .  8 ALA CA   1 1 
        9 13126 1 1  8 ALA CB   C  52.872  -9.680   8.326 1.00 . A C .  8 ALA CB   1 1 
        9 13127 1 1  8 ALA H    H  54.190 -11.597   9.139 1.00 . A C .  8 ALA H    1 1 
        9 13128 1 1  8 ALA HA   H  51.616 -11.360   7.845 1.00 . A C .  8 ALA HA   1 1 
        9 13129 1 1  8 ALA HB1  H  53.929  -9.453   8.324 1.00 . A C .  8 ALA HB1  1 1 
        9 13130 1 1  8 ALA HB2  H  52.346  -8.945   7.735 1.00 . A C .  8 ALA HB2  1 1 
        9 13131 1 1  8 ALA HB3  H  52.500  -9.659   9.340 1.00 . A C .  8 ALA HB3  1 1 
        9 13132 1 1  8 ALA N    N  53.535 -11.974   8.515 1.00 . A C .  8 ALA N    1 1 
        9 13133 1 1  8 ALA O    O  52.233 -11.275   5.377 1.00 . A C .  8 ALA O    1 1 
        9 13134 1 1  9 VAL C    C  54.230 -12.164   3.846 1.00 . A C .  9 VAL C    1 1 
        9 13135 1 1  9 VAL CA   C  54.778 -10.927   4.559 1.00 . A C .  9 VAL CA   1 1 
        9 13136 1 1  9 VAL CB   C  56.304 -10.989   4.638 1.00 . A C .  9 VAL CB   1 1 
        9 13137 1 1  9 VAL CG1  C  56.900 -10.751   3.251 1.00 . A C .  9 VAL CG1  1 1 
        9 13138 1 1  9 VAL CG2  C  56.811  -9.911   5.599 1.00 . A C .  9 VAL CG2  1 1 
        9 13139 1 1  9 VAL H    H  54.958 -10.770   6.702 1.00 . A C .  9 VAL H    1 1 
        9 13140 1 1  9 VAL HA   H  54.470 -10.028   4.050 1.00 . A C .  9 VAL HA   1 1 
        9 13141 1 1  9 VAL HB   H  56.606 -11.963   4.996 1.00 . A C .  9 VAL HB   1 1 
        9 13142 1 1  9 VAL HG11 H  56.521  -9.823   2.850 1.00 . A C .  9 VAL HG11 1 1 
        9 13143 1 1  9 VAL HG12 H  57.976 -10.698   3.325 1.00 . A C .  9 VAL HG12 1 1 
        9 13144 1 1  9 VAL HG13 H  56.624 -11.564   2.596 1.00 . A C .  9 VAL HG13 1 1 
        9 13145 1 1  9 VAL HG21 H  56.006  -9.230   5.831 1.00 . A C .  9 VAL HG21 1 1 
        9 13146 1 1  9 VAL HG22 H  57.161 -10.377   6.509 1.00 . A C .  9 VAL HG22 1 1 
        9 13147 1 1  9 VAL HG23 H  57.622  -9.369   5.137 1.00 . A C .  9 VAL HG23 1 1 
        9 13148 1 1  9 VAL N    N  54.315 -10.912   5.977 1.00 . A C .  9 VAL N    1 1 
        9 13149 1 1  9 VAL O    O  53.736 -12.089   2.738 1.00 . A C .  9 VAL O    1 1 
        9 13150 1 1 10 GLU C    C  52.297 -14.414   3.556 1.00 . A C . 10 GLU C    1 1 
        9 13151 1 1 10 GLU CA   C  53.795 -14.550   3.844 1.00 . A C . 10 GLU CA   1 1 
        9 13152 1 1 10 GLU CB   C  54.045 -15.648   4.877 1.00 . A C . 10 GLU CB   1 1 
        9 13153 1 1 10 GLU CD   C  54.627 -18.077   4.878 1.00 . A C . 10 GLU CD   1 1 
        9 13154 1 1 10 GLU CG   C  54.972 -16.710   4.284 1.00 . A C . 10 GLU CG   1 1 
        9 13155 1 1 10 GLU H    H  54.715 -13.338   5.370 1.00 . A C . 10 GLU H    1 1 
        9 13156 1 1 10 GLU HA   H  54.337 -14.767   2.936 1.00 . A C . 10 GLU HA   1 1 
        9 13157 1 1 10 GLU HB2  H  54.504 -15.218   5.755 1.00 . A C . 10 GLU HB2  1 1 
        9 13158 1 1 10 GLU HB3  H  53.105 -16.106   5.150 1.00 . A C . 10 GLU HB3  1 1 
        9 13159 1 1 10 GLU HG2  H  54.845 -16.740   3.212 1.00 . A C . 10 GLU HG2  1 1 
        9 13160 1 1 10 GLU HG3  H  55.996 -16.466   4.519 1.00 . A C . 10 GLU HG3  1 1 
        9 13161 1 1 10 GLU N    N  54.313 -13.303   4.477 1.00 . A C . 10 GLU N    1 1 
        9 13162 1 1 10 GLU O    O  51.719 -15.203   2.835 1.00 . A C . 10 GLU O    1 1 
        9 13163 1 1 10 GLU OE1  O  53.475 -18.276   5.225 1.00 . A C . 10 GLU OE1  1 1 
        9 13164 1 1 10 GLU OE2  O  55.521 -18.901   4.976 1.00 . A C . 10 GLU OE2  1 1 
        9 13165 1 1 11 GLN C    C  49.982 -12.270   2.710 1.00 . A C . 11 GLN C    1 1 
        9 13166 1 1 11 GLN CA   C  50.204 -13.233   3.879 1.00 . A C . 11 GLN CA   1 1 
        9 13167 1 1 11 GLN CB   C  49.666 -12.633   5.178 1.00 . A C . 11 GLN CB   1 1 
        9 13168 1 1 11 GLN CD   C  48.782 -13.504   7.347 1.00 . A C . 11 GLN CD   1 1 
        9 13169 1 1 11 GLN CG   C  48.682 -13.610   5.825 1.00 . A C . 11 GLN CG   1 1 
        9 13170 1 1 11 GLN H    H  52.148 -12.795   4.696 1.00 . A C . 11 GLN H    1 1 
        9 13171 1 1 11 GLN HA   H  49.729 -14.181   3.684 1.00 . A C . 11 GLN HA   1 1 
        9 13172 1 1 11 GLN HB2  H  50.487 -12.448   5.855 1.00 . A C . 11 GLN HB2  1 1 
        9 13173 1 1 11 GLN HB3  H  49.159 -11.705   4.963 1.00 . A C . 11 GLN HB3  1 1 
        9 13174 1 1 11 GLN HE21 H  49.837 -15.175   7.536 1.00 . A C . 11 GLN HE21 1 1 
        9 13175 1 1 11 GLN HE22 H  49.495 -14.365   8.988 1.00 . A C . 11 GLN HE22 1 1 
        9 13176 1 1 11 GLN HG2  H  47.677 -13.369   5.511 1.00 . A C . 11 GLN HG2  1 1 
        9 13177 1 1 11 GLN HG3  H  48.923 -14.618   5.519 1.00 . A C . 11 GLN HG3  1 1 
        9 13178 1 1 11 GLN N    N  51.664 -13.420   4.117 1.00 . A C . 11 GLN N    1 1 
        9 13179 1 1 11 GLN NE2  N  49.424 -14.424   8.012 1.00 . A C . 11 GLN NE2  1 1 
        9 13180 1 1 11 GLN O    O  48.995 -11.562   2.657 1.00 . A C . 11 GLN O    1 1 
        9 13181 1 1 11 GLN OE1  O  48.271 -12.572   7.938 1.00 . A C . 11 GLN OE1  1 1 
        9 13182 1 1 12 LEU C    C  50.665 -12.116  -0.690 1.00 . A C . 12 LEU C    1 1 
        9 13183 1 1 12 LEU CA   C  50.729 -11.317   0.614 1.00 . A C . 12 LEU CA   1 1 
        9 13184 1 1 12 LEU CB   C  51.973 -10.430   0.635 1.00 . A C . 12 LEU CB   1 1 
        9 13185 1 1 12 LEU CD1  C  53.302  -8.843   2.035 1.00 . A C . 12 LEU CD1  1 1 
        9 13186 1 1 12 LEU CD2  C  50.846  -8.494   1.741 1.00 . A C . 12 LEU CD2  1 1 
        9 13187 1 1 12 LEU CG   C  51.951  -9.544   1.882 1.00 . A C . 12 LEU CG   1 1 
        9 13188 1 1 12 LEU H    H  51.680 -12.815   1.838 1.00 . A C . 12 LEU H    1 1 
        9 13189 1 1 12 LEU HA   H  49.844 -10.713   0.732 1.00 . A C . 12 LEU HA   1 1 
        9 13190 1 1 12 LEU HB2  H  52.858 -11.050   0.650 1.00 . A C . 12 LEU HB2  1 1 
        9 13191 1 1 12 LEU HB3  H  51.985  -9.807  -0.246 1.00 . A C . 12 LEU HB3  1 1 
        9 13192 1 1 12 LEU HD11 H  54.097  -9.554   1.866 1.00 . A C . 12 LEU HD11 1 1 
        9 13193 1 1 12 LEU HD12 H  53.375  -8.043   1.313 1.00 . A C . 12 LEU HD12 1 1 
        9 13194 1 1 12 LEU HD13 H  53.387  -8.437   3.031 1.00 . A C . 12 LEU HD13 1 1 
        9 13195 1 1 12 LEU HD21 H  50.343  -8.627   0.794 1.00 . A C . 12 LEU HD21 1 1 
        9 13196 1 1 12 LEU HD22 H  50.134  -8.609   2.545 1.00 . A C . 12 LEU HD22 1 1 
        9 13197 1 1 12 LEU HD23 H  51.280  -7.506   1.782 1.00 . A C . 12 LEU HD23 1 1 
        9 13198 1 1 12 LEU HG   H  51.761 -10.155   2.754 1.00 . A C . 12 LEU HG   1 1 
        9 13199 1 1 12 LEU N    N  50.891 -12.237   1.775 1.00 . A C . 12 LEU N    1 1 
        9 13200 1 1 12 LEU O    O  51.677 -12.508  -1.237 1.00 . A C . 12 LEU O    1 1 
        9 13201 1 1 13 THR C    C  50.167 -12.435  -3.574 1.00 . A C . 13 THR C    1 1 
        9 13202 1 1 13 THR CA   C  49.367 -13.126  -2.467 1.00 . A C . 13 THR CA   1 1 
        9 13203 1 1 13 THR CB   C  47.873 -13.120  -2.797 1.00 . A C . 13 THR CB   1 1 
        9 13204 1 1 13 THR CG2  C  47.086 -13.718  -1.629 1.00 . A C . 13 THR CG2  1 1 
        9 13205 1 1 13 THR H    H  48.681 -12.029  -0.742 1.00 . A C . 13 THR H    1 1 
        9 13206 1 1 13 THR HA   H  49.711 -14.139  -2.328 1.00 . A C . 13 THR HA   1 1 
        9 13207 1 1 13 THR HB   H  47.698 -13.713  -3.683 1.00 . A C . 13 THR HB   1 1 
        9 13208 1 1 13 THR HG1  H  47.445 -11.632  -3.975 1.00 . A C . 13 THR HG1  1 1 
        9 13209 1 1 13 THR HG21 H  47.751 -13.883  -0.795 1.00 . A C . 13 THR HG21 1 1 
        9 13210 1 1 13 THR HG22 H  46.304 -13.034  -1.336 1.00 . A C . 13 THR HG22 1 1 
        9 13211 1 1 13 THR HG23 H  46.648 -14.658  -1.933 1.00 . A C . 13 THR HG23 1 1 
        9 13212 1 1 13 THR N    N  49.487 -12.356  -1.195 1.00 . A C . 13 THR N    1 1 
        9 13213 1 1 13 THR O    O  50.825 -11.440  -3.345 1.00 . A C . 13 THR O    1 1 
        9 13214 1 1 13 THR OG1  O  47.445 -11.786  -3.027 1.00 . A C . 13 THR OG1  1 1 
        9 13215 1 1 14 GLU C    C  50.335 -10.912  -6.163 1.00 . A C . 14 GLU C    1 1 
        9 13216 1 1 14 GLU CA   C  50.878 -12.317  -5.885 1.00 . A C . 14 GLU CA   1 1 
        9 13217 1 1 14 GLU CB   C  50.649 -13.230  -7.091 1.00 . A C . 14 GLU CB   1 1 
        9 13218 1 1 14 GLU CD   C  51.569 -15.462  -6.446 1.00 . A C . 14 GLU CD   1 1 
        9 13219 1 1 14 GLU CG   C  51.837 -14.182  -7.241 1.00 . A C . 14 GLU CG   1 1 
        9 13220 1 1 14 GLU H    H  49.579 -13.754  -4.936 1.00 . A C . 14 GLU H    1 1 
        9 13221 1 1 14 GLU HA   H  51.929 -12.275  -5.648 1.00 . A C . 14 GLU HA   1 1 
        9 13222 1 1 14 GLU HB2  H  49.744 -13.799  -6.944 1.00 . A C . 14 GLU HB2  1 1 
        9 13223 1 1 14 GLU HB3  H  50.556 -12.630  -7.984 1.00 . A C . 14 GLU HB3  1 1 
        9 13224 1 1 14 GLU HG2  H  51.971 -14.427  -8.284 1.00 . A C . 14 GLU HG2  1 1 
        9 13225 1 1 14 GLU HG3  H  52.729 -13.708  -6.864 1.00 . A C . 14 GLU HG3  1 1 
        9 13226 1 1 14 GLU N    N  50.117 -12.951  -4.771 1.00 . A C . 14 GLU N    1 1 
        9 13227 1 1 14 GLU O    O  51.065 -10.020  -6.550 1.00 . A C . 14 GLU O    1 1 
        9 13228 1 1 14 GLU OE1  O  50.615 -16.149  -6.771 1.00 . A C . 14 GLU OE1  1 1 
        9 13229 1 1 14 GLU OE2  O  52.324 -15.733  -5.527 1.00 . A C . 14 GLU OE2  1 1 
        9 13230 1 1 15 GLU C    C  49.113  -8.322  -5.293 1.00 . A C . 15 GLU C    1 1 
        9 13231 1 1 15 GLU CA   C  48.475  -9.360  -6.218 1.00 . A C . 15 GLU CA   1 1 
        9 13232 1 1 15 GLU CB   C  46.986  -9.512  -5.907 1.00 . A C . 15 GLU CB   1 1 
        9 13233 1 1 15 GLU CD   C  46.215  -8.966  -8.220 1.00 . A C . 15 GLU CD   1 1 
        9 13234 1 1 15 GLU CG   C  46.258 -10.050  -7.141 1.00 . A C . 15 GLU CG   1 1 
        9 13235 1 1 15 GLU H    H  48.491 -11.440  -5.654 1.00 . A C . 15 GLU H    1 1 
        9 13236 1 1 15 GLU HA   H  48.608  -9.079  -7.251 1.00 . A C . 15 GLU HA   1 1 
        9 13237 1 1 15 GLU HB2  H  46.858 -10.200  -5.083 1.00 . A C . 15 GLU HB2  1 1 
        9 13238 1 1 15 GLU HB3  H  46.575  -8.551  -5.639 1.00 . A C . 15 GLU HB3  1 1 
        9 13239 1 1 15 GLU HG2  H  46.782 -10.915  -7.518 1.00 . A C . 15 GLU HG2  1 1 
        9 13240 1 1 15 GLU HG3  H  45.250 -10.328  -6.871 1.00 . A C . 15 GLU HG3  1 1 
        9 13241 1 1 15 GLU N    N  49.062 -10.708  -5.967 1.00 . A C . 15 GLU N    1 1 
        9 13242 1 1 15 GLU O    O  49.352  -7.195  -5.679 1.00 . A C . 15 GLU O    1 1 
        9 13243 1 1 15 GLU OE1  O  46.349  -7.804  -7.872 1.00 . A C . 15 GLU OE1  1 1 
        9 13244 1 1 15 GLU OE2  O  46.048  -9.317  -9.376 1.00 . A C . 15 GLU OE2  1 1 
        9 13245 1 1 16 GLN C    C  51.521  -7.639  -3.383 1.00 . A C . 16 GLN C    1 1 
        9 13246 1 1 16 GLN CA   C  50.017  -7.723  -3.123 1.00 . A C . 16 GLN CA   1 1 
        9 13247 1 1 16 GLN CB   C  49.755  -8.286  -1.720 1.00 . A C . 16 GLN CB   1 1 
        9 13248 1 1 16 GLN CD   C  47.885  -9.005  -0.228 1.00 . A C . 16 GLN CD   1 1 
        9 13249 1 1 16 GLN CG   C  48.387  -8.970  -1.672 1.00 . A C . 16 GLN CG   1 1 
        9 13250 1 1 16 GLN H    H  49.193  -9.606  -3.779 1.00 . A C . 16 GLN H    1 1 
        9 13251 1 1 16 GLN HA   H  49.561  -6.750  -3.221 1.00 . A C . 16 GLN HA   1 1 
        9 13252 1 1 16 GLN HB2  H  50.524  -9.005  -1.476 1.00 . A C . 16 GLN HB2  1 1 
        9 13253 1 1 16 GLN HB3  H  49.777  -7.481  -1.001 1.00 . A C . 16 GLN HB3  1 1 
        9 13254 1 1 16 GLN HE21 H  48.165  -7.061   0.065 1.00 . A C . 16 GLN HE21 1 1 
        9 13255 1 1 16 GLN HE22 H  47.541  -7.914   1.394 1.00 . A C . 16 GLN HE22 1 1 
        9 13256 1 1 16 GLN HG2  H  47.688  -8.419  -2.286 1.00 . A C . 16 GLN HG2  1 1 
        9 13257 1 1 16 GLN HG3  H  48.479  -9.979  -2.045 1.00 . A C . 16 GLN HG3  1 1 
        9 13258 1 1 16 GLN N    N  49.392  -8.692  -4.072 1.00 . A C . 16 GLN N    1 1 
        9 13259 1 1 16 GLN NE2  N  47.862  -7.901   0.468 1.00 . A C . 16 GLN NE2  1 1 
        9 13260 1 1 16 GLN O    O  52.057  -6.587  -3.668 1.00 . A C . 16 GLN O    1 1 
        9 13261 1 1 16 GLN OE1  O  47.509 -10.047   0.272 1.00 . A C . 16 GLN OE1  1 1 
        9 13262 1 1 17 LYS C    C  54.000  -7.946  -4.795 1.00 . A C . 17 LYS C    1 1 
        9 13263 1 1 17 LYS CA   C  53.676  -8.736  -3.524 1.00 . A C . 17 LYS CA   1 1 
        9 13264 1 1 17 LYS CB   C  54.058 -10.207  -3.695 1.00 . A C . 17 LYS CB   1 1 
        9 13265 1 1 17 LYS CD   C  54.610 -11.661  -1.739 1.00 . A C . 17 LYS CD   1 1 
        9 13266 1 1 17 LYS CE   C  55.552 -12.866  -1.772 1.00 . A C . 17 LYS CE   1 1 
        9 13267 1 1 17 LYS CG   C  55.138 -10.574  -2.677 1.00 . A C . 17 LYS CG   1 1 
        9 13268 1 1 17 LYS H    H  51.749  -9.582  -3.051 1.00 . A C . 17 LYS H    1 1 
        9 13269 1 1 17 LYS HA   H  54.194  -8.317  -2.677 1.00 . A C . 17 LYS HA   1 1 
        9 13270 1 1 17 LYS HB2  H  53.187 -10.826  -3.536 1.00 . A C . 17 LYS HB2  1 1 
        9 13271 1 1 17 LYS HB3  H  54.437 -10.368  -4.694 1.00 . A C . 17 LYS HB3  1 1 
        9 13272 1 1 17 LYS HD2  H  54.555 -11.271  -0.732 1.00 . A C . 17 LYS HD2  1 1 
        9 13273 1 1 17 LYS HD3  H  53.625 -11.967  -2.061 1.00 . A C . 17 LYS HD3  1 1 
        9 13274 1 1 17 LYS HE2  H  56.554 -12.550  -2.028 1.00 . A C . 17 LYS HE2  1 1 
        9 13275 1 1 17 LYS HE3  H  55.547 -13.374  -0.820 1.00 . A C . 17 LYS HE3  1 1 
        9 13276 1 1 17 LYS HG2  H  56.013 -10.939  -3.196 1.00 . A C . 17 LYS HG2  1 1 
        9 13277 1 1 17 LYS HG3  H  55.401  -9.700  -2.100 1.00 . A C . 17 LYS HG3  1 1 
        9 13278 1 1 17 LYS HZ1  H  54.921 -13.229  -3.722 1.00 . A C . 17 LYS HZ1  1 1 
        9 13279 1 1 17 LYS HZ2  H  55.633 -14.572  -2.963 1.00 . A C . 17 LYS HZ2  1 1 
        9 13280 1 1 17 LYS HZ3  H  54.059 -14.096  -2.543 1.00 . A C . 17 LYS HZ3  1 1 
        9 13281 1 1 17 LYS N    N  52.204  -8.745  -3.284 1.00 . A C . 17 LYS N    1 1 
        9 13282 1 1 17 LYS NZ   N  55.000 -13.758  -2.830 1.00 . A C . 17 LYS NZ   1 1 
        9 13283 1 1 17 LYS O    O  54.795  -7.028  -4.781 1.00 . A C . 17 LYS O    1 1 
        9 13284 1 1 18 ASN C    C  53.402  -6.067  -6.973 1.00 . A C . 18 ASN C    1 1 
        9 13285 1 1 18 ASN CA   C  53.661  -7.564  -7.163 1.00 . A C . 18 ASN CA   1 1 
        9 13286 1 1 18 ASN CB   C  52.685  -8.156  -8.180 1.00 . A C . 18 ASN CB   1 1 
        9 13287 1 1 18 ASN CG   C  52.923  -9.663  -8.297 1.00 . A C . 18 ASN CG   1 1 
        9 13288 1 1 18 ASN H    H  52.749  -9.038  -5.883 1.00 . A C . 18 ASN H    1 1 
        9 13289 1 1 18 ASN HA   H  54.676  -7.733  -7.486 1.00 . A C . 18 ASN HA   1 1 
        9 13290 1 1 18 ASN HB2  H  51.670  -7.976  -7.852 1.00 . A C . 18 ASN HB2  1 1 
        9 13291 1 1 18 ASN HB3  H  52.840  -7.694  -9.142 1.00 . A C . 18 ASN HB3  1 1 
        9 13292 1 1 18 ASN HD21 H  51.165 -10.020  -9.147 1.00 . A C . 18 ASN HD21 1 1 
        9 13293 1 1 18 ASN HD22 H  52.146 -11.384  -8.907 1.00 . A C . 18 ASN HD22 1 1 
        9 13294 1 1 18 ASN N    N  53.388  -8.296  -5.893 1.00 . A C . 18 ASN N    1 1 
        9 13295 1 1 18 ASN ND2  N  52.001 -10.418  -8.827 1.00 . A C . 18 ASN ND2  1 1 
        9 13296 1 1 18 ASN O    O  53.973  -5.237  -7.651 1.00 . A C . 18 ASN O    1 1 
        9 13297 1 1 18 ASN OD1  O  53.960 -10.158  -7.900 1.00 . A C . 18 ASN OD1  1 1 
        9 13298 1 1 19 GLU C    C  53.508  -3.563  -5.309 1.00 . A C . 19 GLU C    1 1 
        9 13299 1 1 19 GLU CA   C  52.252  -4.275  -5.819 1.00 . A C . 19 GLU CA   1 1 
        9 13300 1 1 19 GLU CB   C  51.155  -4.261  -4.754 1.00 . A C . 19 GLU CB   1 1 
        9 13301 1 1 19 GLU CD   C  49.767  -2.301  -4.064 1.00 . A C . 19 GLU CD   1 1 
        9 13302 1 1 19 GLU CG   C  50.041  -3.306  -5.183 1.00 . A C . 19 GLU CG   1 1 
        9 13303 1 1 19 GLU H    H  52.095  -6.403  -5.516 1.00 . A C . 19 GLU H    1 1 
        9 13304 1 1 19 GLU HA   H  51.894  -3.810  -6.724 1.00 . A C . 19 GLU HA   1 1 
        9 13305 1 1 19 GLU HB2  H  50.753  -5.257  -4.638 1.00 . A C . 19 GLU HB2  1 1 
        9 13306 1 1 19 GLU HB3  H  51.570  -3.927  -3.815 1.00 . A C . 19 GLU HB3  1 1 
        9 13307 1 1 19 GLU HG2  H  50.343  -2.779  -6.077 1.00 . A C . 19 GLU HG2  1 1 
        9 13308 1 1 19 GLU HG3  H  49.142  -3.870  -5.385 1.00 . A C . 19 GLU HG3  1 1 
        9 13309 1 1 19 GLU N    N  52.544  -5.718  -6.054 1.00 . A C . 19 GLU N    1 1 
        9 13310 1 1 19 GLU O    O  53.909  -2.542  -5.832 1.00 . A C . 19 GLU O    1 1 
        9 13311 1 1 19 GLU OE1  O  50.429  -1.276  -4.040 1.00 . A C . 19 GLU OE1  1 1 
        9 13312 1 1 19 GLU OE2  O  48.902  -2.573  -3.248 1.00 . A C . 19 GLU OE2  1 1 
        9 13313 1 1 20 PHE C    C  56.448  -3.418  -4.838 1.00 . A C . 20 PHE C    1 1 
        9 13314 1 1 20 PHE CA   C  55.365  -3.456  -3.758 1.00 . A C . 20 PHE CA   1 1 
        9 13315 1 1 20 PHE CB   C  55.797  -4.347  -2.594 1.00 . A C . 20 PHE CB   1 1 
        9 13316 1 1 20 PHE CD1  C  54.418  -3.256  -0.789 1.00 . A C . 20 PHE CD1  1 1 
        9 13317 1 1 20 PHE CD2  C  53.968  -5.568  -1.363 1.00 . A C . 20 PHE CD2  1 1 
        9 13318 1 1 20 PHE CE1  C  53.403  -3.296   0.172 1.00 . A C . 20 PHE CE1  1 1 
        9 13319 1 1 20 PHE CE2  C  52.951  -5.608  -0.401 1.00 . A C . 20 PHE CE2  1 1 
        9 13320 1 1 20 PHE CG   C  54.701  -4.392  -1.557 1.00 . A C . 20 PHE CG   1 1 
        9 13321 1 1 20 PHE CZ   C  52.669  -4.472   0.367 1.00 . A C . 20 PHE CZ   1 1 
        9 13322 1 1 20 PHE H    H  53.794  -4.924  -3.893 1.00 . A C . 20 PHE H    1 1 
        9 13323 1 1 20 PHE HA   H  55.149  -2.460  -3.402 1.00 . A C . 20 PHE HA   1 1 
        9 13324 1 1 20 PHE HB2  H  55.990  -5.347  -2.957 1.00 . A C . 20 PHE HB2  1 1 
        9 13325 1 1 20 PHE HB3  H  56.696  -3.947  -2.149 1.00 . A C . 20 PHE HB3  1 1 
        9 13326 1 1 20 PHE HD1  H  54.984  -2.348  -0.939 1.00 . A C . 20 PHE HD1  1 1 
        9 13327 1 1 20 PHE HD2  H  54.186  -6.444  -1.956 1.00 . A C . 20 PHE HD2  1 1 
        9 13328 1 1 20 PHE HE1  H  53.185  -2.420   0.764 1.00 . A C . 20 PHE HE1  1 1 
        9 13329 1 1 20 PHE HE2  H  52.386  -6.516  -0.251 1.00 . A C . 20 PHE HE2  1 1 
        9 13330 1 1 20 PHE HZ   H  51.885  -4.503   1.108 1.00 . A C . 20 PHE HZ   1 1 
        9 13331 1 1 20 PHE N    N  54.132  -4.098  -4.297 1.00 . A C . 20 PHE N    1 1 
        9 13332 1 1 20 PHE O    O  57.209  -2.477  -4.935 1.00 . A C . 20 PHE O    1 1 
        9 13333 1 1 21 LYS C    C  57.547  -3.126  -7.482 1.00 . A C . 21 LYS C    1 1 
        9 13334 1 1 21 LYS CA   C  57.549  -4.459  -6.727 1.00 . A C . 21 LYS CA   1 1 
        9 13335 1 1 21 LYS CB   C  57.129  -5.602  -7.651 1.00 . A C . 21 LYS CB   1 1 
        9 13336 1 1 21 LYS CD   C  58.617  -7.574  -8.034 1.00 . A C . 21 LYS CD   1 1 
        9 13337 1 1 21 LYS CE   C  57.965  -8.776  -8.722 1.00 . A C . 21 LYS CE   1 1 
        9 13338 1 1 21 LYS CG   C  57.616  -6.932  -7.071 1.00 . A C . 21 LYS CG   1 1 
        9 13339 1 1 21 LYS H    H  55.892  -5.184  -5.556 1.00 . A C . 21 LYS H    1 1 
        9 13340 1 1 21 LYS HA   H  58.524  -4.657  -6.313 1.00 . A C . 21 LYS HA   1 1 
        9 13341 1 1 21 LYS HB2  H  56.051  -5.619  -7.736 1.00 . A C . 21 LYS HB2  1 1 
        9 13342 1 1 21 LYS HB3  H  57.564  -5.456  -8.628 1.00 . A C . 21 LYS HB3  1 1 
        9 13343 1 1 21 LYS HD2  H  58.915  -6.851  -8.779 1.00 . A C . 21 LYS HD2  1 1 
        9 13344 1 1 21 LYS HD3  H  59.485  -7.904  -7.484 1.00 . A C . 21 LYS HD3  1 1 
        9 13345 1 1 21 LYS HE2  H  58.709  -9.529  -8.945 1.00 . A C . 21 LYS HE2  1 1 
        9 13346 1 1 21 LYS HE3  H  57.186  -9.190  -8.100 1.00 . A C . 21 LYS HE3  1 1 
        9 13347 1 1 21 LYS HG2  H  58.094  -6.756  -6.118 1.00 . A C . 21 LYS HG2  1 1 
        9 13348 1 1 21 LYS HG3  H  56.775  -7.596  -6.934 1.00 . A C . 21 LYS HG3  1 1 
        9 13349 1 1 21 LYS HZ1  H  58.078  -7.622 -10.450 1.00 . A C . 21 LYS HZ1  1 1 
        9 13350 1 1 21 LYS HZ2  H  57.124  -9.015 -10.610 1.00 . A C . 21 LYS HZ2  1 1 
        9 13351 1 1 21 LYS HZ3  H  56.530  -7.675  -9.751 1.00 . A C . 21 LYS HZ3  1 1 
        9 13352 1 1 21 LYS N    N  56.519  -4.435  -5.652 1.00 . A C . 21 LYS N    1 1 
        9 13353 1 1 21 LYS NZ   N  57.381  -8.231  -9.978 1.00 . A C . 21 LYS NZ   1 1 
        9 13354 1 1 21 LYS O    O  58.544  -2.717  -8.042 1.00 . A C . 21 LYS O    1 1 
        9 13355 1 1 22 ALA C    C  57.341  -0.146  -7.579 1.00 . A C . 22 ALA C    1 1 
        9 13356 1 1 22 ALA CA   C  56.366  -1.142  -8.213 1.00 . A C . 22 ALA CA   1 1 
        9 13357 1 1 22 ALA CB   C  54.924  -0.668  -8.035 1.00 . A C . 22 ALA CB   1 1 
        9 13358 1 1 22 ALA H    H  55.640  -2.796  -7.039 1.00 . A C . 22 ALA H    1 1 
        9 13359 1 1 22 ALA HA   H  56.586  -1.272  -9.261 1.00 . A C . 22 ALA HA   1 1 
        9 13360 1 1 22 ALA HB1  H  54.296  -1.512  -7.792 1.00 . A C . 22 ALA HB1  1 1 
        9 13361 1 1 22 ALA HB2  H  54.879   0.056  -7.234 1.00 . A C . 22 ALA HB2  1 1 
        9 13362 1 1 22 ALA HB3  H  54.578  -0.213  -8.951 1.00 . A C . 22 ALA HB3  1 1 
        9 13363 1 1 22 ALA N    N  56.433  -2.448  -7.498 1.00 . A C . 22 ALA N    1 1 
        9 13364 1 1 22 ALA O    O  58.345   0.212  -8.161 1.00 . A C . 22 ALA O    1 1 
        9 13365 1 1 23 ALA C    C  59.406   0.765  -5.778 1.00 . A C . 23 ALA C    1 1 
        9 13366 1 1 23 ALA CA   C  57.963   1.270  -5.714 1.00 . A C . 23 ALA CA   1 1 
        9 13367 1 1 23 ALA CB   C  57.478   1.327  -4.265 1.00 . A C . 23 ALA CB   1 1 
        9 13368 1 1 23 ALA H    H  56.239  -0.003  -5.933 1.00 . A C . 23 ALA H    1 1 
        9 13369 1 1 23 ALA HA   H  57.882   2.244  -6.170 1.00 . A C . 23 ALA HA   1 1 
        9 13370 1 1 23 ALA HB1  H  56.398   1.354  -4.248 1.00 . A C . 23 ALA HB1  1 1 
        9 13371 1 1 23 ALA HB2  H  57.825   0.453  -3.735 1.00 . A C . 23 ALA HB2  1 1 
        9 13372 1 1 23 ALA HB3  H  57.867   2.215  -3.789 1.00 . A C . 23 ALA HB3  1 1 
        9 13373 1 1 23 ALA N    N  57.053   0.301  -6.387 1.00 . A C . 23 ALA N    1 1 
        9 13374 1 1 23 ALA O    O  60.327   1.514  -6.035 1.00 . A C . 23 ALA O    1 1 
        9 13375 1 1 24 PHE C    C  61.681  -0.645  -6.899 1.00 . A C . 24 PHE C    1 1 
        9 13376 1 1 24 PHE CA   C  60.991  -1.060  -5.597 1.00 . A C . 24 PHE CA   1 1 
        9 13377 1 1 24 PHE CB   C  60.807  -2.576  -5.547 1.00 . A C . 24 PHE CB   1 1 
        9 13378 1 1 24 PHE CD1  C  62.960  -3.389  -4.519 1.00 . A C . 24 PHE CD1  1 1 
        9 13379 1 1 24 PHE CD2  C  62.593  -3.743  -6.889 1.00 . A C . 24 PHE CD2  1 1 
        9 13380 1 1 24 PHE CE1  C  64.208  -4.016  -4.618 1.00 . A C . 24 PHE CE1  1 1 
        9 13381 1 1 24 PHE CE2  C  63.841  -4.370  -6.989 1.00 . A C . 24 PHE CE2  1 1 
        9 13382 1 1 24 PHE CG   C  62.153  -3.253  -5.654 1.00 . A C . 24 PHE CG   1 1 
        9 13383 1 1 24 PHE CZ   C  64.648  -4.506  -5.854 1.00 . A C . 24 PHE CZ   1 1 
        9 13384 1 1 24 PHE H    H  58.851  -1.091  -5.344 1.00 . A C . 24 PHE H    1 1 
        9 13385 1 1 24 PHE HA   H  61.562  -0.730  -4.744 1.00 . A C . 24 PHE HA   1 1 
        9 13386 1 1 24 PHE HB2  H  60.338  -2.853  -4.613 1.00 . A C . 24 PHE HB2  1 1 
        9 13387 1 1 24 PHE HB3  H  60.182  -2.890  -6.370 1.00 . A C . 24 PHE HB3  1 1 
        9 13388 1 1 24 PHE HD1  H  62.621  -3.011  -3.565 1.00 . A C . 24 PHE HD1  1 1 
        9 13389 1 1 24 PHE HD2  H  61.969  -3.638  -7.765 1.00 . A C . 24 PHE HD2  1 1 
        9 13390 1 1 24 PHE HE1  H  64.831  -4.121  -3.742 1.00 . A C . 24 PHE HE1  1 1 
        9 13391 1 1 24 PHE HE2  H  64.180  -4.748  -7.942 1.00 . A C . 24 PHE HE2  1 1 
        9 13392 1 1 24 PHE HZ   H  65.612  -4.990  -5.931 1.00 . A C . 24 PHE HZ   1 1 
        9 13393 1 1 24 PHE N    N  59.609  -0.504  -5.548 1.00 . A C . 24 PHE N    1 1 
        9 13394 1 1 24 PHE O    O  62.825  -0.234  -6.903 1.00 . A C . 24 PHE O    1 1 
        9 13395 1 1 25 ASP C    C  61.874   1.147  -9.336 1.00 . A C . 25 ASP C    1 1 
        9 13396 1 1 25 ASP CA   C  61.611  -0.361  -9.304 1.00 . A C . 25 ASP CA   1 1 
        9 13397 1 1 25 ASP CB   C  60.578  -0.750 -10.363 1.00 . A C . 25 ASP CB   1 1 
        9 13398 1 1 25 ASP CG   C  60.759  -2.222 -10.739 1.00 . A C . 25 ASP CG   1 1 
        9 13399 1 1 25 ASP H    H  60.074  -1.084  -7.977 1.00 . A C . 25 ASP H    1 1 
        9 13400 1 1 25 ASP HA   H  62.527  -0.908  -9.466 1.00 . A C . 25 ASP HA   1 1 
        9 13401 1 1 25 ASP HB2  H  59.583  -0.599  -9.967 1.00 . A C . 25 ASP HB2  1 1 
        9 13402 1 1 25 ASP HB3  H  60.713  -0.138 -11.241 1.00 . A C . 25 ASP HB3  1 1 
        9 13403 1 1 25 ASP N    N  60.995  -0.750  -8.003 1.00 . A C . 25 ASP N    1 1 
        9 13404 1 1 25 ASP O    O  62.899   1.598  -9.804 1.00 . A C . 25 ASP O    1 1 
        9 13405 1 1 25 ASP OD1  O  60.884  -3.033  -9.834 1.00 . A C . 25 ASP OD1  1 1 
        9 13406 1 1 25 ASP OD2  O  60.769  -2.515 -11.922 1.00 . A C . 25 ASP OD2  1 1 
        9 13407 1 1 26 ILE C    C  62.164   3.801  -7.755 1.00 . A C . 26 ILE C    1 1 
        9 13408 1 1 26 ILE CA   C  61.154   3.408  -8.838 1.00 . A C . 26 ILE CA   1 1 
        9 13409 1 1 26 ILE CB   C  59.774   3.993  -8.526 1.00 . A C . 26 ILE CB   1 1 
        9 13410 1 1 26 ILE CD1  C  58.053   2.666  -9.762 1.00 . A C . 26 ILE CD1  1 1 
        9 13411 1 1 26 ILE CG1  C  58.901   3.940  -9.782 1.00 . A C . 26 ILE CG1  1 1 
        9 13412 1 1 26 ILE CG2  C  59.921   5.447  -8.073 1.00 . A C . 26 ILE CG2  1 1 
        9 13413 1 1 26 ILE H    H  60.134   1.546  -8.464 1.00 . A C . 26 ILE H    1 1 
        9 13414 1 1 26 ILE HA   H  61.487   3.744  -9.807 1.00 . A C . 26 ILE HA   1 1 
        9 13415 1 1 26 ILE HB   H  59.310   3.417  -7.738 1.00 . A C . 26 ILE HB   1 1 
        9 13416 1 1 26 ILE HD11 H  57.849   2.385  -8.739 1.00 . A C . 26 ILE HD11 1 1 
        9 13417 1 1 26 ILE HD12 H  57.120   2.846 -10.277 1.00 . A C . 26 ILE HD12 1 1 
        9 13418 1 1 26 ILE HD13 H  58.588   1.869 -10.255 1.00 . A C . 26 ILE HD13 1 1 
        9 13419 1 1 26 ILE HG12 H  58.253   4.804  -9.806 1.00 . A C . 26 ILE HG12 1 1 
        9 13420 1 1 26 ILE HG13 H  59.530   3.936 -10.660 1.00 . A C . 26 ILE HG13 1 1 
        9 13421 1 1 26 ILE HG21 H  60.607   5.497  -7.241 1.00 . A C . 26 ILE HG21 1 1 
        9 13422 1 1 26 ILE HG22 H  60.302   6.041  -8.890 1.00 . A C . 26 ILE HG22 1 1 
        9 13423 1 1 26 ILE HG23 H  58.958   5.829  -7.769 1.00 . A C . 26 ILE HG23 1 1 
        9 13424 1 1 26 ILE N    N  60.954   1.930  -8.839 1.00 . A C . 26 ILE N    1 1 
        9 13425 1 1 26 ILE O    O  62.780   4.847  -7.814 1.00 . A C . 26 ILE O    1 1 
        9 13426 1 1 27 PHE C    C  64.740   3.158  -6.175 1.00 . A C . 27 PHE C    1 1 
        9 13427 1 1 27 PHE CA   C  63.296   3.283  -5.671 1.00 . A C . 27 PHE CA   1 1 
        9 13428 1 1 27 PHE CB   C  63.003   2.240  -4.595 1.00 . A C . 27 PHE CB   1 1 
        9 13429 1 1 27 PHE CD1  C  60.942   3.612  -4.133 1.00 . A C . 27 PHE CD1  1 1 
        9 13430 1 1 27 PHE CD2  C  62.005   2.451  -2.289 1.00 . A C . 27 PHE CD2  1 1 
        9 13431 1 1 27 PHE CE1  C  59.972   4.115  -3.258 1.00 . A C . 27 PHE CE1  1 1 
        9 13432 1 1 27 PHE CE2  C  61.035   2.954  -1.414 1.00 . A C . 27 PHE CE2  1 1 
        9 13433 1 1 27 PHE CG   C  61.958   2.780  -3.648 1.00 . A C . 27 PHE CG   1 1 
        9 13434 1 1 27 PHE CZ   C  60.018   3.787  -1.898 1.00 . A C . 27 PHE CZ   1 1 
        9 13435 1 1 27 PHE H    H  61.821   2.133  -6.740 1.00 . A C . 27 PHE H    1 1 
        9 13436 1 1 27 PHE HA   H  63.115   4.275  -5.278 1.00 . A C . 27 PHE HA   1 1 
        9 13437 1 1 27 PHE HB2  H  62.635   1.336  -5.061 1.00 . A C . 27 PHE HB2  1 1 
        9 13438 1 1 27 PHE HB3  H  63.906   2.020  -4.049 1.00 . A C . 27 PHE HB3  1 1 
        9 13439 1 1 27 PHE HD1  H  60.906   3.866  -5.183 1.00 . A C . 27 PHE HD1  1 1 
        9 13440 1 1 27 PHE HD2  H  62.789   1.811  -1.915 1.00 . A C . 27 PHE HD2  1 1 
        9 13441 1 1 27 PHE HE1  H  59.188   4.756  -3.633 1.00 . A C . 27 PHE HE1  1 1 
        9 13442 1 1 27 PHE HE2  H  61.071   2.701  -0.365 1.00 . A C . 27 PHE HE2  1 1 
        9 13443 1 1 27 PHE HZ   H  59.270   4.175  -1.223 1.00 . A C . 27 PHE HZ   1 1 
        9 13444 1 1 27 PHE N    N  62.333   2.968  -6.766 1.00 . A C . 27 PHE N    1 1 
        9 13445 1 1 27 PHE O    O  65.551   4.044  -5.987 1.00 . A C . 27 PHE O    1 1 
        9 13446 1 1 28 VAL C    C  66.599   2.507  -8.720 1.00 . A C . 28 VAL C    1 1 
        9 13447 1 1 28 VAL CA   C  66.461   1.886  -7.328 1.00 . A C . 28 VAL CA   1 1 
        9 13448 1 1 28 VAL CB   C  66.663   0.374  -7.413 1.00 . A C . 28 VAL CB   1 1 
        9 13449 1 1 28 VAL CG1  C  66.274  -0.275  -6.084 1.00 . A C . 28 VAL CG1  1 1 
        9 13450 1 1 28 VAL CG2  C  65.785  -0.186  -8.535 1.00 . A C . 28 VAL CG2  1 1 
        9 13451 1 1 28 VAL H    H  64.401   1.362  -6.955 1.00 . A C . 28 VAL H    1 1 
        9 13452 1 1 28 VAL HA   H  67.176   2.317  -6.646 1.00 . A C . 28 VAL HA   1 1 
        9 13453 1 1 28 VAL HB   H  67.702   0.160  -7.627 1.00 . A C . 28 VAL HB   1 1 
        9 13454 1 1 28 VAL HG11 H  65.353   0.159  -5.727 1.00 . A C . 28 VAL HG11 1 1 
        9 13455 1 1 28 VAL HG12 H  66.141  -1.337  -6.227 1.00 . A C . 28 VAL HG12 1 1 
        9 13456 1 1 28 VAL HG13 H  67.058  -0.106  -5.360 1.00 . A C . 28 VAL HG13 1 1 
        9 13457 1 1 28 VAL HG21 H  64.858   0.370  -8.576 1.00 . A C . 28 VAL HG21 1 1 
        9 13458 1 1 28 VAL HG22 H  66.303  -0.091  -9.477 1.00 . A C . 28 VAL HG22 1 1 
        9 13459 1 1 28 VAL HG23 H  65.573  -1.226  -8.341 1.00 . A C . 28 VAL HG23 1 1 
        9 13460 1 1 28 VAL N    N  65.069   2.065  -6.814 1.00 . A C . 28 VAL N    1 1 
        9 13461 1 1 28 VAL O    O  67.525   2.214  -9.450 1.00 . A C . 28 VAL O    1 1 
        9 13462 1 1 29 LEU C    C  67.173   4.521 -10.710 1.00 . A C . 29 LEU C    1 1 
        9 13463 1 1 29 LEU CA   C  65.765   3.978 -10.451 1.00 . A C . 29 LEU CA   1 1 
        9 13464 1 1 29 LEU CB   C  64.750   5.121 -10.422 1.00 . A C . 29 LEU CB   1 1 
        9 13465 1 1 29 LEU CD1  C  62.938   6.132 -11.813 1.00 . A C . 29 LEU CD1  1 1 
        9 13466 1 1 29 LEU CD2  C  65.324   6.367 -12.510 1.00 . A C . 29 LEU CD2  1 1 
        9 13467 1 1 29 LEU CG   C  64.301   5.440 -11.850 1.00 . A C . 29 LEU CG   1 1 
        9 13468 1 1 29 LEU H    H  64.939   3.572  -8.502 1.00 . A C . 29 LEU H    1 1 
        9 13469 1 1 29 LEU HA   H  65.492   3.262 -11.210 1.00 . A C . 29 LEU HA   1 1 
        9 13470 1 1 29 LEU HB2  H  63.895   4.829  -9.831 1.00 . A C . 29 LEU HB2  1 1 
        9 13471 1 1 29 LEU HB3  H  65.207   5.998  -9.987 1.00 . A C . 29 LEU HB3  1 1 
        9 13472 1 1 29 LEU HD11 H  62.851   6.708 -10.903 1.00 . A C . 29 LEU HD11 1 1 
        9 13473 1 1 29 LEU HD12 H  62.845   6.789 -12.665 1.00 . A C . 29 LEU HD12 1 1 
        9 13474 1 1 29 LEU HD13 H  62.155   5.389 -11.845 1.00 . A C . 29 LEU HD13 1 1 
        9 13475 1 1 29 LEU HD21 H  66.240   6.358 -11.938 1.00 . A C . 29 LEU HD21 1 1 
        9 13476 1 1 29 LEU HD22 H  65.523   6.024 -13.515 1.00 . A C . 29 LEU HD22 1 1 
        9 13477 1 1 29 LEU HD23 H  64.930   7.372 -12.544 1.00 . A C . 29 LEU HD23 1 1 
        9 13478 1 1 29 LEU HG   H  64.223   4.522 -12.416 1.00 . A C . 29 LEU HG   1 1 
        9 13479 1 1 29 LEU N    N  65.683   3.354  -9.100 1.00 . A C . 29 LEU N    1 1 
        9 13480 1 1 29 LEU O    O  67.676   4.466 -11.814 1.00 . A C . 29 LEU O    1 1 
        9 13481 1 1 30 GLY C    C  70.223   4.533  -9.526 1.00 . A C . 30 GLY C    1 1 
        9 13482 1 1 30 GLY CA   C  69.186   5.595  -9.899 1.00 . A C . 30 GLY CA   1 1 
        9 13483 1 1 30 GLY H    H  67.392   5.085  -8.819 1.00 . A C . 30 GLY H    1 1 
        9 13484 1 1 30 GLY HA2  H  69.314   5.875 -10.935 1.00 . A C . 30 GLY HA2  1 1 
        9 13485 1 1 30 GLY HA3  H  69.322   6.461  -9.270 1.00 . A C . 30 GLY HA3  1 1 
        9 13486 1 1 30 GLY N    N  67.814   5.047  -9.702 1.00 . A C . 30 GLY N    1 1 
        9 13487 1 1 30 GLY O    O  71.406   4.709  -9.736 1.00 . A C . 30 GLY O    1 1 
        9 13488 1 1 31 ALA C    C  71.216   1.594  -9.828 1.00 . A C . 31 ALA C    1 1 
        9 13489 1 1 31 ALA CA   C  70.756   2.366  -8.588 1.00 . A C . 31 ALA CA   1 1 
        9 13490 1 1 31 ALA CB   C  69.978   1.449  -7.644 1.00 . A C . 31 ALA CB   1 1 
        9 13491 1 1 31 ALA H    H  68.832   3.310  -8.811 1.00 . A C . 31 ALA H    1 1 
        9 13492 1 1 31 ALA HA   H  71.603   2.792  -8.073 1.00 . A C . 31 ALA HA   1 1 
        9 13493 1 1 31 ALA HB1  H  68.918   1.595  -7.792 1.00 . A C . 31 ALA HB1  1 1 
        9 13494 1 1 31 ALA HB2  H  70.231   0.419  -7.853 1.00 . A C . 31 ALA HB2  1 1 
        9 13495 1 1 31 ALA HB3  H  70.235   1.683  -6.622 1.00 . A C . 31 ALA HB3  1 1 
        9 13496 1 1 31 ALA N    N  69.790   3.434  -8.973 1.00 . A C . 31 ALA N    1 1 
        9 13497 1 1 31 ALA O    O  70.500   1.486 -10.804 1.00 . A C . 31 ALA O    1 1 
        9 13498 1 1 32 GLU C    C  72.813  -1.214 -10.693 1.00 . A C . 32 GLU C    1 1 
        9 13499 1 1 32 GLU CA   C  72.905   0.288 -10.970 1.00 . A C . 32 GLU CA   1 1 
        9 13500 1 1 32 GLU CB   C  74.364   0.718 -11.130 1.00 . A C . 32 GLU CB   1 1 
        9 13501 1 1 32 GLU CD   C  74.535   0.311 -13.591 1.00 . A C . 32 GLU CD   1 1 
        9 13502 1 1 32 GLU CG   C  75.031  -0.134 -12.212 1.00 . A C . 32 GLU CG   1 1 
        9 13503 1 1 32 GLU H    H  72.963   1.152  -8.997 1.00 . A C . 32 GLU H    1 1 
        9 13504 1 1 32 GLU HA   H  72.346   0.544 -11.855 1.00 . A C . 32 GLU HA   1 1 
        9 13505 1 1 32 GLU HB2  H  74.403   1.759 -11.414 1.00 . A C . 32 GLU HB2  1 1 
        9 13506 1 1 32 GLU HB3  H  74.884   0.580 -10.195 1.00 . A C . 32 GLU HB3  1 1 
        9 13507 1 1 32 GLU HG2  H  76.103  -0.010 -12.158 1.00 . A C . 32 GLU HG2  1 1 
        9 13508 1 1 32 GLU HG3  H  74.780  -1.172 -12.059 1.00 . A C . 32 GLU HG3  1 1 
        9 13509 1 1 32 GLU N    N  72.402   1.054  -9.795 1.00 . A C . 32 GLU N    1 1 
        9 13510 1 1 32 GLU O    O  72.884  -2.027 -11.593 1.00 . A C . 32 GLU O    1 1 
        9 13511 1 1 32 GLU OE1  O  74.573   1.501 -13.857 1.00 . A C . 32 GLU OE1  1 1 
        9 13512 1 1 32 GLU OE2  O  74.127  -0.548 -14.356 1.00 . A C . 32 GLU OE2  1 1 
        9 13513 1 1 33 ASP C    C  71.101  -3.404  -8.793 1.00 . A C . 33 ASP C    1 1 
        9 13514 1 1 33 ASP CA   C  72.552  -3.038  -9.118 1.00 . A C . 33 ASP CA   1 1 
        9 13515 1 1 33 ASP CB   C  73.446  -3.226  -7.890 1.00 . A C . 33 ASP CB   1 1 
        9 13516 1 1 33 ASP CG   C  74.795  -3.803  -8.323 1.00 . A C . 33 ASP CG   1 1 
        9 13517 1 1 33 ASP H    H  72.596  -0.916  -8.742 1.00 . A C . 33 ASP H    1 1 
        9 13518 1 1 33 ASP HA   H  72.918  -3.638  -9.936 1.00 . A C . 33 ASP HA   1 1 
        9 13519 1 1 33 ASP HB2  H  73.599  -2.272  -7.407 1.00 . A C . 33 ASP HB2  1 1 
        9 13520 1 1 33 ASP HB3  H  72.970  -3.907  -7.200 1.00 . A C . 33 ASP HB3  1 1 
        9 13521 1 1 33 ASP N    N  72.653  -1.588  -9.452 1.00 . A C . 33 ASP N    1 1 
        9 13522 1 1 33 ASP O    O  70.369  -3.885  -9.635 1.00 . A C . 33 ASP O    1 1 
        9 13523 1 1 33 ASP OD1  O  75.344  -3.310  -9.294 1.00 . A C . 33 ASP OD1  1 1 
        9 13524 1 1 33 ASP OD2  O  75.257  -4.728  -7.674 1.00 . A C . 33 ASP OD2  1 1 
        9 13525 1 1 34 GLY C    C  69.039  -3.229  -5.724 1.00 . A C . 34 GLY C    1 1 
        9 13526 1 1 34 GLY CA   C  69.270  -3.512  -7.210 1.00 . A C . 34 GLY CA   1 1 
        9 13527 1 1 34 GLY H    H  71.279  -2.787  -6.911 1.00 . A C . 34 GLY H    1 1 
        9 13528 1 1 34 GLY HA2  H  68.592  -2.911  -7.801 1.00 . A C . 34 GLY HA2  1 1 
        9 13529 1 1 34 GLY HA3  H  69.086  -4.557  -7.406 1.00 . A C . 34 GLY HA3  1 1 
        9 13530 1 1 34 GLY N    N  70.676  -3.177  -7.578 1.00 . A C . 34 GLY N    1 1 
        9 13531 1 1 34 GLY O    O  68.274  -3.906  -5.066 1.00 . A C . 34 GLY O    1 1 
        9 13532 1 1 35 CYS C    C  68.921  -0.490  -3.611 1.00 . A C . 35 CYS C    1 1 
        9 13533 1 1 35 CYS CA   C  69.495  -1.901  -3.748 1.00 . A C . 35 CYS CA   1 1 
        9 13534 1 1 35 CYS CB   C  70.892  -1.977  -3.132 1.00 . A C . 35 CYS CB   1 1 
        9 13535 1 1 35 CYS H    H  70.296  -1.692  -5.739 1.00 . A C . 35 CYS H    1 1 
        9 13536 1 1 35 CYS HA   H  68.842  -2.620  -3.281 1.00 . A C . 35 CYS HA   1 1 
        9 13537 1 1 35 CYS HB2  H  70.826  -1.804  -2.067 1.00 . A C . 35 CYS HB2  1 1 
        9 13538 1 1 35 CYS HB3  H  71.312  -2.956  -3.312 1.00 . A C . 35 CYS HB3  1 1 
        9 13539 1 1 35 CYS HG   H  71.405  -0.165  -4.444 1.00 . A C . 35 CYS HG   1 1 
        9 13540 1 1 35 CYS N    N  69.687  -2.230  -5.191 1.00 . A C . 35 CYS N    1 1 
        9 13541 1 1 35 CYS O    O  68.949   0.290  -4.542 1.00 . A C . 35 CYS O    1 1 
        9 13542 1 1 35 CYS SG   S  71.953  -0.717  -3.882 1.00 . A C . 35 CYS SG   1 1 
        9 13543 1 1 36 ILE C    C  68.390   1.931  -1.086 1.00 . A C . 36 ILE C    1 1 
        9 13544 1 1 36 ILE CA   C  67.816   1.216  -2.306 1.00 . A C . 36 ILE CA   1 1 
        9 13545 1 1 36 ILE CB   C  66.318   1.016  -2.109 1.00 . A C . 36 ILE CB   1 1 
        9 13546 1 1 36 ILE CD1  C  64.335  -0.204  -3.015 1.00 . A C . 36 ILE CD1  1 1 
        9 13547 1 1 36 ILE CG1  C  65.715   0.363  -3.353 1.00 . A C . 36 ILE CG1  1 1 
        9 13548 1 1 36 ILE CG2  C  65.670   2.382  -1.874 1.00 . A C . 36 ILE CG2  1 1 
        9 13549 1 1 36 ILE H    H  68.369  -0.788  -1.722 1.00 . A C . 36 ILE H    1 1 
        9 13550 1 1 36 ILE HA   H  67.989   1.800  -3.197 1.00 . A C . 36 ILE HA   1 1 
        9 13551 1 1 36 ILE HB   H  66.150   0.383  -1.248 1.00 . A C . 36 ILE HB   1 1 
        9 13552 1 1 36 ILE HD11 H  63.914   0.344  -2.186 1.00 . A C . 36 ILE HD11 1 1 
        9 13553 1 1 36 ILE HD12 H  63.687  -0.112  -3.874 1.00 . A C . 36 ILE HD12 1 1 
        9 13554 1 1 36 ILE HD13 H  64.429  -1.245  -2.745 1.00 . A C . 36 ILE HD13 1 1 
        9 13555 1 1 36 ILE HG12 H  65.622   1.101  -4.137 1.00 . A C . 36 ILE HG12 1 1 
        9 13556 1 1 36 ILE HG13 H  66.357  -0.438  -3.685 1.00 . A C . 36 ILE HG13 1 1 
        9 13557 1 1 36 ILE HG21 H  66.423   3.156  -1.955 1.00 . A C . 36 ILE HG21 1 1 
        9 13558 1 1 36 ILE HG22 H  64.903   2.551  -2.612 1.00 . A C . 36 ILE HG22 1 1 
        9 13559 1 1 36 ILE HG23 H  65.232   2.408  -0.887 1.00 . A C . 36 ILE HG23 1 1 
        9 13560 1 1 36 ILE N    N  68.392  -0.150  -2.466 1.00 . A C . 36 ILE N    1 1 
        9 13561 1 1 36 ILE O    O  68.020   1.660   0.039 1.00 . A C . 36 ILE O    1 1 
        9 13562 1 1 37 SER C    C  69.158   5.019  -0.153 1.00 . A C . 37 SER C    1 1 
        9 13563 1 1 37 SER CA   C  69.822   3.642  -0.163 1.00 . A C . 37 SER CA   1 1 
        9 13564 1 1 37 SER CB   C  71.321   3.761  -0.448 1.00 . A C . 37 SER CB   1 1 
        9 13565 1 1 37 SER H    H  69.521   3.095  -2.220 1.00 . A C . 37 SER H    1 1 
        9 13566 1 1 37 SER HA   H  69.653   3.126   0.770 1.00 . A C . 37 SER HA   1 1 
        9 13567 1 1 37 SER HB2  H  71.599   4.801  -0.489 1.00 . A C . 37 SER HB2  1 1 
        9 13568 1 1 37 SER HB3  H  71.875   3.274   0.343 1.00 . A C . 37 SER HB3  1 1 
        9 13569 1 1 37 SER HG   H  72.506   2.792  -1.650 1.00 . A C . 37 SER HG   1 1 
        9 13570 1 1 37 SER N    N  69.259   2.872  -1.303 1.00 . A C . 37 SER N    1 1 
        9 13571 1 1 37 SER O    O  68.481   5.383  -1.093 1.00 . A C . 37 SER O    1 1 
        9 13572 1 1 37 SER OG   O  71.617   3.151  -1.699 1.00 . A C . 37 SER OG   1 1 
        9 13573 1 1 38 THR C    C  68.900   7.812  -0.463 1.00 . A C . 38 THR C    1 1 
        9 13574 1 1 38 THR CA   C  68.699   7.142   0.899 1.00 . A C . 38 THR CA   1 1 
        9 13575 1 1 38 THR CB   C  69.424   7.916   2.000 1.00 . A C . 38 THR CB   1 1 
        9 13576 1 1 38 THR CG2  C  69.264   7.181   3.332 1.00 . A C . 38 THR CG2  1 1 
        9 13577 1 1 38 THR H    H  69.886   5.493   1.637 1.00 . A C . 38 THR H    1 1 
        9 13578 1 1 38 THR HA   H  67.643   7.061   1.129 1.00 . A C . 38 THR HA   1 1 
        9 13579 1 1 38 THR HB   H  69.001   8.904   2.086 1.00 . A C . 38 THR HB   1 1 
        9 13580 1 1 38 THR HG1  H  71.257   8.414   2.423 1.00 . A C . 38 THR HG1  1 1 
        9 13581 1 1 38 THR HG21 H  68.324   6.647   3.337 1.00 . A C . 38 THR HG21 1 1 
        9 13582 1 1 38 THR HG22 H  70.077   6.481   3.457 1.00 . A C . 38 THR HG22 1 1 
        9 13583 1 1 38 THR HG23 H  69.275   7.896   4.141 1.00 . A C . 38 THR HG23 1 1 
        9 13584 1 1 38 THR N    N  69.336   5.792   0.882 1.00 . A C . 38 THR N    1 1 
        9 13585 1 1 38 THR O    O  68.117   8.641  -0.882 1.00 . A C . 38 THR O    1 1 
        9 13586 1 1 38 THR OG1  O  70.804   8.016   1.676 1.00 . A C . 38 THR OG1  1 1 
        9 13587 1 1 39 LYS C    C  69.148   7.493  -3.502 1.00 . A C . 39 LYS C    1 1 
        9 13588 1 1 39 LYS CA   C  70.184   8.031  -2.512 1.00 . A C . 39 LYS CA   1 1 
        9 13589 1 1 39 LYS CB   C  71.590   7.572  -2.901 1.00 . A C . 39 LYS CB   1 1 
        9 13590 1 1 39 LYS CD   C  73.721   8.869  -3.076 1.00 . A C . 39 LYS CD   1 1 
        9 13591 1 1 39 LYS CE   C  74.687   7.952  -3.827 1.00 . A C . 39 LYS CE   1 1 
        9 13592 1 1 39 LYS CG   C  72.310   8.701  -3.644 1.00 . A C . 39 LYS CG   1 1 
        9 13593 1 1 39 LYS H    H  70.550   6.758  -0.814 1.00 . A C . 39 LYS H    1 1 
        9 13594 1 1 39 LYS HA   H  70.143   9.108  -2.465 1.00 . A C . 39 LYS HA   1 1 
        9 13595 1 1 39 LYS HB2  H  72.145   7.317  -2.008 1.00 . A C . 39 LYS HB2  1 1 
        9 13596 1 1 39 LYS HB3  H  71.522   6.708  -3.542 1.00 . A C . 39 LYS HB3  1 1 
        9 13597 1 1 39 LYS HD2  H  74.034   9.897  -3.192 1.00 . A C . 39 LYS HD2  1 1 
        9 13598 1 1 39 LYS HD3  H  73.720   8.609  -2.028 1.00 . A C . 39 LYS HD3  1 1 
        9 13599 1 1 39 LYS HE2  H  74.619   6.942  -3.446 1.00 . A C . 39 LYS HE2  1 1 
        9 13600 1 1 39 LYS HE3  H  74.479   7.971  -4.886 1.00 . A C . 39 LYS HE3  1 1 
        9 13601 1 1 39 LYS HG2  H  72.370   8.457  -4.695 1.00 . A C . 39 LYS HG2  1 1 
        9 13602 1 1 39 LYS HG3  H  71.761   9.622  -3.518 1.00 . A C . 39 LYS HG3  1 1 
        9 13603 1 1 39 LYS HZ1  H  76.052   8.966  -2.625 1.00 . A C . 39 LYS HZ1  1 1 
        9 13604 1 1 39 LYS HZ2  H  76.747   7.756  -3.595 1.00 . A C . 39 LYS HZ2  1 1 
        9 13605 1 1 39 LYS HZ3  H  76.264   9.231  -4.288 1.00 . A C . 39 LYS HZ3  1 1 
        9 13606 1 1 39 LYS N    N  69.939   7.437  -1.166 1.00 . A C . 39 LYS N    1 1 
        9 13607 1 1 39 LYS NZ   N  76.039   8.518  -3.564 1.00 . A C . 39 LYS NZ   1 1 
        9 13608 1 1 39 LYS O    O  68.620   8.221  -4.319 1.00 . A C . 39 LYS O    1 1 
        9 13609 1 1 40 GLU C    C  66.439   5.809  -3.706 1.00 . A C . 40 GLU C    1 1 
        9 13610 1 1 40 GLU CA   C  67.818   5.646  -4.340 1.00 . A C . 40 GLU CA   1 1 
        9 13611 1 1 40 GLU CB   C  68.181   4.166  -4.462 1.00 . A C . 40 GLU CB   1 1 
        9 13612 1 1 40 GLU CD   C  70.599   3.541  -4.348 1.00 . A C . 40 GLU CD   1 1 
        9 13613 1 1 40 GLU CG   C  69.472   4.017  -5.267 1.00 . A C . 40 GLU CG   1 1 
        9 13614 1 1 40 GLU H    H  69.259   5.656  -2.743 1.00 . A C . 40 GLU H    1 1 
        9 13615 1 1 40 GLU HA   H  67.856   6.124  -5.306 1.00 . A C . 40 GLU HA   1 1 
        9 13616 1 1 40 GLU HB2  H  68.320   3.748  -3.476 1.00 . A C . 40 GLU HB2  1 1 
        9 13617 1 1 40 GLU HB3  H  67.383   3.641  -4.965 1.00 . A C . 40 GLU HB3  1 1 
        9 13618 1 1 40 GLU HG2  H  69.321   3.293  -6.055 1.00 . A C . 40 GLU HG2  1 1 
        9 13619 1 1 40 GLU HG3  H  69.739   4.969  -5.698 1.00 . A C . 40 GLU HG3  1 1 
        9 13620 1 1 40 GLU N    N  68.837   6.225  -3.421 1.00 . A C . 40 GLU N    1 1 
        9 13621 1 1 40 GLU O    O  65.433   5.896  -4.379 1.00 . A C . 40 GLU O    1 1 
        9 13622 1 1 40 GLU OE1  O  70.426   2.514  -3.714 1.00 . A C . 40 GLU OE1  1 1 
        9 13623 1 1 40 GLU OE2  O  71.616   4.213  -4.296 1.00 . A C . 40 GLU OE2  1 1 
        9 13624 1 1 41 LEU C    C  64.693   7.507  -1.730 1.00 . A C . 41 LEU C    1 1 
        9 13625 1 1 41 LEU CA   C  65.106   6.032  -1.692 1.00 . A C . 41 LEU CA   1 1 
        9 13626 1 1 41 LEU CB   C  65.394   5.582  -0.254 1.00 . A C . 41 LEU CB   1 1 
        9 13627 1 1 41 LEU CD1  C  63.039   6.322   0.151 1.00 . A C . 41 LEU CD1  1 1 
        9 13628 1 1 41 LEU CD2  C  63.573   3.889   0.028 1.00 . A C . 41 LEU CD2  1 1 
        9 13629 1 1 41 LEU CG   C  64.085   5.259   0.475 1.00 . A C . 41 LEU CG   1 1 
        9 13630 1 1 41 LEU H    H  67.232   5.797  -1.889 1.00 . A C . 41 LEU H    1 1 
        9 13631 1 1 41 LEU HA   H  64.344   5.409  -2.132 1.00 . A C . 41 LEU HA   1 1 
        9 13632 1 1 41 LEU HB2  H  66.019   4.702  -0.273 1.00 . A C . 41 LEU HB2  1 1 
        9 13633 1 1 41 LEU HB3  H  65.908   6.373   0.271 1.00 . A C . 41 LEU HB3  1 1 
        9 13634 1 1 41 LEU HD11 H  63.462   7.301   0.330 1.00 . A C . 41 LEU HD11 1 1 
        9 13635 1 1 41 LEU HD12 H  62.753   6.238  -0.890 1.00 . A C . 41 LEU HD12 1 1 
        9 13636 1 1 41 LEU HD13 H  62.173   6.181   0.778 1.00 . A C . 41 LEU HD13 1 1 
        9 13637 1 1 41 LEU HD21 H  63.657   3.804  -1.045 1.00 . A C . 41 LEU HD21 1 1 
        9 13638 1 1 41 LEU HD22 H  64.163   3.114   0.498 1.00 . A C . 41 LEU HD22 1 1 
        9 13639 1 1 41 LEU HD23 H  62.540   3.778   0.319 1.00 . A C . 41 LEU HD23 1 1 
        9 13640 1 1 41 LEU HG   H  64.264   5.247   1.541 1.00 . A C . 41 LEU HG   1 1 
        9 13641 1 1 41 LEU N    N  66.401   5.862  -2.404 1.00 . A C . 41 LEU N    1 1 
        9 13642 1 1 41 LEU O    O  63.628   7.853  -2.201 1.00 . A C . 41 LEU O    1 1 
        9 13643 1 1 42 GLY C    C  64.765  10.254  -2.644 1.00 . A C . 42 GLY C    1 1 
        9 13644 1 1 42 GLY CA   C  65.191   9.828  -1.238 1.00 . A C . 42 GLY CA   1 1 
        9 13645 1 1 42 GLY H    H  66.383   8.075  -0.859 1.00 . A C . 42 GLY H    1 1 
        9 13646 1 1 42 GLY HA2  H  64.383  10.010  -0.544 1.00 . A C . 42 GLY HA2  1 1 
        9 13647 1 1 42 GLY HA3  H  66.057  10.400  -0.940 1.00 . A C . 42 GLY HA3  1 1 
        9 13648 1 1 42 GLY N    N  65.531   8.377  -1.235 1.00 . A C . 42 GLY N    1 1 
        9 13649 1 1 42 GLY O    O  64.049  11.219  -2.819 1.00 . A C . 42 GLY O    1 1 
        9 13650 1 1 43 LYS C    C  63.287   9.970  -5.167 1.00 . A C . 43 LYS C    1 1 
        9 13651 1 1 43 LYS CA   C  64.811   9.910  -5.041 1.00 . A C . 43 LYS CA   1 1 
        9 13652 1 1 43 LYS CB   C  65.379   8.794  -5.918 1.00 . A C . 43 LYS CB   1 1 
        9 13653 1 1 43 LYS CD   C  66.389   9.819  -7.962 1.00 . A C . 43 LYS CD   1 1 
        9 13654 1 1 43 LYS CE   C  66.992   8.888  -9.015 1.00 . A C . 43 LYS CE   1 1 
        9 13655 1 1 43 LYS CG   C  66.681   9.268  -6.567 1.00 . A C . 43 LYS CG   1 1 
        9 13656 1 1 43 LYS H    H  65.773   8.765  -3.488 1.00 . A C . 43 LYS H    1 1 
        9 13657 1 1 43 LYS HA   H  65.250  10.855  -5.316 1.00 . A C . 43 LYS HA   1 1 
        9 13658 1 1 43 LYS HB2  H  65.574   7.923  -5.311 1.00 . A C . 43 LYS HB2  1 1 
        9 13659 1 1 43 LYS HB3  H  64.666   8.544  -6.689 1.00 . A C . 43 LYS HB3  1 1 
        9 13660 1 1 43 LYS HD2  H  65.320   9.884  -8.106 1.00 . A C . 43 LYS HD2  1 1 
        9 13661 1 1 43 LYS HD3  H  66.828  10.800  -8.059 1.00 . A C . 43 LYS HD3  1 1 
        9 13662 1 1 43 LYS HE2  H  66.720   7.862  -8.808 1.00 . A C . 43 LYS HE2  1 1 
        9 13663 1 1 43 LYS HE3  H  66.664   9.172 -10.003 1.00 . A C . 43 LYS HE3  1 1 
        9 13664 1 1 43 LYS HG2  H  67.122  10.046  -5.961 1.00 . A C . 43 LYS HG2  1 1 
        9 13665 1 1 43 LYS HG3  H  67.367   8.440  -6.646 1.00 . A C . 43 LYS HG3  1 1 
        9 13666 1 1 43 LYS HZ1  H  68.665  10.015  -8.501 1.00 . A C . 43 LYS HZ1  1 1 
        9 13667 1 1 43 LYS HZ2  H  68.855   8.346  -8.261 1.00 . A C . 43 LYS HZ2  1 1 
        9 13668 1 1 43 LYS HZ3  H  68.903   8.988  -9.834 1.00 . A C . 43 LYS HZ3  1 1 
        9 13669 1 1 43 LYS N    N  65.196   9.541  -3.649 1.00 . A C . 43 LYS N    1 1 
        9 13670 1 1 43 LYS NZ   N  68.465   9.073  -8.894 1.00 . A C . 43 LYS NZ   1 1 
        9 13671 1 1 43 LYS O    O  62.746  10.794  -5.876 1.00 . A C . 43 LYS O    1 1 
        9 13672 1 1 44 VAL C    C  60.543  10.232  -3.669 1.00 . A C . 44 VAL C    1 1 
        9 13673 1 1 44 VAL CA   C  61.103   9.120  -4.560 1.00 . A C . 44 VAL CA   1 1 
        9 13674 1 1 44 VAL CB   C  60.665   7.749  -4.044 1.00 . A C . 44 VAL CB   1 1 
        9 13675 1 1 44 VAL CG1  C  59.161   7.766  -3.769 1.00 . A C . 44 VAL CG1  1 1 
        9 13676 1 1 44 VAL CG2  C  60.977   6.685  -5.099 1.00 . A C . 44 VAL CG2  1 1 
        9 13677 1 1 44 VAL H    H  63.044   8.450  -3.912 1.00 . A C . 44 VAL H    1 1 
        9 13678 1 1 44 VAL HA   H  60.779   9.252  -5.580 1.00 . A C . 44 VAL HA   1 1 
        9 13679 1 1 44 VAL HB   H  61.196   7.522  -3.132 1.00 . A C . 44 VAL HB   1 1 
        9 13680 1 1 44 VAL HG11 H  58.660   8.340  -4.535 1.00 . A C . 44 VAL HG11 1 1 
        9 13681 1 1 44 VAL HG12 H  58.783   6.754  -3.772 1.00 . A C . 44 VAL HG12 1 1 
        9 13682 1 1 44 VAL HG13 H  58.977   8.216  -2.805 1.00 . A C . 44 VAL HG13 1 1 
        9 13683 1 1 44 VAL HG21 H  60.862   7.109  -6.085 1.00 . A C . 44 VAL HG21 1 1 
        9 13684 1 1 44 VAL HG22 H  61.992   6.339  -4.972 1.00 . A C . 44 VAL HG22 1 1 
        9 13685 1 1 44 VAL HG23 H  60.297   5.854  -4.983 1.00 . A C . 44 VAL HG23 1 1 
        9 13686 1 1 44 VAL N    N  62.590   9.106  -4.480 1.00 . A C . 44 VAL N    1 1 
        9 13687 1 1 44 VAL O    O  59.501  10.793  -3.941 1.00 . A C . 44 VAL O    1 1 
        9 13688 1 1 45 MET C    C  60.512  12.919  -2.499 1.00 . A C . 45 MET C    1 1 
        9 13689 1 1 45 MET CA   C  60.738  11.632  -1.703 1.00 . A C . 45 MET CA   1 1 
        9 13690 1 1 45 MET CB   C  61.852  11.823  -0.672 1.00 . A C . 45 MET CB   1 1 
        9 13691 1 1 45 MET CE   C  59.958   8.935  -0.285 1.00 . A C . 45 MET CE   1 1 
        9 13692 1 1 45 MET CG   C  61.567  10.954   0.554 1.00 . A C . 45 MET CG   1 1 
        9 13693 1 1 45 MET H    H  62.069  10.090  -2.408 1.00 . A C . 45 MET H    1 1 
        9 13694 1 1 45 MET HA   H  59.828  11.325  -1.212 1.00 . A C . 45 MET HA   1 1 
        9 13695 1 1 45 MET HB2  H  62.799  11.536  -1.106 1.00 . A C . 45 MET HB2  1 1 
        9 13696 1 1 45 MET HB3  H  61.892  12.861  -0.374 1.00 . A C . 45 MET HB3  1 1 
        9 13697 1 1 45 MET HE1  H  59.354   9.642   0.268 1.00 . A C . 45 MET HE1  1 1 
        9 13698 1 1 45 MET HE2  H  59.799   9.071  -1.346 1.00 . A C . 45 MET HE2  1 1 
        9 13699 1 1 45 MET HE3  H  59.678   7.932  -0.008 1.00 . A C . 45 MET HE3  1 1 
        9 13700 1 1 45 MET HG2  H  62.282  11.181   1.332 1.00 . A C . 45 MET HG2  1 1 
        9 13701 1 1 45 MET HG3  H  60.569  11.155   0.915 1.00 . A C . 45 MET HG3  1 1 
        9 13702 1 1 45 MET N    N  61.231  10.554  -2.608 1.00 . A C . 45 MET N    1 1 
        9 13703 1 1 45 MET O    O  59.449  13.506  -2.460 1.00 . A C . 45 MET O    1 1 
        9 13704 1 1 45 MET SD   S  61.704   9.207   0.100 1.00 . A C . 45 MET SD   1 1 
        9 13705 1 1 46 ARG C    C  60.225  14.419  -5.058 1.00 . A C . 46 ARG C    1 1 
        9 13706 1 1 46 ARG CA   C  61.340  14.606  -4.027 1.00 . A C . 46 ARG CA   1 1 
        9 13707 1 1 46 ARG CB   C  62.687  14.807  -4.724 1.00 . A C . 46 ARG CB   1 1 
        9 13708 1 1 46 ARG CD   C  63.234  13.796  -6.944 1.00 . A C . 46 ARG CD   1 1 
        9 13709 1 1 46 ARG CG   C  63.083  13.518  -5.447 1.00 . A C . 46 ARG CG   1 1 
        9 13710 1 1 46 ARG CZ   C  65.453  13.876  -7.911 1.00 . A C . 46 ARG CZ   1 1 
        9 13711 1 1 46 ARG H    H  62.351  12.870  -3.247 1.00 . A C . 46 ARG H    1 1 
        9 13712 1 1 46 ARG HA   H  61.127  15.445  -3.385 1.00 . A C . 46 ARG HA   1 1 
        9 13713 1 1 46 ARG HB2  H  62.605  15.613  -5.440 1.00 . A C . 46 ARG HB2  1 1 
        9 13714 1 1 46 ARG HB3  H  63.440  15.051  -3.991 1.00 . A C . 46 ARG HB3  1 1 
        9 13715 1 1 46 ARG HD2  H  63.171  12.873  -7.504 1.00 . A C . 46 ARG HD2  1 1 
        9 13716 1 1 46 ARG HD3  H  62.481  14.492  -7.277 1.00 . A C . 46 ARG HD3  1 1 
        9 13717 1 1 46 ARG HE   H  64.828  15.192  -6.562 1.00 . A C . 46 ARG HE   1 1 
        9 13718 1 1 46 ARG HG2  H  64.019  13.156  -5.049 1.00 . A C . 46 ARG HG2  1 1 
        9 13719 1 1 46 ARG HG3  H  62.315  12.772  -5.298 1.00 . A C . 46 ARG HG3  1 1 
        9 13720 1 1 46 ARG HH11 H  64.527  14.548  -9.553 1.00 . A C . 46 ARG HH11 1 1 
        9 13721 1 1 46 ARG HH12 H  65.969  13.628  -9.830 1.00 . A C . 46 ARG HH12 1 1 
        9 13722 1 1 46 ARG HH21 H  66.583  13.083  -6.461 1.00 . A C . 46 ARG HH21 1 1 
        9 13723 1 1 46 ARG HH22 H  67.131  12.797  -8.080 1.00 . A C . 46 ARG HH22 1 1 
        9 13724 1 1 46 ARG N    N  61.503  13.360  -3.225 1.00 . A C . 46 ARG N    1 1 
        9 13725 1 1 46 ARG NE   N  64.588  14.401  -7.087 1.00 . A C . 46 ARG NE   1 1 
        9 13726 1 1 46 ARG NH1  N  65.304  14.029  -9.199 1.00 . A C . 46 ARG NH1  1 1 
        9 13727 1 1 46 ARG NH2  N  66.468  13.200  -7.448 1.00 . A C . 46 ARG NH2  1 1 
        9 13728 1 1 46 ARG O    O  59.707  15.370  -5.609 1.00 . A C . 46 ARG O    1 1 
        9 13729 1 1 47 MET C    C  57.397  13.078  -5.653 1.00 . A C . 47 MET C    1 1 
        9 13730 1 1 47 MET CA   C  58.770  12.941  -6.315 1.00 . A C . 47 MET CA   1 1 
        9 13731 1 1 47 MET CB   C  58.999  11.504  -6.786 1.00 . A C . 47 MET CB   1 1 
        9 13732 1 1 47 MET CE   C  59.318   8.806  -8.122 1.00 . A C . 47 MET CE   1 1 
        9 13733 1 1 47 MET CG   C  59.460  11.514  -8.244 1.00 . A C . 47 MET CG   1 1 
        9 13734 1 1 47 MET H    H  60.284  12.445  -4.865 1.00 . A C . 47 MET H    1 1 
        9 13735 1 1 47 MET HA   H  58.856  13.619  -7.150 1.00 . A C . 47 MET HA   1 1 
        9 13736 1 1 47 MET HB2  H  59.756  11.041  -6.170 1.00 . A C . 47 MET HB2  1 1 
        9 13737 1 1 47 MET HB3  H  58.077  10.948  -6.705 1.00 . A C . 47 MET HB3  1 1 
        9 13738 1 1 47 MET HE1  H  59.407   9.139  -7.097 1.00 . A C . 47 MET HE1  1 1 
        9 13739 1 1 47 MET HE2  H  58.648   7.963  -8.166 1.00 . A C . 47 MET HE2  1 1 
        9 13740 1 1 47 MET HE3  H  60.289   8.511  -8.496 1.00 . A C . 47 MET HE3  1 1 
        9 13741 1 1 47 MET HG2  H  59.186  12.453  -8.702 1.00 . A C . 47 MET HG2  1 1 
        9 13742 1 1 47 MET HG3  H  60.533  11.393  -8.283 1.00 . A C . 47 MET HG3  1 1 
        9 13743 1 1 47 MET N    N  59.851  13.196  -5.321 1.00 . A C . 47 MET N    1 1 
        9 13744 1 1 47 MET O    O  56.455  13.563  -6.248 1.00 . A C . 47 MET O    1 1 
        9 13745 1 1 47 MET SD   S  58.667  10.154  -9.137 1.00 . A C . 47 MET SD   1 1 
        9 13746 1 1 48 LEU C    C  55.615  14.235  -3.484 1.00 . A C . 48 LEU C    1 1 
        9 13747 1 1 48 LEU CA   C  55.963  12.762  -3.726 1.00 . A C . 48 LEU CA   1 1 
        9 13748 1 1 48 LEU CB   C  56.157  12.028  -2.399 1.00 . A C . 48 LEU CB   1 1 
        9 13749 1 1 48 LEU CD1  C  56.943   9.881  -1.389 1.00 . A C . 48 LEU CD1  1 1 
        9 13750 1 1 48 LEU CD2  C  55.160   9.857  -3.138 1.00 . A C . 48 LEU CD2  1 1 
        9 13751 1 1 48 LEU CG   C  56.443  10.549  -2.672 1.00 . A C . 48 LEU CG   1 1 
        9 13752 1 1 48 LEU H    H  58.047  12.268  -3.960 1.00 . A C . 48 LEU H    1 1 
        9 13753 1 1 48 LEU HA   H  55.189  12.283  -4.302 1.00 . A C . 48 LEU HA   1 1 
        9 13754 1 1 48 LEU HB2  H  56.989  12.464  -1.865 1.00 . A C . 48 LEU HB2  1 1 
        9 13755 1 1 48 LEU HB3  H  55.260  12.115  -1.804 1.00 . A C . 48 LEU HB3  1 1 
        9 13756 1 1 48 LEU HD11 H  57.790  10.429  -1.005 1.00 . A C . 48 LEU HD11 1 1 
        9 13757 1 1 48 LEU HD12 H  56.152   9.878  -0.653 1.00 . A C . 48 LEU HD12 1 1 
        9 13758 1 1 48 LEU HD13 H  57.238   8.865  -1.604 1.00 . A C . 48 LEU HD13 1 1 
        9 13759 1 1 48 LEU HD21 H  54.688  10.451  -3.905 1.00 . A C . 48 LEU HD21 1 1 
        9 13760 1 1 48 LEU HD22 H  55.402   8.881  -3.535 1.00 . A C . 48 LEU HD22 1 1 
        9 13761 1 1 48 LEU HD23 H  54.486   9.748  -2.301 1.00 . A C . 48 LEU HD23 1 1 
        9 13762 1 1 48 LEU HG   H  57.199  10.465  -3.439 1.00 . A C . 48 LEU HG   1 1 
        9 13763 1 1 48 LEU N    N  57.276  12.655  -4.424 1.00 . A C . 48 LEU N    1 1 
        9 13764 1 1 48 LEU O    O  54.469  14.588  -3.288 1.00 . A C . 48 LEU O    1 1 
        9 13765 1 1 49 GLY C    C  56.938  17.002  -1.959 1.00 . A C . 49 GLY C    1 1 
        9 13766 1 1 49 GLY CA   C  56.319  16.545  -3.282 1.00 . A C . 49 GLY CA   1 1 
        9 13767 1 1 49 GLY H    H  57.512  14.793  -3.668 1.00 . A C . 49 GLY H    1 1 
        9 13768 1 1 49 GLY HA2  H  56.743  17.119  -4.094 1.00 . A C . 49 GLY HA2  1 1 
        9 13769 1 1 49 GLY HA3  H  55.251  16.706  -3.249 1.00 . A C . 49 GLY HA3  1 1 
        9 13770 1 1 49 GLY N    N  56.596  15.097  -3.503 1.00 . A C . 49 GLY N    1 1 
        9 13771 1 1 49 GLY O    O  56.533  17.994  -1.386 1.00 . A C . 49 GLY O    1 1 
        9 13772 1 1 50 GLN C    C  60.016  16.257  -0.132 1.00 . A C . 50 GLN C    1 1 
        9 13773 1 1 50 GLN CA   C  58.553  16.703  -0.178 1.00 . A C . 50 GLN CA   1 1 
        9 13774 1 1 50 GLN CB   C  57.741  15.997   0.908 1.00 . A C . 50 GLN CB   1 1 
        9 13775 1 1 50 GLN CD   C  57.359  16.434   3.338 1.00 . A C . 50 GLN CD   1 1 
        9 13776 1 1 50 GLN CG   C  57.262  17.028   1.932 1.00 . A C . 50 GLN CG   1 1 
        9 13777 1 1 50 GLN H    H  58.236  15.495  -1.939 1.00 . A C . 50 GLN H    1 1 
        9 13778 1 1 50 GLN HA   H  58.482  17.772  -0.050 1.00 . A C . 50 GLN HA   1 1 
        9 13779 1 1 50 GLN HB2  H  56.887  15.511   0.460 1.00 . A C . 50 GLN HB2  1 1 
        9 13780 1 1 50 GLN HB3  H  58.359  15.263   1.401 1.00 . A C . 50 GLN HB3  1 1 
        9 13781 1 1 50 GLN HE21 H  57.740  18.181   4.202 1.00 . A C . 50 GLN HE21 1 1 
        9 13782 1 1 50 GLN HE22 H  57.676  16.850   5.254 1.00 . A C . 50 GLN HE22 1 1 
        9 13783 1 1 50 GLN HG2  H  57.881  17.911   1.871 1.00 . A C . 50 GLN HG2  1 1 
        9 13784 1 1 50 GLN HG3  H  56.236  17.291   1.726 1.00 . A C . 50 GLN HG3  1 1 
        9 13785 1 1 50 GLN N    N  57.918  16.292  -1.466 1.00 . A C . 50 GLN N    1 1 
        9 13786 1 1 50 GLN NE2  N  57.613  17.221   4.349 1.00 . A C . 50 GLN NE2  1 1 
        9 13787 1 1 50 GLN O    O  60.521  15.647  -1.053 1.00 . A C . 50 GLN O    1 1 
        9 13788 1 1 50 GLN OE1  O  57.204  15.243   3.519 1.00 . A C . 50 GLN OE1  1 1 
        9 13789 1 1 51 ASN C    C  62.554  16.137   2.526 1.00 . A C . 51 ASN C    1 1 
        9 13790 1 1 51 ASN CA   C  62.132  16.161   1.053 1.00 . A C . 51 ASN CA   1 1 
        9 13791 1 1 51 ASN CB   C  62.902  17.239   0.291 1.00 . A C . 51 ASN CB   1 1 
        9 13792 1 1 51 ASN CG   C  64.329  16.757   0.028 1.00 . A C . 51 ASN CG   1 1 
        9 13793 1 1 51 ASN H    H  60.271  17.055   1.669 1.00 . A C . 51 ASN H    1 1 
        9 13794 1 1 51 ASN HA   H  62.294  15.198   0.597 1.00 . A C . 51 ASN HA   1 1 
        9 13795 1 1 51 ASN HB2  H  62.409  17.437  -0.650 1.00 . A C . 51 ASN HB2  1 1 
        9 13796 1 1 51 ASN HB3  H  62.932  18.144   0.879 1.00 . A C . 51 ASN HB3  1 1 
        9 13797 1 1 51 ASN HD21 H  63.751  15.181  -1.032 1.00 . A C . 51 ASN HD21 1 1 
        9 13798 1 1 51 ASN HD22 H  65.430  15.359  -0.853 1.00 . A C . 51 ASN HD22 1 1 
        9 13799 1 1 51 ASN N    N  60.700  16.561   0.939 1.00 . A C . 51 ASN N    1 1 
        9 13800 1 1 51 ASN ND2  N  64.518  15.676  -0.677 1.00 . A C . 51 ASN ND2  1 1 
        9 13801 1 1 51 ASN O    O  62.920  17.152   3.083 1.00 . A C . 51 ASN O    1 1 
        9 13802 1 1 51 ASN OD1  O  65.282  17.370   0.469 1.00 . A C . 51 ASN OD1  1 1 
        9 13803 1 1 52 PRO C    C  64.378  14.893   4.707 1.00 . A C . 52 PRO C    1 1 
        9 13804 1 1 52 PRO CA   C  62.858  14.802   4.533 1.00 . A C . 52 PRO CA   1 1 
        9 13805 1 1 52 PRO CB   C  62.355  13.402   4.872 1.00 . A C . 52 PRO CB   1 1 
        9 13806 1 1 52 PRO CD   C  62.052  13.708   2.496 1.00 . A C . 52 PRO CD   1 1 
        9 13807 1 1 52 PRO CG   C  62.312  12.677   3.564 1.00 . A C . 52 PRO CG   1 1 
        9 13808 1 1 52 PRO HA   H  62.359  15.533   5.148 1.00 . A C . 52 PRO HA   1 1 
        9 13809 1 1 52 PRO HB2  H  63.039  12.913   5.553 1.00 . A C . 52 PRO HB2  1 1 
        9 13810 1 1 52 PRO HB3  H  61.367  13.451   5.300 1.00 . A C . 52 PRO HB3  1 1 
        9 13811 1 1 52 PRO HD2  H  62.637  13.492   1.612 1.00 . A C . 52 PRO HD2  1 1 
        9 13812 1 1 52 PRO HD3  H  61.001  13.750   2.257 1.00 . A C . 52 PRO HD3  1 1 
        9 13813 1 1 52 PRO HG2  H  63.259  12.186   3.384 1.00 . A C . 52 PRO HG2  1 1 
        9 13814 1 1 52 PRO HG3  H  61.514  11.951   3.571 1.00 . A C . 52 PRO HG3  1 1 
        9 13815 1 1 52 PRO N    N  62.483  14.969   3.106 1.00 . A C . 52 PRO N    1 1 
        9 13816 1 1 52 PRO O    O  65.126  14.838   3.751 1.00 . A C . 52 PRO O    1 1 
        9 13817 1 1 53 THR C    C  66.961  13.753   5.963 1.00 . A C . 53 THR C    1 1 
        9 13818 1 1 53 THR CA   C  66.305  15.123   6.159 1.00 . A C . 53 THR CA   1 1 
        9 13819 1 1 53 THR CB   C  66.441  15.580   7.614 1.00 . A C . 53 THR CB   1 1 
        9 13820 1 1 53 THR CG2  C  66.306  17.103   7.687 1.00 . A C . 53 THR CG2  1 1 
        9 13821 1 1 53 THR H    H  64.215  15.070   6.678 1.00 . A C . 53 THR H    1 1 
        9 13822 1 1 53 THR HA   H  66.749  15.852   5.501 1.00 . A C . 53 THR HA   1 1 
        9 13823 1 1 53 THR HB   H  67.408  15.291   7.996 1.00 . A C . 53 THR HB   1 1 
        9 13824 1 1 53 THR HG1  H  65.158  15.599   9.075 1.00 . A C . 53 THR HG1  1 1 
        9 13825 1 1 53 THR HG21 H  66.646  17.539   6.759 1.00 . A C . 53 THR HG21 1 1 
        9 13826 1 1 53 THR HG22 H  65.270  17.365   7.849 1.00 . A C . 53 THR HG22 1 1 
        9 13827 1 1 53 THR HG23 H  66.904  17.480   8.503 1.00 . A C . 53 THR HG23 1 1 
        9 13828 1 1 53 THR N    N  64.837  15.029   5.921 1.00 . A C . 53 THR N    1 1 
        9 13829 1 1 53 THR O    O  66.284  12.749   5.865 1.00 . A C . 53 THR O    1 1 
        9 13830 1 1 53 THR OG1  O  65.422  14.974   8.396 1.00 . A C . 53 THR OG1  1 1 
        9 13831 1 1 54 PRO C    C  68.982  11.650   6.996 1.00 . A C . 54 PRO C    1 1 
        9 13832 1 1 54 PRO CA   C  69.032  12.506   5.725 1.00 . A C . 54 PRO CA   1 1 
        9 13833 1 1 54 PRO CB   C  70.452  12.992   5.450 1.00 . A C . 54 PRO CB   1 1 
        9 13834 1 1 54 PRO CD   C  69.141  14.934   6.024 1.00 . A C . 54 PRO CD   1 1 
        9 13835 1 1 54 PRO CG   C  70.526  14.346   6.080 1.00 . A C . 54 PRO CG   1 1 
        9 13836 1 1 54 PRO HA   H  68.659  11.955   4.878 1.00 . A C . 54 PRO HA   1 1 
        9 13837 1 1 54 PRO HB2  H  71.171  12.323   5.903 1.00 . A C . 54 PRO HB2  1 1 
        9 13838 1 1 54 PRO HB3  H  70.624  13.069   4.388 1.00 . A C . 54 PRO HB3  1 1 
        9 13839 1 1 54 PRO HD2  H  68.928  15.487   6.930 1.00 . A C . 54 PRO HD2  1 1 
        9 13840 1 1 54 PRO HD3  H  69.030  15.565   5.157 1.00 . A C . 54 PRO HD3  1 1 
        9 13841 1 1 54 PRO HG2  H  70.852  14.256   7.108 1.00 . A C . 54 PRO HG2  1 1 
        9 13842 1 1 54 PRO HG3  H  71.210  14.973   5.530 1.00 . A C . 54 PRO HG3  1 1 
        9 13843 1 1 54 PRO N    N  68.265  13.762   5.913 1.00 . A C . 54 PRO N    1 1 
        9 13844 1 1 54 PRO O    O  69.242  10.464   6.965 1.00 . A C . 54 PRO O    1 1 
        9 13845 1 1 55 GLU C    C  67.297  10.619   9.405 1.00 . A C . 55 GLU C    1 1 
        9 13846 1 1 55 GLU CA   C  68.579  11.455   9.375 1.00 . A C . 55 GLU CA   1 1 
        9 13847 1 1 55 GLU CB   C  68.565  12.499  10.493 1.00 . A C . 55 GLU CB   1 1 
        9 13848 1 1 55 GLU CD   C  69.175  10.913  12.327 1.00 . A C . 55 GLU CD   1 1 
        9 13849 1 1 55 GLU CG   C  69.625  12.143  11.538 1.00 . A C . 55 GLU CG   1 1 
        9 13850 1 1 55 GLU H    H  68.437  13.198   8.115 1.00 . A C . 55 GLU H    1 1 
        9 13851 1 1 55 GLU HA   H  69.444  10.820   9.473 1.00 . A C . 55 GLU HA   1 1 
        9 13852 1 1 55 GLU HB2  H  68.779  13.472  10.077 1.00 . A C . 55 GLU HB2  1 1 
        9 13853 1 1 55 GLU HB3  H  67.592  12.513  10.961 1.00 . A C . 55 GLU HB3  1 1 
        9 13854 1 1 55 GLU HG2  H  70.562  11.932  11.042 1.00 . A C . 55 GLU HG2  1 1 
        9 13855 1 1 55 GLU HG3  H  69.755  12.974  12.215 1.00 . A C . 55 GLU HG3  1 1 
        9 13856 1 1 55 GLU N    N  68.646  12.240   8.110 1.00 . A C . 55 GLU N    1 1 
        9 13857 1 1 55 GLU O    O  67.283   9.499   9.875 1.00 . A C . 55 GLU O    1 1 
        9 13858 1 1 55 GLU OE1  O  67.999  10.833  12.644 1.00 . A C . 55 GLU OE1  1 1 
        9 13859 1 1 55 GLU OE2  O  70.014  10.069  12.600 1.00 . A C . 55 GLU OE2  1 1 
        9 13860 1 1 56 GLU C    C  64.880   9.461   7.689 1.00 . A C . 56 GLU C    1 1 
        9 13861 1 1 56 GLU CA   C  64.938  10.396   8.901 1.00 . A C . 56 GLU CA   1 1 
        9 13862 1 1 56 GLU CB   C  63.844  11.462   8.810 1.00 . A C . 56 GLU CB   1 1 
        9 13863 1 1 56 GLU CD   C  61.953  10.939  10.357 1.00 . A C . 56 GLU CD   1 1 
        9 13864 1 1 56 GLU CG   C  62.471  10.796   8.925 1.00 . A C . 56 GLU CG   1 1 
        9 13865 1 1 56 GLU H    H  66.252  12.062   8.530 1.00 . A C . 56 GLU H    1 1 
        9 13866 1 1 56 GLU HA   H  64.830   9.835   9.815 1.00 . A C . 56 GLU HA   1 1 
        9 13867 1 1 56 GLU HB2  H  63.968  12.175   9.612 1.00 . A C . 56 GLU HB2  1 1 
        9 13868 1 1 56 GLU HB3  H  63.915  11.972   7.860 1.00 . A C . 56 GLU HB3  1 1 
        9 13869 1 1 56 GLU HG2  H  61.783  11.272   8.243 1.00 . A C . 56 GLU HG2  1 1 
        9 13870 1 1 56 GLU HG3  H  62.558   9.748   8.679 1.00 . A C . 56 GLU HG3  1 1 
        9 13871 1 1 56 GLU N    N  66.219  11.157   8.905 1.00 . A C . 56 GLU N    1 1 
        9 13872 1 1 56 GLU O    O  64.065   8.564   7.624 1.00 . A C . 56 GLU O    1 1 
        9 13873 1 1 56 GLU OE1  O  62.634  11.565  11.153 1.00 . A C . 56 GLU OE1  1 1 
        9 13874 1 1 56 GLU OE2  O  60.884  10.419  10.634 1.00 . A C . 56 GLU OE2  1 1 
        9 13875 1 1 57 LEU C    C  66.363   7.429   5.856 1.00 . A C . 57 LEU C    1 1 
        9 13876 1 1 57 LEU CA   C  65.734   8.785   5.523 1.00 . A C . 57 LEU CA   1 1 
        9 13877 1 1 57 LEU CB   C  66.577   9.527   4.485 1.00 . A C . 57 LEU CB   1 1 
        9 13878 1 1 57 LEU CD1  C  66.519  10.755   2.310 1.00 . A C . 57 LEU CD1  1 1 
        9 13879 1 1 57 LEU CD2  C  64.902   8.903   2.738 1.00 . A C . 57 LEU CD2  1 1 
        9 13880 1 1 57 LEU CG   C  65.669  10.063   3.376 1.00 . A C . 57 LEU CG   1 1 
        9 13881 1 1 57 LEU H    H  66.393  10.393   6.799 1.00 . A C . 57 LEU H    1 1 
        9 13882 1 1 57 LEU HA   H  64.727   8.656   5.158 1.00 . A C . 57 LEU HA   1 1 
        9 13883 1 1 57 LEU HB2  H  67.091  10.350   4.960 1.00 . A C . 57 LEU HB2  1 1 
        9 13884 1 1 57 LEU HB3  H  67.300   8.849   4.058 1.00 . A C . 57 LEU HB3  1 1 
        9 13885 1 1 57 LEU HD11 H  67.113  11.532   2.771 1.00 . A C . 57 LEU HD11 1 1 
        9 13886 1 1 57 LEU HD12 H  67.173  10.031   1.845 1.00 . A C . 57 LEU HD12 1 1 
        9 13887 1 1 57 LEU HD13 H  65.875  11.191   1.561 1.00 . A C . 57 LEU HD13 1 1 
        9 13888 1 1 57 LEU HD21 H  64.977   8.031   3.372 1.00 . A C . 57 LEU HD21 1 1 
        9 13889 1 1 57 LEU HD22 H  63.864   9.177   2.623 1.00 . A C . 57 LEU HD22 1 1 
        9 13890 1 1 57 LEU HD23 H  65.326   8.680   1.770 1.00 . A C . 57 LEU HD23 1 1 
        9 13891 1 1 57 LEU HG   H  64.970  10.773   3.796 1.00 . A C . 57 LEU HG   1 1 
        9 13892 1 1 57 LEU N    N  65.742   9.665   6.729 1.00 . A C . 57 LEU N    1 1 
        9 13893 1 1 57 LEU O    O  65.726   6.399   5.759 1.00 . A C . 57 LEU O    1 1 
        9 13894 1 1 58 GLN C    C  67.353   5.276   7.457 1.00 . A C . 58 GLN C    1 1 
        9 13895 1 1 58 GLN CA   C  68.276   6.131   6.586 1.00 . A C . 58 GLN CA   1 1 
        9 13896 1 1 58 GLN CB   C  69.533   6.526   7.363 1.00 . A C . 58 GLN CB   1 1 
        9 13897 1 1 58 GLN CD   C  71.013   4.576   7.865 1.00 . A C . 58 GLN CD   1 1 
        9 13898 1 1 58 GLN CG   C  70.722   5.699   6.868 1.00 . A C . 58 GLN CG   1 1 
        9 13899 1 1 58 GLN H    H  68.105   8.263   6.319 1.00 . A C . 58 GLN H    1 1 
        9 13900 1 1 58 GLN HA   H  68.548   5.598   5.688 1.00 . A C . 58 GLN HA   1 1 
        9 13901 1 1 58 GLN HB2  H  69.736   7.576   7.210 1.00 . A C . 58 GLN HB2  1 1 
        9 13902 1 1 58 GLN HB3  H  69.380   6.337   8.415 1.00 . A C . 58 GLN HB3  1 1 
        9 13903 1 1 58 GLN HE21 H  71.669   3.320   6.473 1.00 . A C . 58 GLN HE21 1 1 
        9 13904 1 1 58 GLN HE22 H  71.686   2.718   8.060 1.00 . A C . 58 GLN HE22 1 1 
        9 13905 1 1 58 GLN HG2  H  70.488   5.273   5.903 1.00 . A C . 58 GLN HG2  1 1 
        9 13906 1 1 58 GLN HG3  H  71.592   6.334   6.782 1.00 . A C . 58 GLN HG3  1 1 
        9 13907 1 1 58 GLN N    N  67.609   7.421   6.247 1.00 . A C . 58 GLN N    1 1 
        9 13908 1 1 58 GLN NE2  N  71.497   3.444   7.430 1.00 . A C . 58 GLN NE2  1 1 
        9 13909 1 1 58 GLN O    O  67.351   4.063   7.377 1.00 . A C . 58 GLN O    1 1 
        9 13910 1 1 58 GLN OE1  O  70.799   4.728   9.051 1.00 . A C . 58 GLN OE1  1 1 
        9 13911 1 1 59 GLU C    C  64.760   4.202   8.328 1.00 . A C . 59 GLU C    1 1 
        9 13912 1 1 59 GLU CA   C  65.642   5.129   9.169 1.00 . A C . 59 GLU CA   1 1 
        9 13913 1 1 59 GLU CB   C  64.795   6.191   9.875 1.00 . A C . 59 GLU CB   1 1 
        9 13914 1 1 59 GLU CD   C  62.639   6.626  11.060 1.00 . A C . 59 GLU CD   1 1 
        9 13915 1 1 59 GLU CG   C  63.544   5.542  10.472 1.00 . A C . 59 GLU CG   1 1 
        9 13916 1 1 59 GLU H    H  66.584   6.880   8.338 1.00 . A C . 59 GLU H    1 1 
        9 13917 1 1 59 GLU HA   H  66.200   4.561   9.896 1.00 . A C . 59 GLU HA   1 1 
        9 13918 1 1 59 GLU HB2  H  65.376   6.646  10.664 1.00 . A C . 59 GLU HB2  1 1 
        9 13919 1 1 59 GLU HB3  H  64.500   6.947   9.163 1.00 . A C . 59 GLU HB3  1 1 
        9 13920 1 1 59 GLU HG2  H  63.013   5.007   9.698 1.00 . A C . 59 GLU HG2  1 1 
        9 13921 1 1 59 GLU HG3  H  63.833   4.854  11.252 1.00 . A C . 59 GLU HG3  1 1 
        9 13922 1 1 59 GLU N    N  66.567   5.901   8.291 1.00 . A C . 59 GLU N    1 1 
        9 13923 1 1 59 GLU O    O  64.305   3.175   8.792 1.00 . A C . 59 GLU O    1 1 
        9 13924 1 1 59 GLU OE1  O  62.213   7.487  10.307 1.00 . A C . 59 GLU OE1  1 1 
        9 13925 1 1 59 GLU OE2  O  62.389   6.579  12.253 1.00 . A C . 59 GLU OE2  1 1 
        9 13926 1 1 60 MET C    C  64.515   2.517   5.697 1.00 . A C . 60 MET C    1 1 
        9 13927 1 1 60 MET CA   C  63.676   3.686   6.225 1.00 . A C . 60 MET CA   1 1 
        9 13928 1 1 60 MET CB   C  63.219   4.617   5.093 1.00 . A C . 60 MET CB   1 1 
        9 13929 1 1 60 MET CE   C  62.250   6.342   3.112 1.00 . A C . 60 MET CE   1 1 
        9 13930 1 1 60 MET CG   C  63.029   3.827   3.798 1.00 . A C . 60 MET CG   1 1 
        9 13931 1 1 60 MET H    H  64.898   5.376   6.731 1.00 . A C . 60 MET H    1 1 
        9 13932 1 1 60 MET HA   H  62.821   3.321   6.773 1.00 . A C . 60 MET HA   1 1 
        9 13933 1 1 60 MET HB2  H  62.285   5.082   5.367 1.00 . A C . 60 MET HB2  1 1 
        9 13934 1 1 60 MET HB3  H  63.966   5.380   4.936 1.00 . A C . 60 MET HB3  1 1 
        9 13935 1 1 60 MET HE1  H  62.196   6.528   4.176 1.00 . A C . 60 MET HE1  1 1 
        9 13936 1 1 60 MET HE2  H  63.260   6.506   2.772 1.00 . A C . 60 MET HE2  1 1 
        9 13937 1 1 60 MET HE3  H  61.583   7.012   2.588 1.00 . A C . 60 MET HE3  1 1 
        9 13938 1 1 60 MET HG2  H  63.964   3.797   3.261 1.00 . A C . 60 MET HG2  1 1 
        9 13939 1 1 60 MET HG3  H  62.717   2.822   4.034 1.00 . A C . 60 MET HG3  1 1 
        9 13940 1 1 60 MET N    N  64.520   4.549   7.092 1.00 . A C . 60 MET N    1 1 
        9 13941 1 1 60 MET O    O  63.995   1.492   5.301 1.00 . A C . 60 MET O    1 1 
        9 13942 1 1 60 MET SD   S  61.768   4.630   2.776 1.00 . A C . 60 MET SD   1 1 
        9 13943 1 1 61 ILE C    C  67.139   0.684   6.361 1.00 . A C . 61 ILE C    1 1 
        9 13944 1 1 61 ILE CA   C  66.690   1.569   5.194 1.00 . A C . 61 ILE CA   1 1 
        9 13945 1 1 61 ILE CB   C  67.891   2.278   4.568 1.00 . A C . 61 ILE CB   1 1 
        9 13946 1 1 61 ILE CD1  C  66.936   4.357   3.561 1.00 . A C . 61 ILE CD1  1 1 
        9 13947 1 1 61 ILE CG1  C  67.459   2.950   3.262 1.00 . A C . 61 ILE CG1  1 1 
        9 13948 1 1 61 ILE CG2  C  68.994   1.258   4.277 1.00 . A C . 61 ILE CG2  1 1 
        9 13949 1 1 61 ILE H    H  66.210   3.500   6.017 1.00 . A C . 61 ILE H    1 1 
        9 13950 1 1 61 ILE HA   H  66.178   0.981   4.450 1.00 . A C . 61 ILE HA   1 1 
        9 13951 1 1 61 ILE HB   H  68.264   3.025   5.253 1.00 . A C . 61 ILE HB   1 1 
        9 13952 1 1 61 ILE HD11 H  67.651   4.885   4.174 1.00 . A C . 61 ILE HD11 1 1 
        9 13953 1 1 61 ILE HD12 H  66.792   4.893   2.634 1.00 . A C . 61 ILE HD12 1 1 
        9 13954 1 1 61 ILE HD13 H  65.995   4.288   4.086 1.00 . A C . 61 ILE HD13 1 1 
        9 13955 1 1 61 ILE HG12 H  68.304   3.014   2.594 1.00 . A C . 61 ILE HG12 1 1 
        9 13956 1 1 61 ILE HG13 H  66.677   2.370   2.799 1.00 . A C . 61 ILE HG13 1 1 
        9 13957 1 1 61 ILE HG21 H  68.561   0.377   3.827 1.00 . A C . 61 ILE HG21 1 1 
        9 13958 1 1 61 ILE HG22 H  69.715   1.691   3.598 1.00 . A C . 61 ILE HG22 1 1 
        9 13959 1 1 61 ILE HG23 H  69.486   0.988   5.200 1.00 . A C . 61 ILE HG23 1 1 
        9 13960 1 1 61 ILE N    N  65.812   2.666   5.691 1.00 . A C . 61 ILE N    1 1 
        9 13961 1 1 61 ILE O    O  67.038  -0.526   6.311 1.00 . A C . 61 ILE O    1 1 
        9 13962 1 1 62 ASP C    C  66.903  -0.273   9.202 1.00 . A C . 62 ASP C    1 1 
        9 13963 1 1 62 ASP CA   C  68.087   0.474   8.583 1.00 . A C . 62 ASP CA   1 1 
        9 13964 1 1 62 ASP CB   C  68.653   1.493   9.572 1.00 . A C . 62 ASP CB   1 1 
        9 13965 1 1 62 ASP CG   C  70.117   1.162   9.864 1.00 . A C . 62 ASP CG   1 1 
        9 13966 1 1 62 ASP H    H  67.705   2.257   7.433 1.00 . A C . 62 ASP H    1 1 
        9 13967 1 1 62 ASP HA   H  68.857  -0.219   8.287 1.00 . A C . 62 ASP HA   1 1 
        9 13968 1 1 62 ASP HB2  H  68.584   2.485   9.147 1.00 . A C . 62 ASP HB2  1 1 
        9 13969 1 1 62 ASP HB3  H  68.087   1.456  10.491 1.00 . A C . 62 ASP HB3  1 1 
        9 13970 1 1 62 ASP N    N  67.632   1.280   7.413 1.00 . A C . 62 ASP N    1 1 
        9 13971 1 1 62 ASP O    O  67.058  -1.334   9.774 1.00 . A C . 62 ASP O    1 1 
        9 13972 1 1 62 ASP OD1  O  70.355   0.228  10.611 1.00 . A C . 62 ASP OD1  1 1 
        9 13973 1 1 62 ASP OD2  O  70.977   1.848   9.334 1.00 . A C . 62 ASP OD2  1 1 
        9 13974 1 1 63 GLU C    C  64.477  -1.867   9.207 1.00 . A C . 63 GLU C    1 1 
        9 13975 1 1 63 GLU CA   C  64.531  -0.411   9.674 1.00 . A C . 63 GLU CA   1 1 
        9 13976 1 1 63 GLU CB   C  63.329   0.369   9.139 1.00 . A C . 63 GLU CB   1 1 
        9 13977 1 1 63 GLU CD   C  61.868   0.833  11.112 1.00 . A C . 63 GLU CD   1 1 
        9 13978 1 1 63 GLU CG   C  62.910   1.426  10.163 1.00 . A C . 63 GLU CG   1 1 
        9 13979 1 1 63 GLU H    H  65.618   1.127   8.625 1.00 . A C . 63 GLU H    1 1 
        9 13980 1 1 63 GLU HA   H  64.554  -0.360  10.751 1.00 . A C . 63 GLU HA   1 1 
        9 13981 1 1 63 GLU HB2  H  63.597   0.850   8.211 1.00 . A C . 63 GLU HB2  1 1 
        9 13982 1 1 63 GLU HB3  H  62.506  -0.310   8.969 1.00 . A C . 63 GLU HB3  1 1 
        9 13983 1 1 63 GLU HG2  H  63.775   1.741  10.728 1.00 . A C . 63 GLU HG2  1 1 
        9 13984 1 1 63 GLU HG3  H  62.486   2.275   9.651 1.00 . A C . 63 GLU HG3  1 1 
        9 13985 1 1 63 GLU N    N  65.722   0.271   9.092 1.00 . A C . 63 GLU N    1 1 
        9 13986 1 1 63 GLU O    O  63.990  -2.737   9.902 1.00 . A C . 63 GLU O    1 1 
        9 13987 1 1 63 GLU OE1  O  62.136  -0.216  11.675 1.00 . A C . 63 GLU OE1  1 1 
        9 13988 1 1 63 GLU OE2  O  60.819   1.437  11.261 1.00 . A C . 63 GLU OE2  1 1 
        9 13989 1 1 64 VAL C    C  66.355  -3.962   7.070 1.00 . A C . 64 VAL C    1 1 
        9 13990 1 1 64 VAL CA   C  64.953  -3.540   7.518 1.00 . A C . 64 VAL CA   1 1 
        9 13991 1 1 64 VAL CB   C  63.997  -3.512   6.326 1.00 . A C . 64 VAL CB   1 1 
        9 13992 1 1 64 VAL CG1  C  62.638  -2.975   6.774 1.00 . A C . 64 VAL CG1  1 1 
        9 13993 1 1 64 VAL CG2  C  64.570  -2.603   5.236 1.00 . A C . 64 VAL CG2  1 1 
        9 13994 1 1 64 VAL H    H  65.363  -1.425   7.486 1.00 . A C . 64 VAL H    1 1 
        9 13995 1 1 64 VAL HA   H  64.580  -4.213   8.275 1.00 . A C . 64 VAL HA   1 1 
        9 13996 1 1 64 VAL HB   H  63.879  -4.513   5.937 1.00 . A C . 64 VAL HB   1 1 
        9 13997 1 1 64 VAL HG11 H  62.290  -3.539   7.625 1.00 . A C . 64 VAL HG11 1 1 
        9 13998 1 1 64 VAL HG12 H  62.734  -1.934   7.046 1.00 . A C . 64 VAL HG12 1 1 
        9 13999 1 1 64 VAL HG13 H  61.928  -3.071   5.965 1.00 . A C . 64 VAL HG13 1 1 
        9 14000 1 1 64 VAL HG21 H  65.646  -2.569   5.323 1.00 . A C . 64 VAL HG21 1 1 
        9 14001 1 1 64 VAL HG22 H  64.300  -2.992   4.265 1.00 . A C . 64 VAL HG22 1 1 
        9 14002 1 1 64 VAL HG23 H  64.168  -1.607   5.349 1.00 . A C . 64 VAL HG23 1 1 
        9 14003 1 1 64 VAL N    N  64.975  -2.141   8.030 1.00 . A C . 64 VAL N    1 1 
        9 14004 1 1 64 VAL O    O  66.514  -4.751   6.159 1.00 . A C . 64 VAL O    1 1 
        9 14005 1 1 65 ASP C    C  69.379  -4.733   8.372 1.00 . A C . 65 ASP C    1 1 
        9 14006 1 1 65 ASP CA   C  68.761  -3.820   7.310 1.00 . A C . 65 ASP CA   1 1 
        9 14007 1 1 65 ASP CB   C  69.522  -2.496   7.231 1.00 . A C . 65 ASP CB   1 1 
        9 14008 1 1 65 ASP CG   C  70.825  -2.701   6.457 1.00 . A C . 65 ASP CG   1 1 
        9 14009 1 1 65 ASP H    H  67.224  -2.812   8.435 1.00 . A C . 65 ASP H    1 1 
        9 14010 1 1 65 ASP HA   H  68.763  -4.305   6.347 1.00 . A C . 65 ASP HA   1 1 
        9 14011 1 1 65 ASP HB2  H  68.913  -1.762   6.723 1.00 . A C . 65 ASP HB2  1 1 
        9 14012 1 1 65 ASP HB3  H  69.748  -2.150   8.228 1.00 . A C . 65 ASP HB3  1 1 
        9 14013 1 1 65 ASP N    N  67.372  -3.445   7.702 1.00 . A C . 65 ASP N    1 1 
        9 14014 1 1 65 ASP O    O  70.057  -4.283   9.274 1.00 . A C . 65 ASP O    1 1 
        9 14015 1 1 65 ASP OD1  O  70.801  -2.560   5.245 1.00 . A C . 65 ASP OD1  1 1 
        9 14016 1 1 65 ASP OD2  O  71.826  -2.994   7.089 1.00 . A C . 65 ASP OD2  1 1 
        9 14017 1 1 66 GLU C    C  71.115  -7.412   8.842 1.00 . A C . 66 GLU C    1 1 
        9 14018 1 1 66 GLU CA   C  69.720  -6.956   9.278 1.00 . A C . 66 GLU CA   1 1 
        9 14019 1 1 66 GLU CB   C  68.752  -8.139   9.304 1.00 . A C . 66 GLU CB   1 1 
        9 14020 1 1 66 GLU CD   C  68.267  -9.654  11.232 1.00 . A C . 66 GLU CD   1 1 
        9 14021 1 1 66 GLU CG   C  68.100  -8.235  10.686 1.00 . A C . 66 GLU CG   1 1 
        9 14022 1 1 66 GLU H    H  68.596  -6.357   7.539 1.00 . A C . 66 GLU H    1 1 
        9 14023 1 1 66 GLU HA   H  69.760  -6.491  10.250 1.00 . A C . 66 GLU HA   1 1 
        9 14024 1 1 66 GLU HB2  H  67.987  -7.994   8.554 1.00 . A C . 66 GLU HB2  1 1 
        9 14025 1 1 66 GLU HB3  H  69.290  -9.051   9.098 1.00 . A C . 66 GLU HB3  1 1 
        9 14026 1 1 66 GLU HG2  H  68.575  -7.531  11.356 1.00 . A C . 66 GLU HG2  1 1 
        9 14027 1 1 66 GLU HG3  H  67.049  -8.003  10.605 1.00 . A C . 66 GLU HG3  1 1 
        9 14028 1 1 66 GLU N    N  69.147  -6.015   8.274 1.00 . A C . 66 GLU N    1 1 
        9 14029 1 1 66 GLU O    O  71.553  -8.499   9.163 1.00 . A C . 66 GLU O    1 1 
        9 14030 1 1 66 GLU OE1  O  68.341 -10.571  10.432 1.00 . A C . 66 GLU OE1  1 1 
        9 14031 1 1 66 GLU OE2  O  68.318  -9.799  12.443 1.00 . A C . 66 GLU OE2  1 1 
        9 14032 1 1 67 ASP C    C  74.171  -5.822   7.856 1.00 . A C . 67 ASP C    1 1 
        9 14033 1 1 67 ASP CA   C  73.184  -6.978   7.658 1.00 . A C . 67 ASP CA   1 1 
        9 14034 1 1 67 ASP CB   C  73.028  -7.300   6.171 1.00 . A C . 67 ASP CB   1 1 
        9 14035 1 1 67 ASP CG   C  72.186  -6.216   5.496 1.00 . A C . 67 ASP CG   1 1 
        9 14036 1 1 67 ASP H    H  71.447  -5.718   7.864 1.00 . A C . 67 ASP H    1 1 
        9 14037 1 1 67 ASP HA   H  73.522  -7.855   8.188 1.00 . A C . 67 ASP HA   1 1 
        9 14038 1 1 67 ASP HB2  H  74.003  -7.340   5.707 1.00 . A C . 67 ASP HB2  1 1 
        9 14039 1 1 67 ASP HB3  H  72.537  -8.256   6.059 1.00 . A C . 67 ASP HB3  1 1 
        9 14040 1 1 67 ASP N    N  71.818  -6.589   8.114 1.00 . A C . 67 ASP N    1 1 
        9 14041 1 1 67 ASP O    O  75.345  -6.030   8.088 1.00 . A C . 67 ASP O    1 1 
        9 14042 1 1 67 ASP OD1  O  71.994  -5.177   6.106 1.00 . A C . 67 ASP OD1  1 1 
        9 14043 1 1 67 ASP OD2  O  71.745  -6.444   4.382 1.00 . A C . 67 ASP OD2  1 1 
        9 14044 1 1 68 GLY C    C  75.105  -2.958   6.578 1.00 . A C . 68 GLY C    1 1 
        9 14045 1 1 68 GLY CA   C  74.623  -3.444   7.946 1.00 . A C . 68 GLY CA   1 1 
        9 14046 1 1 68 GLY H    H  72.759  -4.453   7.574 1.00 . A C . 68 GLY H    1 1 
        9 14047 1 1 68 GLY HA2  H  74.097  -2.645   8.450 1.00 . A C . 68 GLY HA2  1 1 
        9 14048 1 1 68 GLY HA3  H  75.475  -3.745   8.538 1.00 . A C . 68 GLY HA3  1 1 
        9 14049 1 1 68 GLY N    N  73.707  -4.605   7.764 1.00 . A C . 68 GLY N    1 1 
        9 14050 1 1 68 GLY O    O  76.050  -2.201   6.473 1.00 . A C . 68 GLY O    1 1 
        9 14051 1 1 69 SER C    C  74.530  -1.484   3.944 1.00 . A C . 69 SER C    1 1 
        9 14052 1 1 69 SER CA   C  74.880  -2.958   4.164 1.00 . A C . 69 SER CA   1 1 
        9 14053 1 1 69 SER CB   C  74.085  -3.847   3.208 1.00 . A C . 69 SER CB   1 1 
        9 14054 1 1 69 SER H    H  73.703  -4.001   5.636 1.00 . A C . 69 SER H    1 1 
        9 14055 1 1 69 SER HA   H  75.937  -3.120   4.024 1.00 . A C . 69 SER HA   1 1 
        9 14056 1 1 69 SER HB2  H  74.011  -3.369   2.245 1.00 . A C . 69 SER HB2  1 1 
        9 14057 1 1 69 SER HB3  H  74.591  -4.797   3.097 1.00 . A C . 69 SER HB3  1 1 
        9 14058 1 1 69 SER HG   H  72.253  -4.485   3.055 1.00 . A C . 69 SER HG   1 1 
        9 14059 1 1 69 SER N    N  74.462  -3.390   5.528 1.00 . A C . 69 SER N    1 1 
        9 14060 1 1 69 SER O    O  74.961  -0.870   2.989 1.00 . A C . 69 SER O    1 1 
        9 14061 1 1 69 SER OG   O  72.779  -4.050   3.731 1.00 . A C . 69 SER OG   1 1 
        9 14062 1 1 70 GLY C    C  72.479   0.673   3.423 1.00 . A C . 70 GLY C    1 1 
        9 14063 1 1 70 GLY CA   C  73.371   0.520   4.656 1.00 . A C . 70 GLY CA   1 1 
        9 14064 1 1 70 GLY H    H  73.410  -1.425   5.583 1.00 . A C . 70 GLY H    1 1 
        9 14065 1 1 70 GLY HA2  H  72.836   0.854   5.534 1.00 . A C . 70 GLY HA2  1 1 
        9 14066 1 1 70 GLY HA3  H  74.262   1.117   4.528 1.00 . A C . 70 GLY HA3  1 1 
        9 14067 1 1 70 GLY N    N  73.748  -0.912   4.819 1.00 . A C . 70 GLY N    1 1 
        9 14068 1 1 70 GLY O    O  72.418   1.721   2.813 1.00 . A C . 70 GLY O    1 1 
        9 14069 1 1 71 THR C    C  69.685  -1.204   2.042 1.00 . A C . 71 THR C    1 1 
        9 14070 1 1 71 THR CA   C  70.899  -0.291   1.856 1.00 . A C . 71 THR CA   1 1 
        9 14071 1 1 71 THR CB   C  71.761  -0.773   0.687 1.00 . A C . 71 THR CB   1 1 
        9 14072 1 1 71 THR CG2  C  72.638   0.377   0.190 1.00 . A C . 71 THR CG2  1 1 
        9 14073 1 1 71 THR H    H  71.853  -1.207   3.557 1.00 . A C . 71 THR H    1 1 
        9 14074 1 1 71 THR HA   H  70.585   0.727   1.687 1.00 . A C . 71 THR HA   1 1 
        9 14075 1 1 71 THR HB   H  71.124  -1.107  -0.116 1.00 . A C . 71 THR HB   1 1 
        9 14076 1 1 71 THR HG1  H  72.404  -2.602   0.556 1.00 . A C . 71 THR HG1  1 1 
        9 14077 1 1 71 THR HG21 H  73.209   0.778   1.014 1.00 . A C . 71 THR HG21 1 1 
        9 14078 1 1 71 THR HG22 H  73.313   0.011  -0.570 1.00 . A C . 71 THR HG22 1 1 
        9 14079 1 1 71 THR HG23 H  72.013   1.152  -0.227 1.00 . A C . 71 THR HG23 1 1 
        9 14080 1 1 71 THR N    N  71.788  -0.370   3.050 1.00 . A C . 71 THR N    1 1 
        9 14081 1 1 71 THR O    O  69.541  -1.861   3.053 1.00 . A C . 71 THR O    1 1 
        9 14082 1 1 71 THR OG1  O  72.584  -1.847   1.119 1.00 . A C . 71 THR OG1  1 1 
        9 14083 1 1 72 VAL C    C  67.514  -3.090   0.023 1.00 . A C . 72 VAL C    1 1 
        9 14084 1 1 72 VAL CA   C  67.604  -2.116   1.203 1.00 . A C . 72 VAL CA   1 1 
        9 14085 1 1 72 VAL CB   C  66.421  -1.150   1.190 1.00 . A C . 72 VAL CB   1 1 
        9 14086 1 1 72 VAL CG1  C  65.127  -1.929   0.949 1.00 . A C . 72 VAL CG1  1 1 
        9 14087 1 1 72 VAL CG2  C  66.339  -0.431   2.538 1.00 . A C . 72 VAL CG2  1 1 
        9 14088 1 1 72 VAL H    H  68.940  -0.708   0.269 1.00 . A C . 72 VAL H    1 1 
        9 14089 1 1 72 VAL HA   H  67.625  -2.657   2.136 1.00 . A C . 72 VAL HA   1 1 
        9 14090 1 1 72 VAL HB   H  66.556  -0.425   0.401 1.00 . A C . 72 VAL HB   1 1 
        9 14091 1 1 72 VAL HG11 H  65.251  -2.946   1.288 1.00 . A C . 72 VAL HG11 1 1 
        9 14092 1 1 72 VAL HG12 H  64.319  -1.464   1.496 1.00 . A C . 72 VAL HG12 1 1 
        9 14093 1 1 72 VAL HG13 H  64.896  -1.926  -0.106 1.00 . A C . 72 VAL HG13 1 1 
        9 14094 1 1 72 VAL HG21 H  66.423  -1.154   3.336 1.00 . A C . 72 VAL HG21 1 1 
        9 14095 1 1 72 VAL HG22 H  67.146   0.283   2.613 1.00 . A C . 72 VAL HG22 1 1 
        9 14096 1 1 72 VAL HG23 H  65.393   0.085   2.616 1.00 . A C . 72 VAL HG23 1 1 
        9 14097 1 1 72 VAL N    N  68.808  -1.248   1.075 1.00 . A C . 72 VAL N    1 1 
        9 14098 1 1 72 VAL O    O  67.963  -2.801  -1.069 1.00 . A C . 72 VAL O    1 1 
        9 14099 1 1 73 ASP C    C  65.344  -5.657  -1.024 1.00 . A C . 73 ASP C    1 1 
        9 14100 1 1 73 ASP CA   C  66.808  -5.232  -0.867 1.00 . A C . 73 ASP CA   1 1 
        9 14101 1 1 73 ASP CB   C  67.666  -6.420  -0.432 1.00 . A C . 73 ASP CB   1 1 
        9 14102 1 1 73 ASP CG   C  69.054  -5.925  -0.021 1.00 . A C . 73 ASP CG   1 1 
        9 14103 1 1 73 ASP H    H  66.576  -4.447   1.126 1.00 . A C . 73 ASP H    1 1 
        9 14104 1 1 73 ASP HA   H  67.184  -4.821  -1.790 1.00 . A C . 73 ASP HA   1 1 
        9 14105 1 1 73 ASP HB2  H  67.197  -6.914   0.407 1.00 . A C . 73 ASP HB2  1 1 
        9 14106 1 1 73 ASP HB3  H  67.762  -7.116  -1.252 1.00 . A C . 73 ASP HB3  1 1 
        9 14107 1 1 73 ASP N    N  66.933  -4.238   0.238 1.00 . A C . 73 ASP N    1 1 
        9 14108 1 1 73 ASP O    O  64.530  -5.444  -0.147 1.00 . A C . 73 ASP O    1 1 
        9 14109 1 1 73 ASP OD1  O  69.469  -4.897  -0.529 1.00 . A C . 73 ASP OD1  1 1 
        9 14110 1 1 73 ASP OD2  O  69.678  -6.584   0.795 1.00 . A C . 73 ASP OD2  1 1 
        9 14111 1 1 74 PHE C    C  63.137  -7.579  -1.173 1.00 . A C . 74 PHE C    1 1 
        9 14112 1 1 74 PHE CA   C  63.592  -6.694  -2.338 1.00 . A C . 74 PHE CA   1 1 
        9 14113 1 1 74 PHE CB   C  63.609  -7.492  -3.642 1.00 . A C . 74 PHE CB   1 1 
        9 14114 1 1 74 PHE CD1  C  61.193  -6.922  -4.083 1.00 . A C . 74 PHE CD1  1 1 
        9 14115 1 1 74 PHE CD2  C  61.897  -9.236  -4.265 1.00 . A C . 74 PHE CD2  1 1 
        9 14116 1 1 74 PHE CE1  C  59.886  -7.294  -4.420 1.00 . A C . 74 PHE CE1  1 1 
        9 14117 1 1 74 PHE CE2  C  60.590  -9.607  -4.602 1.00 . A C . 74 PHE CE2  1 1 
        9 14118 1 1 74 PHE CG   C  62.199  -7.893  -4.005 1.00 . A C . 74 PHE CG   1 1 
        9 14119 1 1 74 PHE CZ   C  59.585  -8.635  -4.680 1.00 . A C . 74 PHE CZ   1 1 
        9 14120 1 1 74 PHE H    H  65.674  -6.421  -2.827 1.00 . A C . 74 PHE H    1 1 
        9 14121 1 1 74 PHE HA   H  62.943  -5.838  -2.437 1.00 . A C . 74 PHE HA   1 1 
        9 14122 1 1 74 PHE HB2  H  64.025  -6.883  -4.431 1.00 . A C . 74 PHE HB2  1 1 
        9 14123 1 1 74 PHE HB3  H  64.213  -8.378  -3.514 1.00 . A C . 74 PHE HB3  1 1 
        9 14124 1 1 74 PHE HD1  H  61.426  -5.886  -3.882 1.00 . A C . 74 PHE HD1  1 1 
        9 14125 1 1 74 PHE HD2  H  62.673  -9.985  -4.205 1.00 . A C . 74 PHE HD2  1 1 
        9 14126 1 1 74 PHE HE1  H  59.110  -6.544  -4.480 1.00 . A C . 74 PHE HE1  1 1 
        9 14127 1 1 74 PHE HE2  H  60.357 -10.642  -4.803 1.00 . A C . 74 PHE HE2  1 1 
        9 14128 1 1 74 PHE HZ   H  58.576  -8.921  -4.940 1.00 . A C . 74 PHE HZ   1 1 
        9 14129 1 1 74 PHE N    N  65.003  -6.257  -2.131 1.00 . A C . 74 PHE N    1 1 
        9 14130 1 1 74 PHE O    O  61.958  -7.782  -0.958 1.00 . A C . 74 PHE O    1 1 
        9 14131 1 1 75 ASP C    C  63.392  -8.128   1.966 1.00 . A C . 75 ASP C    1 1 
        9 14132 1 1 75 ASP CA   C  63.684  -8.980   0.728 1.00 . A C . 75 ASP CA   1 1 
        9 14133 1 1 75 ASP CB   C  64.902  -9.872   0.965 1.00 . A C . 75 ASP CB   1 1 
        9 14134 1 1 75 ASP CG   C  65.110 -10.786  -0.244 1.00 . A C . 75 ASP CG   1 1 
        9 14135 1 1 75 ASP H    H  65.008  -7.933  -0.611 1.00 . A C . 75 ASP H    1 1 
        9 14136 1 1 75 ASP HA   H  62.829  -9.585   0.475 1.00 . A C . 75 ASP HA   1 1 
        9 14137 1 1 75 ASP HB2  H  65.778  -9.254   1.106 1.00 . A C . 75 ASP HB2  1 1 
        9 14138 1 1 75 ASP HB3  H  64.741 -10.474   1.847 1.00 . A C . 75 ASP HB3  1 1 
        9 14139 1 1 75 ASP N    N  64.063  -8.108  -0.421 1.00 . A C . 75 ASP N    1 1 
        9 14140 1 1 75 ASP O    O  62.501  -8.423   2.738 1.00 . A C . 75 ASP O    1 1 
        9 14141 1 1 75 ASP OD1  O  64.188 -10.905  -1.036 1.00 . A C . 75 ASP OD1  1 1 
        9 14142 1 1 75 ASP OD2  O  66.185 -11.350  -0.358 1.00 . A C . 75 ASP OD2  1 1 
        9 14143 1 1 76 GLU C    C  62.768  -5.212   3.060 1.00 . A C . 76 GLU C    1 1 
        9 14144 1 1 76 GLU CA   C  63.899  -6.203   3.348 1.00 . A C . 76 GLU CA   1 1 
        9 14145 1 1 76 GLU CB   C  65.219  -5.464   3.564 1.00 . A C . 76 GLU CB   1 1 
        9 14146 1 1 76 GLU CD   C  67.699  -5.760   3.695 1.00 . A C . 76 GLU CD   1 1 
        9 14147 1 1 76 GLU CG   C  66.349  -6.480   3.740 1.00 . A C . 76 GLU CG   1 1 
        9 14148 1 1 76 GLU H    H  64.848  -6.853   1.526 1.00 . A C . 76 GLU H    1 1 
        9 14149 1 1 76 GLU HA   H  63.665  -6.802   4.215 1.00 . A C . 76 GLU HA   1 1 
        9 14150 1 1 76 GLU HB2  H  65.426  -4.839   2.707 1.00 . A C . 76 GLU HB2  1 1 
        9 14151 1 1 76 GLU HB3  H  65.148  -4.850   4.450 1.00 . A C . 76 GLU HB3  1 1 
        9 14152 1 1 76 GLU HG2  H  66.239  -6.979   4.692 1.00 . A C . 76 GLU HG2  1 1 
        9 14153 1 1 76 GLU HG3  H  66.305  -7.208   2.944 1.00 . A C . 76 GLU HG3  1 1 
        9 14154 1 1 76 GLU N    N  64.135  -7.074   2.160 1.00 . A C . 76 GLU N    1 1 
        9 14155 1 1 76 GLU O    O  61.966  -4.904   3.918 1.00 . A C . 76 GLU O    1 1 
        9 14156 1 1 76 GLU OE1  O  67.997  -5.166   2.671 1.00 . A C . 76 GLU OE1  1 1 
        9 14157 1 1 76 GLU OE2  O  68.411  -5.815   4.684 1.00 . A C . 76 GLU OE2  1 1 
        9 14158 1 1 77 PHE C    C  60.258  -4.269   1.969 1.00 . A C . 77 PHE C    1 1 
        9 14159 1 1 77 PHE CA   C  61.620  -3.738   1.513 1.00 . A C . 77 PHE CA   1 1 
        9 14160 1 1 77 PHE CB   C  61.667  -3.618  -0.010 1.00 . A C . 77 PHE CB   1 1 
        9 14161 1 1 77 PHE CD1  C  59.309  -2.968  -0.615 1.00 . A C . 77 PHE CD1  1 1 
        9 14162 1 1 77 PHE CD2  C  61.051  -1.285  -0.736 1.00 . A C . 77 PHE CD2  1 1 
        9 14163 1 1 77 PHE CE1  C  58.367  -2.022  -1.038 1.00 . A C . 77 PHE CE1  1 1 
        9 14164 1 1 77 PHE CE2  C  60.109  -0.340  -1.157 1.00 . A C . 77 PHE CE2  1 1 
        9 14165 1 1 77 PHE CG   C  60.651  -2.600  -0.465 1.00 . A C . 77 PHE CG   1 1 
        9 14166 1 1 77 PHE CZ   C  58.765  -0.708  -1.308 1.00 . A C . 77 PHE CZ   1 1 
        9 14167 1 1 77 PHE H    H  63.356  -4.972   1.178 1.00 . A C . 77 PHE H    1 1 
        9 14168 1 1 77 PHE HA   H  61.821  -2.779   1.963 1.00 . A C . 77 PHE HA   1 1 
        9 14169 1 1 77 PHE HB2  H  62.655  -3.304  -0.316 1.00 . A C . 77 PHE HB2  1 1 
        9 14170 1 1 77 PHE HB3  H  61.440  -4.576  -0.454 1.00 . A C . 77 PHE HB3  1 1 
        9 14171 1 1 77 PHE HD1  H  59.000  -3.982  -0.407 1.00 . A C . 77 PHE HD1  1 1 
        9 14172 1 1 77 PHE HD2  H  62.086  -1.001  -0.620 1.00 . A C . 77 PHE HD2  1 1 
        9 14173 1 1 77 PHE HE1  H  57.331  -2.306  -1.153 1.00 . A C . 77 PHE HE1  1 1 
        9 14174 1 1 77 PHE HE2  H  60.417   0.674  -1.366 1.00 . A C . 77 PHE HE2  1 1 
        9 14175 1 1 77 PHE HZ   H  58.039   0.021  -1.633 1.00 . A C . 77 PHE HZ   1 1 
        9 14176 1 1 77 PHE N    N  62.699  -4.711   1.857 1.00 . A C . 77 PHE N    1 1 
        9 14177 1 1 77 PHE O    O  59.464  -3.551   2.545 1.00 . A C . 77 PHE O    1 1 
        9 14178 1 1 78 LEU C    C  58.370  -5.718   3.593 1.00 . A C . 78 LEU C    1 1 
        9 14179 1 1 78 LEU CA   C  58.666  -6.089   2.137 1.00 . A C . 78 LEU CA   1 1 
        9 14180 1 1 78 LEU CB   C  58.826  -7.604   1.994 1.00 . A C . 78 LEU CB   1 1 
        9 14181 1 1 78 LEU CD1  C  58.738  -9.489   0.358 1.00 . A C . 78 LEU CD1  1 1 
        9 14182 1 1 78 LEU CD2  C  56.769  -7.975   0.627 1.00 . A C . 78 LEU CD2  1 1 
        9 14183 1 1 78 LEU CG   C  58.298  -8.049   0.630 1.00 . A C . 78 LEU CG   1 1 
        9 14184 1 1 78 LEU H    H  60.632  -6.083   1.250 1.00 . A C . 78 LEU H    1 1 
        9 14185 1 1 78 LEU HA   H  57.877  -5.739   1.490 1.00 . A C . 78 LEU HA   1 1 
        9 14186 1 1 78 LEU HB2  H  59.871  -7.864   2.079 1.00 . A C . 78 LEU HB2  1 1 
        9 14187 1 1 78 LEU HB3  H  58.267  -8.100   2.774 1.00 . A C . 78 LEU HB3  1 1 
        9 14188 1 1 78 LEU HD11 H  58.645 -10.071   1.264 1.00 . A C . 78 LEU HD11 1 1 
        9 14189 1 1 78 LEU HD12 H  58.114  -9.919  -0.411 1.00 . A C . 78 LEU HD12 1 1 
        9 14190 1 1 78 LEU HD13 H  59.768  -9.495   0.033 1.00 . A C . 78 LEU HD13 1 1 
        9 14191 1 1 78 LEU HD21 H  56.451  -7.088   1.155 1.00 . A C . 78 LEU HD21 1 1 
        9 14192 1 1 78 LEU HD22 H  56.412  -7.936  -0.391 1.00 . A C . 78 LEU HD22 1 1 
        9 14193 1 1 78 LEU HD23 H  56.365  -8.849   1.117 1.00 . A C . 78 LEU HD23 1 1 
        9 14194 1 1 78 LEU HG   H  58.693  -7.401  -0.138 1.00 . A C . 78 LEU HG   1 1 
        9 14195 1 1 78 LEU N    N  59.979  -5.519   1.717 1.00 . A C . 78 LEU N    1 1 
        9 14196 1 1 78 LEU O    O  57.331  -5.170   3.905 1.00 . A C . 78 LEU O    1 1 
        9 14197 1 1 79 VAL C    C  58.970  -4.158   6.101 1.00 . A C . 79 VAL C    1 1 
        9 14198 1 1 79 VAL CA   C  59.047  -5.676   5.919 1.00 . A C . 79 VAL CA   1 1 
        9 14199 1 1 79 VAL CB   C  60.261  -6.242   6.656 1.00 . A C . 79 VAL CB   1 1 
        9 14200 1 1 79 VAL CG1  C  60.137  -5.941   8.150 1.00 . A C . 79 VAL CG1  1 1 
        9 14201 1 1 79 VAL CG2  C  60.325  -7.755   6.445 1.00 . A C . 79 VAL CG2  1 1 
        9 14202 1 1 79 VAL H    H  60.107  -6.454   4.211 1.00 . A C . 79 VAL H    1 1 
        9 14203 1 1 79 VAL HA   H  58.147  -6.146   6.278 1.00 . A C . 79 VAL HA   1 1 
        9 14204 1 1 79 VAL HB   H  61.161  -5.784   6.270 1.00 . A C . 79 VAL HB   1 1 
        9 14205 1 1 79 VAL HG11 H  59.150  -6.219   8.491 1.00 . A C . 79 VAL HG11 1 1 
        9 14206 1 1 79 VAL HG12 H  60.878  -6.506   8.694 1.00 . A C . 79 VAL HG12 1 1 
        9 14207 1 1 79 VAL HG13 H  60.292  -4.886   8.319 1.00 . A C . 79 VAL HG13 1 1 
        9 14208 1 1 79 VAL HG21 H  59.858  -8.008   5.503 1.00 . A C . 79 VAL HG21 1 1 
        9 14209 1 1 79 VAL HG22 H  61.357  -8.074   6.433 1.00 . A C . 79 VAL HG22 1 1 
        9 14210 1 1 79 VAL HG23 H  59.803  -8.254   7.249 1.00 . A C . 79 VAL HG23 1 1 
        9 14211 1 1 79 VAL N    N  59.276  -6.012   4.484 1.00 . A C . 79 VAL N    1 1 
        9 14212 1 1 79 VAL O    O  58.323  -3.663   7.001 1.00 . A C . 79 VAL O    1 1 
        9 14213 1 1 80 MET C    C  58.145  -1.429   5.361 1.00 . A C . 80 MET C    1 1 
        9 14214 1 1 80 MET CA   C  59.592  -1.929   5.378 1.00 . A C . 80 MET CA   1 1 
        9 14215 1 1 80 MET CB   C  60.354  -1.413   4.158 1.00 . A C . 80 MET CB   1 1 
        9 14216 1 1 80 MET CE   C  60.809   1.254   2.363 1.00 . A C . 80 MET CE   1 1 
        9 14217 1 1 80 MET CG   C  61.258  -0.251   4.575 1.00 . A C . 80 MET CG   1 1 
        9 14218 1 1 80 MET H    H  60.145  -3.835   4.533 1.00 . A C . 80 MET H    1 1 
        9 14219 1 1 80 MET HA   H  60.089  -1.616   6.282 1.00 . A C . 80 MET HA   1 1 
        9 14220 1 1 80 MET HB2  H  60.956  -2.209   3.745 1.00 . A C . 80 MET HB2  1 1 
        9 14221 1 1 80 MET HB3  H  59.652  -1.070   3.413 1.00 . A C . 80 MET HB3  1 1 
        9 14222 1 1 80 MET HE1  H  61.142   0.262   2.096 1.00 . A C . 80 MET HE1  1 1 
        9 14223 1 1 80 MET HE2  H  59.912   1.490   1.813 1.00 . A C . 80 MET HE2  1 1 
        9 14224 1 1 80 MET HE3  H  61.576   1.976   2.121 1.00 . A C . 80 MET HE3  1 1 
        9 14225 1 1 80 MET HG2  H  61.421  -0.288   5.642 1.00 . A C . 80 MET HG2  1 1 
        9 14226 1 1 80 MET HG3  H  62.205  -0.331   4.063 1.00 . A C . 80 MET HG3  1 1 
        9 14227 1 1 80 MET N    N  59.628  -3.415   5.252 1.00 . A C . 80 MET N    1 1 
        9 14228 1 1 80 MET O    O  57.793  -0.498   6.055 1.00 . A C . 80 MET O    1 1 
        9 14229 1 1 80 MET SD   S  60.465   1.316   4.138 1.00 . A C . 80 MET SD   1 1 
        9 14230 1 1 81 MET C    C  55.101  -2.188   5.693 1.00 . A C . 81 MET C    1 1 
        9 14231 1 1 81 MET CA   C  55.881  -1.600   4.515 1.00 . A C . 81 MET CA   1 1 
        9 14232 1 1 81 MET CB   C  55.347  -2.148   3.191 1.00 . A C . 81 MET CB   1 1 
        9 14233 1 1 81 MET CE   C  54.966   1.506   1.408 1.00 . A C . 81 MET CE   1 1 
        9 14234 1 1 81 MET CG   C  55.460  -1.073   2.109 1.00 . A C . 81 MET CG   1 1 
        9 14235 1 1 81 MET H    H  57.608  -2.792   4.019 1.00 . A C . 81 MET H    1 1 
        9 14236 1 1 81 MET HA   H  55.820  -0.523   4.521 1.00 . A C . 81 MET HA   1 1 
        9 14237 1 1 81 MET HB2  H  55.924  -3.014   2.901 1.00 . A C . 81 MET HB2  1 1 
        9 14238 1 1 81 MET HB3  H  54.311  -2.428   3.309 1.00 . A C . 81 MET HB3  1 1 
        9 14239 1 1 81 MET HE1  H  55.945   1.181   1.079 1.00 . A C . 81 MET HE1  1 1 
        9 14240 1 1 81 MET HE2  H  54.348   1.731   0.549 1.00 . A C . 81 MET HE2  1 1 
        9 14241 1 1 81 MET HE3  H  55.068   2.389   2.017 1.00 . A C . 81 MET HE3  1 1 
        9 14242 1 1 81 MET HG2  H  56.438  -0.616   2.155 1.00 . A C . 81 MET HG2  1 1 
        9 14243 1 1 81 MET HG3  H  55.321  -1.523   1.137 1.00 . A C . 81 MET HG3  1 1 
        9 14244 1 1 81 MET N    N  57.304  -2.041   4.572 1.00 . A C . 81 MET N    1 1 
        9 14245 1 1 81 MET O    O  54.374  -1.495   6.378 1.00 . A C . 81 MET O    1 1 
        9 14246 1 1 81 MET SD   S  54.190   0.188   2.376 1.00 . A C . 81 MET SD   1 1 
        9 14247 1 1 82 VAL C    C  54.585  -3.204   8.309 1.00 . A C . 82 VAL C    1 1 
        9 14248 1 1 82 VAL CA   C  54.518  -4.097   7.067 1.00 . A C . 82 VAL CA   1 1 
        9 14249 1 1 82 VAL CB   C  55.249  -5.416   7.318 1.00 . A C . 82 VAL CB   1 1 
        9 14250 1 1 82 VAL CG1  C  54.487  -6.231   8.364 1.00 . A C . 82 VAL CG1  1 1 
        9 14251 1 1 82 VAL CG2  C  55.329  -6.210   6.011 1.00 . A C . 82 VAL CG2  1 1 
        9 14252 1 1 82 VAL H    H  55.841  -4.001   5.369 1.00 . A C . 82 VAL H    1 1 
        9 14253 1 1 82 VAL HA   H  53.493  -4.290   6.795 1.00 . A C . 82 VAL HA   1 1 
        9 14254 1 1 82 VAL HB   H  56.247  -5.211   7.678 1.00 . A C . 82 VAL HB   1 1 
        9 14255 1 1 82 VAL HG11 H  53.464  -5.888   8.412 1.00 . A C . 82 VAL HG11 1 1 
        9 14256 1 1 82 VAL HG12 H  54.506  -7.275   8.090 1.00 . A C . 82 VAL HG12 1 1 
        9 14257 1 1 82 VAL HG13 H  54.955  -6.104   9.330 1.00 . A C . 82 VAL HG13 1 1 
        9 14258 1 1 82 VAL HG21 H  54.660  -5.776   5.284 1.00 . A C . 82 VAL HG21 1 1 
        9 14259 1 1 82 VAL HG22 H  56.341  -6.181   5.633 1.00 . A C . 82 VAL HG22 1 1 
        9 14260 1 1 82 VAL HG23 H  55.044  -7.236   6.196 1.00 . A C . 82 VAL HG23 1 1 
        9 14261 1 1 82 VAL N    N  55.249  -3.463   5.934 1.00 . A C . 82 VAL N    1 1 
        9 14262 1 1 82 VAL O    O  53.584  -2.928   8.942 1.00 . A C . 82 VAL O    1 1 
        9 14263 1 1 83 ARG C    C  55.041  -0.611   9.700 1.00 . A C . 83 ARG C    1 1 
        9 14264 1 1 83 ARG CA   C  55.886  -1.877   9.866 1.00 . A C . 83 ARG CA   1 1 
        9 14265 1 1 83 ARG CB   C  57.372  -1.524   9.939 1.00 . A C . 83 ARG CB   1 1 
        9 14266 1 1 83 ARG CD   C  59.639  -2.431  10.470 1.00 . A C . 83 ARG CD   1 1 
        9 14267 1 1 83 ARG CG   C  58.134  -2.655  10.631 1.00 . A C . 83 ARG CG   1 1 
        9 14268 1 1 83 ARG CZ   C  60.922  -3.525  12.208 1.00 . A C . 83 ARG CZ   1 1 
        9 14269 1 1 83 ARG H    H  56.550  -2.986   8.140 1.00 . A C . 83 ARG H    1 1 
        9 14270 1 1 83 ARG HA   H  55.592  -2.414  10.754 1.00 . A C . 83 ARG HA   1 1 
        9 14271 1 1 83 ARG HB2  H  57.759  -1.388   8.938 1.00 . A C . 83 ARG HB2  1 1 
        9 14272 1 1 83 ARG HB3  H  57.498  -0.611  10.501 1.00 . A C . 83 ARG HB3  1 1 
        9 14273 1 1 83 ARG HD2  H  59.897  -2.357   9.423 1.00 . A C . 83 ARG HD2  1 1 
        9 14274 1 1 83 ARG HD3  H  59.946  -1.542  10.999 1.00 . A C . 83 ARG HD3  1 1 
        9 14275 1 1 83 ARG HE   H  60.202  -4.502  10.638 1.00 . A C . 83 ARG HE   1 1 
        9 14276 1 1 83 ARG HG2  H  57.881  -2.669  11.682 1.00 . A C . 83 ARG HG2  1 1 
        9 14277 1 1 83 ARG HG3  H  57.862  -3.599  10.183 1.00 . A C . 83 ARG HG3  1 1 
        9 14278 1 1 83 ARG HH11 H  62.121  -2.061  11.554 1.00 . A C . 83 ARG HH11 1 1 
        9 14279 1 1 83 ARG HH12 H  62.379  -2.567  13.190 1.00 . A C . 83 ARG HH12 1 1 
        9 14280 1 1 83 ARG HH21 H  59.875  -4.964  13.125 1.00 . A C . 83 ARG HH21 1 1 
        9 14281 1 1 83 ARG HH22 H  61.110  -4.212  14.078 1.00 . A C . 83 ARG HH22 1 1 
        9 14282 1 1 83 ARG N    N  55.756  -2.750   8.664 1.00 . A C . 83 ARG N    1 1 
        9 14283 1 1 83 ARG NE   N  60.273  -3.632  11.082 1.00 . A C . 83 ARG NE   1 1 
        9 14284 1 1 83 ARG NH1  N  61.882  -2.650  12.327 1.00 . A C . 83 ARG NH1  1 1 
        9 14285 1 1 83 ARG NH2  N  60.611  -4.294  13.215 1.00 . A C . 83 ARG NH2  1 1 
        9 14286 1 1 83 ARG O    O  54.272  -0.248  10.568 1.00 . A C . 83 ARG O    1 1 
        9 14287 1 1 84 CYS C    C  53.052   0.981   7.698 1.00 . A C . 84 CYS C    1 1 
        9 14288 1 1 84 CYS CA   C  54.385   1.310   8.375 1.00 . A C . 84 CYS CA   1 1 
        9 14289 1 1 84 CYS CB   C  55.252   2.177   7.462 1.00 . A C . 84 CYS CB   1 1 
        9 14290 1 1 84 CYS H    H  55.806  -0.242   7.904 1.00 . A C . 84 CYS H    1 1 
        9 14291 1 1 84 CYS HA   H  54.217   1.816   9.313 1.00 . A C . 84 CYS HA   1 1 
        9 14292 1 1 84 CYS HB2  H  56.291   2.062   7.736 1.00 . A C . 84 CYS HB2  1 1 
        9 14293 1 1 84 CYS HB3  H  55.113   1.870   6.436 1.00 . A C . 84 CYS HB3  1 1 
        9 14294 1 1 84 CYS HG   H  54.258   3.995   8.451 1.00 . A C . 84 CYS HG   1 1 
        9 14295 1 1 84 CYS N    N  55.179   0.066   8.592 1.00 . A C . 84 CYS N    1 1 
        9 14296 1 1 84 CYS O    O  52.368   1.851   7.197 1.00 . A C . 84 CYS O    1 1 
        9 14297 1 1 84 CYS SG   S  54.770   3.912   7.643 1.00 . A C . 84 CYS SG   1 1 
        9 14298 1 1 85 MET C    C  50.311  -0.841   8.111 1.00 . A C . 85 MET C    1 1 
        9 14299 1 1 85 MET CA   C  51.391  -0.654   7.038 1.00 . A C . 85 MET CA   1 1 
        9 14300 1 1 85 MET CB   C  51.698  -1.976   6.325 1.00 . A C . 85 MET CB   1 1 
        9 14301 1 1 85 MET CE   C  50.537  -3.151   3.468 1.00 . A C . 85 MET CE   1 1 
        9 14302 1 1 85 MET CG   C  50.415  -2.790   6.157 1.00 . A C . 85 MET CG   1 1 
        9 14303 1 1 85 MET H    H  53.241  -0.958   8.088 1.00 . A C . 85 MET H    1 1 
        9 14304 1 1 85 MET HA   H  51.088   0.092   6.321 1.00 . A C . 85 MET HA   1 1 
        9 14305 1 1 85 MET HB2  H  52.121  -1.768   5.352 1.00 . A C . 85 MET HB2  1 1 
        9 14306 1 1 85 MET HB3  H  52.407  -2.543   6.909 1.00 . A C . 85 MET HB3  1 1 
        9 14307 1 1 85 MET HE1  H  50.970  -2.173   3.629 1.00 . A C . 85 MET HE1  1 1 
        9 14308 1 1 85 MET HE2  H  51.051  -3.650   2.658 1.00 . A C . 85 MET HE2  1 1 
        9 14309 1 1 85 MET HE3  H  49.495  -3.043   3.217 1.00 . A C . 85 MET HE3  1 1 
        9 14310 1 1 85 MET HG2  H  50.128  -3.202   7.111 1.00 . A C . 85 MET HG2  1 1 
        9 14311 1 1 85 MET HG3  H  49.629  -2.148   5.790 1.00 . A C . 85 MET HG3  1 1 
        9 14312 1 1 85 MET N    N  52.678  -0.269   7.680 1.00 . A C . 85 MET N    1 1 
        9 14313 1 1 85 MET O    O  49.131  -0.723   7.845 1.00 . A C . 85 MET O    1 1 
        9 14314 1 1 85 MET SD   S  50.699  -4.134   4.979 1.00 . A C . 85 MET SD   1 1 
        9 14315 1 1 86 LYS C    C  49.923  -0.290  11.512 1.00 . A C . 86 LYS C    1 1 
        9 14316 1 1 86 LYS CA   C  49.706  -1.327  10.407 1.00 . A C . 86 LYS CA   1 1 
        9 14317 1 1 86 LYS CB   C  49.965  -2.738  10.934 1.00 . A C . 86 LYS CB   1 1 
        9 14318 1 1 86 LYS CD   C  48.274  -4.502  11.461 1.00 . A C . 86 LYS CD   1 1 
        9 14319 1 1 86 LYS CE   C  49.005  -5.834  11.643 1.00 . A C . 86 LYS CE   1 1 
        9 14320 1 1 86 LYS CG   C  48.938  -3.703  10.338 1.00 . A C . 86 LYS CG   1 1 
        9 14321 1 1 86 LYS H    H  51.665  -1.222   9.513 1.00 . A C . 86 LYS H    1 1 
        9 14322 1 1 86 LYS HA   H  48.704  -1.258  10.014 1.00 . A C . 86 LYS HA   1 1 
        9 14323 1 1 86 LYS HB2  H  50.960  -3.051  10.653 1.00 . A C . 86 LYS HB2  1 1 
        9 14324 1 1 86 LYS HB3  H  49.877  -2.742  12.011 1.00 . A C . 86 LYS HB3  1 1 
        9 14325 1 1 86 LYS HD2  H  48.320  -3.937  12.381 1.00 . A C . 86 LYS HD2  1 1 
        9 14326 1 1 86 LYS HD3  H  47.242  -4.692  11.206 1.00 . A C . 86 LYS HD3  1 1 
        9 14327 1 1 86 LYS HE2  H  48.377  -6.653  11.318 1.00 . A C . 86 LYS HE2  1 1 
        9 14328 1 1 86 LYS HE3  H  49.935  -5.831  11.098 1.00 . A C . 86 LYS HE3  1 1 
        9 14329 1 1 86 LYS HG2  H  48.186  -3.141   9.803 1.00 . A C . 86 LYS HG2  1 1 
        9 14330 1 1 86 LYS HG3  H  49.432  -4.382   9.660 1.00 . A C . 86 LYS HG3  1 1 
        9 14331 1 1 86 LYS HZ1  H  49.420  -4.977  13.494 1.00 . A C . 86 LYS HZ1  1 1 
        9 14332 1 1 86 LYS HZ2  H  48.455  -6.372  13.577 1.00 . A C . 86 LYS HZ2  1 1 
        9 14333 1 1 86 LYS HZ3  H  50.119  -6.505  13.268 1.00 . A C . 86 LYS HZ3  1 1 
        9 14334 1 1 86 LYS N    N  50.708  -1.132   9.319 1.00 . A C . 86 LYS N    1 1 
        9 14335 1 1 86 LYS NZ   N  49.270  -5.929  13.106 1.00 . A C . 86 LYS NZ   1 1 
        9 14336 1 1 86 LYS O    O  49.657  -0.540  12.671 1.00 . A C . 86 LYS O    1 1 
        9 14337 1 1 87 ASP C    C  50.321   3.305  11.618 1.00 . A C . 87 ASP C    1 1 
        9 14338 1 1 87 ASP CA   C  50.637   1.923  12.195 1.00 . A C . 87 ASP CA   1 1 
        9 14339 1 1 87 ASP CB   C  52.121   1.812  12.546 1.00 . A C . 87 ASP CB   1 1 
        9 14340 1 1 87 ASP CG   C  52.472   2.848  13.616 1.00 . A C . 87 ASP CG   1 1 
        9 14341 1 1 87 ASP H    H  50.611   1.053  10.223 1.00 . A C . 87 ASP H    1 1 
        9 14342 1 1 87 ASP HA   H  50.035   1.733  13.070 1.00 . A C . 87 ASP HA   1 1 
        9 14343 1 1 87 ASP HB2  H  52.329   0.820  12.920 1.00 . A C . 87 ASP HB2  1 1 
        9 14344 1 1 87 ASP HB3  H  52.715   1.995  11.663 1.00 . A C . 87 ASP HB3  1 1 
        9 14345 1 1 87 ASP N    N  50.403   0.871  11.164 1.00 . A C . 87 ASP N    1 1 
        9 14346 1 1 87 ASP O    O  51.138   4.205  11.652 1.00 . A C . 87 ASP O    1 1 
        9 14347 1 1 87 ASP OD1  O  51.856   2.814  14.669 1.00 . A C . 87 ASP OD1  1 1 
        9 14348 1 1 87 ASP OD2  O  53.351   3.655  13.364 1.00 . A C . 87 ASP OD2  1 1 
        9 14349 1 1 88 ASP C    C  47.273   5.059  10.689 1.00 . A C . 88 ASP C    1 1 
        9 14350 1 1 88 ASP CA   C  48.772   4.804  10.510 1.00 . A C . 88 ASP CA   1 1 
        9 14351 1 1 88 ASP CB   C  49.123   4.701   9.027 1.00 . A C . 88 ASP CB   1 1 
        9 14352 1 1 88 ASP CG   C  48.449   3.465   8.429 1.00 . A C . 88 ASP CG   1 1 
        9 14353 1 1 88 ASP H    H  48.498   2.744  11.073 1.00 . A C . 88 ASP H    1 1 
        9 14354 1 1 88 ASP HA   H  49.346   5.593  10.971 1.00 . A C . 88 ASP HA   1 1 
        9 14355 1 1 88 ASP HB2  H  48.777   5.585   8.513 1.00 . A C . 88 ASP HB2  1 1 
        9 14356 1 1 88 ASP HB3  H  50.194   4.614   8.915 1.00 . A C . 88 ASP HB3  1 1 
        9 14357 1 1 88 ASP N    N  49.142   3.481  11.090 1.00 . A C . 88 ASP N    1 1 
        9 14358 1 1 88 ASP O    O  46.445   4.388  10.103 1.00 . A C . 88 ASP O    1 1 
        9 14359 1 1 88 ASP OD1  O  48.882   2.368   8.743 1.00 . A C . 88 ASP OD1  1 1 
        9 14360 1 1 88 ASP OD2  O  47.512   3.636   7.666 1.00 . A C . 88 ASP OD2  1 1 
        9 14361 1 1 89 SER C    C  45.087   7.619  10.989 1.00 . A C . 89 SER C    1 1 
        9 14362 1 1 89 SER CA   C  45.470   6.321  11.705 1.00 . A C . 89 SER CA   1 1 
        9 14363 1 1 89 SER CB   C  45.319   6.477  13.218 1.00 . A C . 89 SER CB   1 1 
        9 14364 1 1 89 SER H    H  47.599   6.554  11.954 1.00 . A C . 89 SER H    1 1 
        9 14365 1 1 89 SER HA   H  44.861   5.502  11.356 1.00 . A C . 89 SER HA   1 1 
        9 14366 1 1 89 SER HB2  H  45.974   7.256  13.568 1.00 . A C . 89 SER HB2  1 1 
        9 14367 1 1 89 SER HB3  H  44.294   6.740  13.450 1.00 . A C . 89 SER HB3  1 1 
        9 14368 1 1 89 SER HG   H  45.594   5.383  14.803 1.00 . A C . 89 SER HG   1 1 
        9 14369 1 1 89 SER N    N  46.916   6.024  11.491 1.00 . A C . 89 SER N    1 1 
        9 14370 1 1 89 SER O    O  45.975   8.415  10.734 1.00 . A C . 89 SER O    1 1 
        9 14371 1 1 89 SER OXT  O  43.912   7.794  10.710 1.00 . A C . 89 SER OXT  1 1 
        9 14372 1 1 89 SER OG   O  45.663   5.254  13.854 1.00 . A C . 89 SER OG   1 1 
        9 14373 2 2  1 ARG C    C  56.232   9.735   5.233 1.00 . B I .  1 ARG C    1 1 
        9 14374 2 2  1 ARG CA   C  57.024  10.599   6.220 1.00 . B I .  1 ARG CA   1 1 
        9 14375 2 2  1 ARG CB   C  56.413  10.508   7.620 1.00 . B I .  1 ARG CB   1 1 
        9 14376 2 2  1 ARG CD   C  56.114   8.480   9.051 1.00 . B I .  1 ARG CD   1 1 
        9 14377 2 2  1 ARG CG   C  57.139   9.432   8.428 1.00 . B I .  1 ARG CG   1 1 
        9 14378 2 2  1 ARG CZ   C  56.395   6.809  10.782 1.00 . B I .  1 ARG CZ   1 1 
        9 14379 2 2  1 ARG H1   H  56.600  12.115   4.855 1.00 . B I .  1 ARG H1   1 1 
        9 14380 2 2  1 ARG H2   H  56.241  12.517   6.465 1.00 . B I .  1 ARG H2   1 1 
        9 14381 2 2  1 ARG H3   H  57.853  12.490   5.939 1.00 . B I .  1 ARG H3   1 1 
        9 14382 2 2  1 ARG HA   H  58.056  10.288   6.248 1.00 . B I .  1 ARG HA   1 1 
        9 14383 2 2  1 ARG HB2  H  56.512  11.462   8.117 1.00 . B I .  1 ARG HB2  1 1 
        9 14384 2 2  1 ARG HB3  H  55.368  10.252   7.539 1.00 . B I .  1 ARG HB3  1 1 
        9 14385 2 2  1 ARG HD2  H  55.213   9.019   9.310 1.00 . B I .  1 ARG HD2  1 1 
        9 14386 2 2  1 ARG HD3  H  55.889   7.673   8.371 1.00 . B I .  1 ARG HD3  1 1 
        9 14387 2 2  1 ARG HE   H  57.501   8.456  10.698 1.00 . B I .  1 ARG HE   1 1 
        9 14388 2 2  1 ARG HG2  H  57.798   8.876   7.777 1.00 . B I .  1 ARG HG2  1 1 
        9 14389 2 2  1 ARG HG3  H  57.716   9.898   9.212 1.00 . B I .  1 ARG HG3  1 1 
        9 14390 2 2  1 ARG HH11 H  54.997   7.626  11.957 1.00 . B I .  1 ARG HH11 1 1 
        9 14391 2 2  1 ARG HH12 H  55.146   5.903  12.056 1.00 . B I .  1 ARG HH12 1 1 
        9 14392 2 2  1 ARG HH21 H  57.708   5.725   9.727 1.00 . B I .  1 ARG HH21 1 1 
        9 14393 2 2  1 ARG HH22 H  56.680   4.827  10.794 1.00 . B I .  1 ARG HH22 1 1 
        9 14394 2 2  1 ARG N    N  56.921  12.039   5.841 1.00 . B I .  1 ARG N    1 1 
        9 14395 2 2  1 ARG NE   N  56.777   7.950  10.273 1.00 . B I .  1 ARG NE   1 1 
        9 14396 2 2  1 ARG NH1  N  55.438   6.777  11.666 1.00 . B I .  1 ARG NH1  1 1 
        9 14397 2 2  1 ARG NH2  N  56.973   5.701  10.405 1.00 . B I .  1 ARG NH2  1 1 
        9 14398 2 2  1 ARG O    O  55.019   9.782   5.188 1.00 . B I .  1 ARG O    1 1 
        9 14399 2 2  2 ILE C    C  54.990   7.411   4.128 1.00 . B I .  2 ILE C    1 1 
        9 14400 2 2  2 ILE CA   C  56.189   8.085   3.458 1.00 . B I .  2 ILE CA   1 1 
        9 14401 2 2  2 ILE CB   C  57.215   7.039   3.019 1.00 . B I .  2 ILE CB   1 1 
        9 14402 2 2  2 ILE CD1  C  57.553   4.980   1.645 1.00 . B I .  2 ILE CD1  1 1 
        9 14403 2 2  2 ILE CG1  C  56.587   6.122   1.967 1.00 . B I .  2 ILE CG1  1 1 
        9 14404 2 2  2 ILE CG2  C  57.647   6.207   4.227 1.00 . B I .  2 ILE CG2  1 1 
        9 14405 2 2  2 ILE H    H  57.886   8.924   4.490 1.00 . B I .  2 ILE H    1 1 
        9 14406 2 2  2 ILE HA   H  55.869   8.667   2.608 1.00 . B I .  2 ILE HA   1 1 
        9 14407 2 2  2 ILE HB   H  58.076   7.536   2.597 1.00 . B I .  2 ILE HB   1 1 
        9 14408 2 2  2 ILE HD11 H  57.787   4.439   2.551 1.00 . B I .  2 ILE HD11 1 1 
        9 14409 2 2  2 ILE HD12 H  57.092   4.308   0.935 1.00 . B I .  2 ILE HD12 1 1 
        9 14410 2 2  2 ILE HD13 H  58.460   5.384   1.221 1.00 . B I .  2 ILE HD13 1 1 
        9 14411 2 2  2 ILE HG12 H  55.662   5.714   2.350 1.00 . B I .  2 ILE HG12 1 1 
        9 14412 2 2  2 ILE HG13 H  56.388   6.686   1.069 1.00 . B I .  2 ILE HG13 1 1 
        9 14413 2 2  2 ILE HG21 H  57.545   6.797   5.125 1.00 . B I .  2 ILE HG21 1 1 
        9 14414 2 2  2 ILE HG22 H  57.021   5.329   4.300 1.00 . B I .  2 ILE HG22 1 1 
        9 14415 2 2  2 ILE HG23 H  58.677   5.906   4.108 1.00 . B I .  2 ILE HG23 1 1 
        9 14416 2 2  2 ILE N    N  56.909   8.949   4.439 1.00 . B I .  2 ILE N    1 1 
        9 14417 2 2  2 ILE O    O  55.111   6.364   4.732 1.00 . B I .  2 ILE O    1 1 
        9 14418 2 2  3 SER C    C  52.020   6.334   3.739 1.00 . B I .  3 SER C    1 1 
        9 14419 2 2  3 SER CA   C  52.626   7.396   4.662 1.00 . B I .  3 SER CA   1 1 
        9 14420 2 2  3 SER CB   C  51.653   8.558   4.853 1.00 . B I .  3 SER CB   1 1 
        9 14421 2 2  3 SER H    H  53.754   8.848   3.536 1.00 . B I .  3 SER H    1 1 
        9 14422 2 2  3 SER HA   H  52.879   6.966   5.618 1.00 . B I .  3 SER HA   1 1 
        9 14423 2 2  3 SER HB2  H  52.050   9.246   5.579 1.00 . B I .  3 SER HB2  1 1 
        9 14424 2 2  3 SER HB3  H  51.516   9.070   3.910 1.00 . B I .  3 SER HB3  1 1 
        9 14425 2 2  3 SER HG   H  50.033   8.699   5.923 1.00 . B I .  3 SER HG   1 1 
        9 14426 2 2  3 SER N    N  53.831   8.003   4.028 1.00 . B I .  3 SER N    1 1 
        9 14427 2 2  3 SER O    O  50.924   5.861   3.960 1.00 . B I .  3 SER O    1 1 
        9 14428 2 2  3 SER OG   O  50.407   8.054   5.318 1.00 . B I .  3 SER OG   1 1 
        9 14429 2 2  4 ALA C    C  51.020   5.490   0.958 1.00 . B I .  4 ALA C    1 1 
        9 14430 2 2  4 ALA CA   C  52.192   4.925   1.767 1.00 . B I .  4 ALA CA   1 1 
        9 14431 2 2  4 ALA CB   C  51.721   3.773   2.658 1.00 . B I .  4 ALA CB   1 1 
        9 14432 2 2  4 ALA H    H  53.608   6.353   2.549 1.00 . B I .  4 ALA H    1 1 
        9 14433 2 2  4 ALA HA   H  52.972   4.581   1.106 1.00 . B I .  4 ALA HA   1 1 
        9 14434 2 2  4 ALA HB1  H  52.029   3.957   3.677 1.00 . B I .  4 ALA HB1  1 1 
        9 14435 2 2  4 ALA HB2  H  50.644   3.704   2.615 1.00 . B I .  4 ALA HB2  1 1 
        9 14436 2 2  4 ALA HB3  H  52.155   2.848   2.311 1.00 . B I .  4 ALA HB3  1 1 
        9 14437 2 2  4 ALA N    N  52.726   5.957   2.708 1.00 . B I .  4 ALA N    1 1 
        9 14438 2 2  4 ALA O    O  51.023   5.465  -0.256 1.00 . B I .  4 ALA O    1 1 
        9 14439 2 2  5 ASP C    C  49.299   7.560  -0.174 1.00 . B I .  5 ASP C    1 1 
        9 14440 2 2  5 ASP CA   C  48.840   6.554   0.889 1.00 . B I .  5 ASP CA   1 1 
        9 14441 2 2  5 ASP CB   C  48.001   7.252   1.959 1.00 . B I .  5 ASP CB   1 1 
        9 14442 2 2  5 ASP CG   C  46.788   6.386   2.301 1.00 . B I .  5 ASP CG   1 1 
        9 14443 2 2  5 ASP H    H  50.026   6.001   2.600 1.00 . B I .  5 ASP H    1 1 
        9 14444 2 2  5 ASP HA   H  48.268   5.762   0.434 1.00 . B I .  5 ASP HA   1 1 
        9 14445 2 2  5 ASP HB2  H  48.599   7.401   2.847 1.00 . B I .  5 ASP HB2  1 1 
        9 14446 2 2  5 ASP HB3  H  47.665   8.208   1.587 1.00 . B I .  5 ASP HB3  1 1 
        9 14447 2 2  5 ASP N    N  50.014   5.995   1.621 1.00 . B I .  5 ASP N    1 1 
        9 14448 2 2  5 ASP O    O  48.900   7.489  -1.319 1.00 . B I .  5 ASP O    1 1 
        9 14449 2 2  5 ASP OD1  O  46.389   5.601   1.457 1.00 . B I .  5 ASP OD1  1 1 
        9 14450 2 2  5 ASP OD2  O  46.277   6.524   3.401 1.00 . B I .  5 ASP OD2  1 1 
        9 14451 2 2  6 ALA C    C  51.639   8.892  -1.736 1.00 . B I .  6 ALA C    1 1 
        9 14452 2 2  6 ALA CA   C  50.600   9.509  -0.795 1.00 . B I .  6 ALA CA   1 1 
        9 14453 2 2  6 ALA CB   C  51.230  10.622   0.041 1.00 . B I .  6 ALA CB   1 1 
        9 14454 2 2  6 ALA H    H  50.435   8.543   1.126 1.00 . B I .  6 ALA H    1 1 
        9 14455 2 2  6 ALA HA   H  49.768   9.899  -1.359 1.00 . B I .  6 ALA HA   1 1 
        9 14456 2 2  6 ALA HB1  H  50.660  10.756   0.949 1.00 . B I .  6 ALA HB1  1 1 
        9 14457 2 2  6 ALA HB2  H  52.247  10.353   0.291 1.00 . B I .  6 ALA HB2  1 1 
        9 14458 2 2  6 ALA HB3  H  51.229  11.541  -0.524 1.00 . B I .  6 ALA HB3  1 1 
        9 14459 2 2  6 ALA N    N  50.127   8.498   0.197 1.00 . B I .  6 ALA N    1 1 
        9 14460 2 2  6 ALA O    O  51.789   9.305  -2.868 1.00 . B I .  6 ALA O    1 1 
        9 14461 2 2  7 MET C    C  52.827   7.016  -3.547 1.00 . B I .  7 MET C    1 1 
        9 14462 2 2  7 MET CA   C  53.392   7.271  -2.145 1.00 . B I .  7 MET CA   1 1 
        9 14463 2 2  7 MET CB   C  53.727   5.948  -1.455 1.00 . B I .  7 MET CB   1 1 
        9 14464 2 2  7 MET CE   C  56.115   4.279  -3.687 1.00 . B I .  7 MET CE   1 1 
        9 14465 2 2  7 MET CG   C  55.233   5.695  -1.543 1.00 . B I .  7 MET CG   1 1 
        9 14466 2 2  7 MET H    H  52.228   7.589  -0.360 1.00 . B I .  7 MET H    1 1 
        9 14467 2 2  7 MET HA   H  54.273   7.890  -2.201 1.00 . B I .  7 MET HA   1 1 
        9 14468 2 2  7 MET HB2  H  53.428   5.999  -0.418 1.00 . B I .  7 MET HB2  1 1 
        9 14469 2 2  7 MET HB3  H  53.199   5.143  -1.943 1.00 . B I .  7 MET HB3  1 1 
        9 14470 2 2  7 MET HE1  H  55.584   5.117  -4.107 1.00 . B I .  7 MET HE1  1 1 
        9 14471 2 2  7 MET HE2  H  57.173   4.501  -3.664 1.00 . B I .  7 MET HE2  1 1 
        9 14472 2 2  7 MET HE3  H  55.940   3.402  -4.295 1.00 . B I .  7 MET HE3  1 1 
        9 14473 2 2  7 MET HG2  H  55.664   6.346  -2.289 1.00 . B I .  7 MET HG2  1 1 
        9 14474 2 2  7 MET HG3  H  55.688   5.895  -0.584 1.00 . B I .  7 MET HG3  1 1 
        9 14475 2 2  7 MET N    N  52.362   7.908  -1.276 1.00 . B I .  7 MET N    1 1 
        9 14476 2 2  7 MET O    O  53.523   7.131  -4.537 1.00 . B I .  7 MET O    1 1 
        9 14477 2 2  7 MET SD   S  55.529   3.969  -2.003 1.00 . B I .  7 MET SD   1 1 
        9 14478 2 2  8 MET C    C  50.473   7.700  -5.618 1.00 . B I .  8 MET C    1 1 
        9 14479 2 2  8 MET CA   C  50.970   6.398  -4.978 1.00 . B I .  8 MET CA   1 1 
        9 14480 2 2  8 MET CB   C  49.798   5.455  -4.700 1.00 . B I .  8 MET CB   1 1 
        9 14481 2 2  8 MET CE   C  52.915   3.589  -4.202 1.00 . B I .  8 MET CE   1 1 
        9 14482 2 2  8 MET CG   C  50.295   4.235  -3.923 1.00 . B I .  8 MET CG   1 1 
        9 14483 2 2  8 MET H    H  51.029   6.574  -2.830 1.00 . B I .  8 MET H    1 1 
        9 14484 2 2  8 MET HA   H  51.686   5.912  -5.622 1.00 . B I .  8 MET HA   1 1 
        9 14485 2 2  8 MET HB2  H  49.050   5.974  -4.118 1.00 . B I .  8 MET HB2  1 1 
        9 14486 2 2  8 MET HB3  H  49.366   5.131  -5.636 1.00 . B I .  8 MET HB3  1 1 
        9 14487 2 2  8 MET HE1  H  52.849   3.360  -3.147 1.00 . B I .  8 MET HE1  1 1 
        9 14488 2 2  8 MET HE2  H  53.694   2.992  -4.649 1.00 . B I .  8 MET HE2  1 1 
        9 14489 2 2  8 MET HE3  H  53.147   4.636  -4.335 1.00 . B I .  8 MET HE3  1 1 
        9 14490 2 2  8 MET HG2  H  50.871   4.561  -3.070 1.00 . B I .  8 MET HG2  1 1 
        9 14491 2 2  8 MET HG3  H  49.449   3.654  -3.584 1.00 . B I .  8 MET HG3  1 1 
        9 14492 2 2  8 MET N    N  51.574   6.666  -3.640 1.00 . B I .  8 MET N    1 1 
        9 14493 2 2  8 MET O    O  50.019   7.712  -6.745 1.00 . B I .  8 MET O    1 1 
        9 14494 2 2  8 MET SD   S  51.334   3.216  -4.998 1.00 . B I .  8 MET SD   1 1 
        9 14495 2 2  9 GLN C    C  51.028  10.586  -6.569 1.00 . B I .  9 GLN C    1 1 
        9 14496 2 2  9 GLN CA   C  50.069  10.087  -5.482 1.00 . B I .  9 GLN CA   1 1 
        9 14497 2 2  9 GLN CB   C  50.050  11.059  -4.302 1.00 . B I .  9 GLN CB   1 1 
        9 14498 2 2  9 GLN CD   C  48.771  13.176  -3.949 1.00 . B I .  9 GLN CD   1 1 
        9 14499 2 2  9 GLN CG   C  49.823  12.482  -4.816 1.00 . B I .  9 GLN CG   1 1 
        9 14500 2 2  9 GLN H    H  50.911   8.765  -3.999 1.00 . B I .  9 GLN H    1 1 
        9 14501 2 2  9 GLN HA   H  49.074   9.975  -5.881 1.00 . B I .  9 GLN HA   1 1 
        9 14502 2 2  9 GLN HB2  H  49.251  10.787  -3.626 1.00 . B I .  9 GLN HB2  1 1 
        9 14503 2 2  9 GLN HB3  H  50.994  11.012  -3.781 1.00 . B I .  9 GLN HB3  1 1 
        9 14504 2 2  9 GLN HE21 H  49.090  14.966  -4.748 1.00 . B I .  9 GLN HE21 1 1 
        9 14505 2 2  9 GLN HE22 H  47.897  14.912  -3.540 1.00 . B I .  9 GLN HE22 1 1 
        9 14506 2 2  9 GLN HG2  H  50.751  13.032  -4.768 1.00 . B I .  9 GLN HG2  1 1 
        9 14507 2 2  9 GLN HG3  H  49.478  12.445  -5.837 1.00 . B I .  9 GLN HG3  1 1 
        9 14508 2 2  9 GLN N    N  50.547   8.793  -4.908 1.00 . B I .  9 GLN N    1 1 
        9 14509 2 2  9 GLN NE2  N  48.569  14.457  -4.091 1.00 . B I .  9 GLN NE2  1 1 
        9 14510 2 2  9 GLN O    O  50.629  10.846  -7.686 1.00 . B I .  9 GLN O    1 1 
        9 14511 2 2  9 GLN OE1  O  48.126  12.546  -3.134 1.00 . B I .  9 GLN OE1  1 1 
        9 14512 2 2 10 ALA C    C  53.724  10.077  -8.172 1.00 . B I . 10 ALA C    1 1 
        9 14513 2 2 10 ALA CA   C  53.260  11.221  -7.266 1.00 . B I . 10 ALA CA   1 1 
        9 14514 2 2 10 ALA CB   C  54.437  11.765  -6.456 1.00 . B I . 10 ALA CB   1 1 
        9 14515 2 2 10 ALA H    H  52.587  10.521  -5.341 1.00 . B I . 10 ALA H    1 1 
        9 14516 2 2 10 ALA HA   H  52.824  12.013  -7.854 1.00 . B I . 10 ALA HA   1 1 
        9 14517 2 2 10 ALA HB1  H  54.758  11.021  -5.742 1.00 . B I . 10 ALA HB1  1 1 
        9 14518 2 2 10 ALA HB2  H  55.253  12.002  -7.122 1.00 . B I . 10 ALA HB2  1 1 
        9 14519 2 2 10 ALA HB3  H  54.130  12.658  -5.931 1.00 . B I . 10 ALA HB3  1 1 
        9 14520 2 2 10 ALA N    N  52.286  10.729  -6.249 1.00 . B I . 10 ALA N    1 1 
        9 14521 2 2 10 ALA O    O  53.653  10.164  -9.382 1.00 . B I . 10 ALA O    1 1 
        9 14522 2 2 11 LEU C    C  53.770   6.643  -8.224 1.00 . B I . 11 LEU C    1 1 
        9 14523 2 2 11 LEU CA   C  54.672   7.862  -8.435 1.00 . B I . 11 LEU CA   1 1 
        9 14524 2 2 11 LEU CB   C  56.107   7.568  -7.974 1.00 . B I . 11 LEU CB   1 1 
        9 14525 2 2 11 LEU CD1  C  57.377   6.902  -5.923 1.00 . B I . 11 LEU CD1  1 1 
        9 14526 2 2 11 LEU CD2  C  56.521   9.234  -6.157 1.00 . B I . 11 LEU CD2  1 1 
        9 14527 2 2 11 LEU CG   C  56.231   7.762  -6.458 1.00 . B I . 11 LEU CG   1 1 
        9 14528 2 2 11 LEU H    H  54.249   8.956  -6.621 1.00 . B I . 11 LEU H    1 1 
        9 14529 2 2 11 LEU HA   H  54.675   8.143  -9.476 1.00 . B I . 11 LEU HA   1 1 
        9 14530 2 2 11 LEU HB2  H  56.360   6.549  -8.224 1.00 . B I . 11 LEU HB2  1 1 
        9 14531 2 2 11 LEU HB3  H  56.788   8.240  -8.475 1.00 . B I . 11 LEU HB3  1 1 
        9 14532 2 2 11 LEU HD11 H  57.365   5.940  -6.413 1.00 . B I . 11 LEU HD11 1 1 
        9 14533 2 2 11 LEU HD12 H  58.317   7.394  -6.118 1.00 . B I . 11 LEU HD12 1 1 
        9 14534 2 2 11 LEU HD13 H  57.256   6.764  -4.859 1.00 . B I . 11 LEU HD13 1 1 
        9 14535 2 2 11 LEU HD21 H  56.335   9.826  -7.041 1.00 . B I . 11 LEU HD21 1 1 
        9 14536 2 2 11 LEU HD22 H  55.879   9.571  -5.356 1.00 . B I . 11 LEU HD22 1 1 
        9 14537 2 2 11 LEU HD23 H  57.554   9.344  -5.860 1.00 . B I . 11 LEU HD23 1 1 
        9 14538 2 2 11 LEU HG   H  55.307   7.470  -5.981 1.00 . B I . 11 LEU HG   1 1 
        9 14539 2 2 11 LEU N    N  54.200   9.007  -7.599 1.00 . B I . 11 LEU N    1 1 
        9 14540 2 2 11 LEU O    O  53.106   6.517  -7.215 1.00 . B I . 11 LEU O    1 1 
        9 14541 2 2 12 LEU C    C  51.401   4.961  -8.985 1.00 . B I . 12 LEU C    1 1 
        9 14542 2 2 12 LEU CA   C  52.873   4.542  -9.040 1.00 . B I . 12 LEU CA   1 1 
        9 14543 2 2 12 LEU CB   C  53.295   3.887  -7.724 1.00 . B I . 12 LEU CB   1 1 
        9 14544 2 2 12 LEU CD1  C  55.271   4.631  -6.392 1.00 . B I . 12 LEU CD1  1 1 
        9 14545 2 2 12 LEU CD2  C  55.293   2.403  -7.518 1.00 . B I . 12 LEU CD2  1 1 
        9 14546 2 2 12 LEU CG   C  54.821   3.854  -7.630 1.00 . B I . 12 LEU CG   1 1 
        9 14547 2 2 12 LEU H    H  54.276   5.876  -9.984 1.00 . B I . 12 LEU H    1 1 
        9 14548 2 2 12 LEU HA   H  53.041   3.864  -9.861 1.00 . B I . 12 LEU HA   1 1 
        9 14549 2 2 12 LEU HB2  H  52.894   4.453  -6.895 1.00 . B I . 12 LEU HB2  1 1 
        9 14550 2 2 12 LEU HB3  H  52.914   2.878  -7.687 1.00 . B I . 12 LEU HB3  1 1 
        9 14551 2 2 12 LEU HD11 H  54.668   4.340  -5.545 1.00 . B I . 12 LEU HD11 1 1 
        9 14552 2 2 12 LEU HD12 H  56.309   4.413  -6.186 1.00 . B I . 12 LEU HD12 1 1 
        9 14553 2 2 12 LEU HD13 H  55.155   5.690  -6.568 1.00 . B I . 12 LEU HD13 1 1 
        9 14554 2 2 12 LEU HD21 H  54.690   1.885  -6.787 1.00 . B I . 12 LEU HD21 1 1 
        9 14555 2 2 12 LEU HD22 H  55.193   1.917  -8.477 1.00 . B I . 12 LEU HD22 1 1 
        9 14556 2 2 12 LEU HD23 H  56.329   2.383  -7.211 1.00 . B I . 12 LEU HD23 1 1 
        9 14557 2 2 12 LEU HG   H  55.248   4.306  -8.514 1.00 . B I . 12 LEU HG   1 1 
        9 14558 2 2 12 LEU N    N  53.737   5.750  -9.176 1.00 . B I . 12 LEU N    1 1 
        9 14559 2 2 12 LEU O    O  51.041   5.909  -8.317 1.00 . B I . 12 LEU O    1 1 
        9 14560 2 2 13 GLY C    C  48.344   3.795 -10.696 1.00 . B I . 13 GLY C    1 1 
        9 14561 2 2 13 GLY CA   C  49.102   4.630  -9.664 1.00 . B I . 13 GLY CA   1 1 
        9 14562 2 2 13 GLY H    H  50.854   3.502 -10.217 1.00 . B I . 13 GLY H    1 1 
        9 14563 2 2 13 GLY HA2  H  48.697   4.443  -8.680 1.00 . B I . 13 GLY HA2  1 1 
        9 14564 2 2 13 GLY HA3  H  48.994   5.677  -9.906 1.00 . B I . 13 GLY HA3  1 1 
        9 14565 2 2 13 GLY N    N  50.546   4.264  -9.682 1.00 . B I . 13 GLY N    1 1 
        9 14566 2 2 13 GLY O    O  47.422   4.266 -11.334 1.00 . B I . 13 GLY O    1 1 
        9 14567 2 2 14 ALA C    C  46.586   1.418 -11.387 1.00 . B I . 14 ALA C    1 1 
        9 14568 2 2 14 ALA CA   C  48.015   1.695 -11.858 1.00 . B I . 14 ALA CA   1 1 
        9 14569 2 2 14 ALA CB   C  48.827   0.400 -11.904 1.00 . B I . 14 ALA CB   1 1 
        9 14570 2 2 14 ALA H    H  49.465   2.195 -10.343 1.00 . B I . 14 ALA H    1 1 
        9 14571 2 2 14 ALA HA   H  48.010   2.163 -12.829 1.00 . B I . 14 ALA HA   1 1 
        9 14572 2 2 14 ALA HB1  H  49.489   0.359 -11.051 1.00 . B I . 14 ALA HB1  1 1 
        9 14573 2 2 14 ALA HB2  H  48.157  -0.446 -11.880 1.00 . B I . 14 ALA HB2  1 1 
        9 14574 2 2 14 ALA HB3  H  49.410   0.372 -12.813 1.00 . B I . 14 ALA HB3  1 1 
        9 14575 2 2 14 ALA N    N  48.721   2.558 -10.868 1.00 . B I . 14 ALA N    1 1 
        9 14576 2 2 14 ALA O    O  46.290   1.472 -10.209 1.00 . B I . 14 ALA O    1 1 
        9 14577 2 2 15 ARG C    C  44.251  -0.244 -10.817 1.00 . B I . 15 ARG C    1 1 
        9 14578 2 2 15 ARG CA   C  44.287   0.847 -11.890 1.00 . B I . 15 ARG CA   1 1 
        9 14579 2 2 15 ARG CB   C  43.588   0.373 -13.164 1.00 . B I . 15 ARG CB   1 1 
        9 14580 2 2 15 ARG CD   C  41.389   0.507 -14.347 1.00 . B I . 15 ARG CD   1 1 
        9 14581 2 2 15 ARG CG   C  42.360   1.247 -13.424 1.00 . B I . 15 ARG CG   1 1 
        9 14582 2 2 15 ARG CZ   C  41.488   2.310 -15.959 1.00 . B I . 15 ARG CZ   1 1 
        9 14583 2 2 15 ARG H    H  45.952   1.087 -13.240 1.00 . B I . 15 ARG H    1 1 
        9 14584 2 2 15 ARG HA   H  43.817   1.747 -11.527 1.00 . B I . 15 ARG HA   1 1 
        9 14585 2 2 15 ARG HB2  H  44.271   0.447 -13.998 1.00 . B I . 15 ARG HB2  1 1 
        9 14586 2 2 15 ARG HB3  H  43.278  -0.655 -13.043 1.00 . B I . 15 ARG HB3  1 1 
        9 14587 2 2 15 ARG HD2  H  41.927  -0.187 -14.977 1.00 . B I . 15 ARG HD2  1 1 
        9 14588 2 2 15 ARG HD3  H  40.639  -0.009 -13.769 1.00 . B I . 15 ARG HD3  1 1 
        9 14589 2 2 15 ARG HE   H  39.788   1.726 -15.114 1.00 . B I . 15 ARG HE   1 1 
        9 14590 2 2 15 ARG HG2  H  41.871   1.467 -12.486 1.00 . B I . 15 ARG HG2  1 1 
        9 14591 2 2 15 ARG HG3  H  42.668   2.168 -13.894 1.00 . B I . 15 ARG HG3  1 1 
        9 14592 2 2 15 ARG HH11 H  42.046   0.777 -17.118 1.00 . B I . 15 ARG HH11 1 1 
        9 14593 2 2 15 ARG HH12 H  42.683   2.324 -17.564 1.00 . B I . 15 ARG HH12 1 1 
        9 14594 2 2 15 ARG HH21 H  41.104   4.015 -14.983 1.00 . B I . 15 ARG HH21 1 1 
        9 14595 2 2 15 ARG HH22 H  42.150   4.156 -16.355 1.00 . B I . 15 ARG HH22 1 1 
        9 14596 2 2 15 ARG N    N  45.696   1.124 -12.294 1.00 . B I . 15 ARG N    1 1 
        9 14597 2 2 15 ARG NE   N  40.755   1.574 -15.168 1.00 . B I . 15 ARG NE   1 1 
        9 14598 2 2 15 ARG NH1  N  42.121   1.760 -16.958 1.00 . B I . 15 ARG NH1  1 1 
        9 14599 2 2 15 ARG NH2  N  41.589   3.594 -15.749 1.00 . B I . 15 ARG NH2  1 1 
        9 14600 2 2 15 ARG O    O  44.675  -1.361 -11.039 1.00 . B I . 15 ARG O    1 1 
        9 14601 2 2 16 ALA C    C  43.009  -0.348  -7.332 1.00 . B I . 16 ALA C    1 1 
        9 14602 2 2 16 ALA CA   C  43.685  -0.944  -8.570 1.00 . B I . 16 ALA CA   1 1 
        9 14603 2 2 16 ALA CB   C  45.143  -1.292  -8.269 1.00 . B I . 16 ALA CB   1 1 
        9 14604 2 2 16 ALA H    H  43.412   0.979  -9.500 1.00 . B I . 16 ALA H    1 1 
        9 14605 2 2 16 ALA HA   H  43.157  -1.823  -8.903 1.00 . B I . 16 ALA HA   1 1 
        9 14606 2 2 16 ALA HB1  H  45.697  -0.385  -8.080 1.00 . B I . 16 ALA HB1  1 1 
        9 14607 2 2 16 ALA HB2  H  45.189  -1.931  -7.400 1.00 . B I . 16 ALA HB2  1 1 
        9 14608 2 2 16 ALA HB3  H  45.572  -1.806  -9.117 1.00 . B I . 16 ALA HB3  1 1 
        9 14609 2 2 16 ALA N    N  43.747   0.072  -9.657 1.00 . B I . 16 ALA N    1 1 
        9 14610 2 2 16 ALA O    O  43.442   0.654  -6.799 1.00 . B I . 16 ALA O    1 1 
        9 14611 2 2 17 LYS C    C  40.650   0.953  -5.975 1.00 . B I . 17 LYS C    1 1 
        9 14612 2 2 17 LYS CA   C  41.251  -0.422  -5.669 1.00 . B I . 17 LYS CA   1 1 
        9 14613 2 2 17 LYS CB   C  42.337  -0.305  -4.599 1.00 . B I . 17 LYS CB   1 1 
        9 14614 2 2 17 LYS CD   C  41.070   0.086  -2.482 1.00 . B I . 17 LYS CD   1 1 
        9 14615 2 2 17 LYS CE   C  41.835   0.400  -1.194 1.00 . B I . 17 LYS CE   1 1 
        9 14616 2 2 17 LYS CG   C  41.849  -0.947  -3.300 1.00 . B I . 17 LYS CG   1 1 
        9 14617 2 2 17 LYS H    H  41.617  -1.764  -7.315 1.00 . B I . 17 LYS H    1 1 
        9 14618 2 2 17 LYS HA   H  40.484  -1.106  -5.343 1.00 . B I . 17 LYS HA   1 1 
        9 14619 2 2 17 LYS HB2  H  43.231  -0.810  -4.938 1.00 . B I . 17 LYS HB2  1 1 
        9 14620 2 2 17 LYS HB3  H  42.558   0.737  -4.423 1.00 . B I . 17 LYS HB3  1 1 
        9 14621 2 2 17 LYS HD2  H  40.953   0.990  -3.062 1.00 . B I . 17 LYS HD2  1 1 
        9 14622 2 2 17 LYS HD3  H  40.097  -0.312  -2.233 1.00 . B I . 17 LYS HD3  1 1 
        9 14623 2 2 17 LYS HE2  H  41.236   1.024  -0.545 1.00 . B I . 17 LYS HE2  1 1 
        9 14624 2 2 17 LYS HE3  H  42.112  -0.513  -0.689 1.00 . B I . 17 LYS HE3  1 1 
        9 14625 2 2 17 LYS HG2  H  41.205  -1.783  -3.531 1.00 . B I . 17 LYS HG2  1 1 
        9 14626 2 2 17 LYS HG3  H  42.696  -1.291  -2.727 1.00 . B I . 17 LYS HG3  1 1 
        9 14627 2 2 17 LYS HZ1  H  43.433   0.683  -2.497 1.00 . B I . 17 LYS HZ1  1 1 
        9 14628 2 2 17 LYS HZ2  H  42.812   2.118  -1.844 1.00 . B I . 17 LYS HZ2  1 1 
        9 14629 2 2 17 LYS HZ3  H  43.772   1.095  -0.884 1.00 . B I . 17 LYS HZ3  1 1 
        9 14630 2 2 17 LYS N    N  41.951  -0.956  -6.871 1.00 . B I . 17 LYS N    1 1 
        9 14631 2 2 17 LYS NZ   N  43.055   1.129  -1.639 1.00 . B I . 17 LYS NZ   1 1 
        9 14632 2 2 17 LYS O    O  39.755   1.361  -5.252 1.00 . B I . 17 LYS O    1 1 
        9 14633 2 2 17 LYS OXT  O  41.095   1.574  -6.926 1.00 . B I . 17 LYS OXT  1 1 
        9 14634 3 3  1 CA  CA   CA 70.062  -4.235   4.313 1.00 . C C . 90 CA  CA   1 1 
       10 14635 1 1  1 MET C    C  59.078  -8.286  18.410 1.00 . A C .  1 MET C    1 1 
       10 14636 1 1  1 MET CA   C  59.018  -8.789  19.855 1.00 . A C .  1 MET CA   1 1 
       10 14637 1 1  1 MET CB   C  58.801  -7.623  20.820 1.00 . A C .  1 MET CB   1 1 
       10 14638 1 1  1 MET CE   C  56.275  -8.881  23.513 1.00 . A C .  1 MET CE   1 1 
       10 14639 1 1  1 MET CG   C  57.366  -7.657  21.348 1.00 . A C .  1 MET CG   1 1 
       10 14640 1 1  1 MET H1   H  61.094  -8.908  19.729 1.00 . A C .  1 MET H1   1 1 
       10 14641 1 1  1 MET H2   H  60.473  -9.255  21.271 1.00 . A C .  1 MET H2   1 1 
       10 14642 1 1  1 MET H3   H  60.332 -10.397  20.025 1.00 . A C .  1 MET H3   1 1 
       10 14643 1 1  1 MET HA   H  58.226  -9.514  19.970 1.00 . A C .  1 MET HA   1 1 
       10 14644 1 1  1 MET HB2  H  59.492  -7.708  21.647 1.00 . A C .  1 MET HB2  1 1 
       10 14645 1 1  1 MET HB3  H  58.970  -6.691  20.303 1.00 . A C .  1 MET HB3  1 1 
       10 14646 1 1  1 MET HE1  H  56.253  -9.555  22.667 1.00 . A C .  1 MET HE1  1 1 
       10 14647 1 1  1 MET HE2  H  56.632  -9.410  24.382 1.00 . A C .  1 MET HE2  1 1 
       10 14648 1 1  1 MET HE3  H  55.279  -8.506  23.708 1.00 . A C .  1 MET HE3  1 1 
       10 14649 1 1  1 MET HG2  H  56.805  -6.841  20.917 1.00 . A C .  1 MET HG2  1 1 
       10 14650 1 1  1 MET HG3  H  56.904  -8.594  21.074 1.00 . A C .  1 MET HG3  1 1 
       10 14651 1 1  1 MET N    N  60.328  -9.382  20.250 1.00 . A C .  1 MET N    1 1 
       10 14652 1 1  1 MET O    O  58.889  -7.117  18.141 1.00 . A C .  1 MET O    1 1 
       10 14653 1 1  1 MET SD   S  57.380  -7.494  23.151 1.00 . A C .  1 MET SD   1 1 
       10 14654 1 1  2 ASP C    C  59.344  -9.951  15.127 1.00 . A C .  2 ASP C    1 1 
       10 14655 1 1  2 ASP CA   C  59.412  -8.732  16.050 1.00 . A C .  2 ASP CA   1 1 
       10 14656 1 1  2 ASP CB   C  60.765  -8.033  15.916 1.00 . A C .  2 ASP CB   1 1 
       10 14657 1 1  2 ASP CG   C  60.549  -6.580  15.491 1.00 . A C .  2 ASP CG   1 1 
       10 14658 1 1  2 ASP H    H  59.490 -10.100  17.714 1.00 . A C .  2 ASP H    1 1 
       10 14659 1 1  2 ASP HA   H  58.616  -8.041  15.824 1.00 . A C .  2 ASP HA   1 1 
       10 14660 1 1  2 ASP HB2  H  61.280  -8.059  16.865 1.00 . A C .  2 ASP HB2  1 1 
       10 14661 1 1  2 ASP HB3  H  61.358  -8.539  15.169 1.00 . A C .  2 ASP HB3  1 1 
       10 14662 1 1  2 ASP N    N  59.340  -9.161  17.477 1.00 . A C .  2 ASP N    1 1 
       10 14663 1 1  2 ASP O    O  60.253 -10.213  14.363 1.00 . A C .  2 ASP O    1 1 
       10 14664 1 1  2 ASP OD1  O  60.462  -6.339  14.298 1.00 . A C .  2 ASP OD1  1 1 
       10 14665 1 1  2 ASP OD2  O  60.475  -5.732  16.366 1.00 . A C .  2 ASP OD2  1 1 
       10 14666 1 1  3 ASP C    C  56.788 -11.930  13.626 1.00 . A C .  3 ASP C    1 1 
       10 14667 1 1  3 ASP CA   C  58.157 -11.901  14.314 1.00 . A C .  3 ASP CA   1 1 
       10 14668 1 1  3 ASP CB   C  58.304 -13.094  15.259 1.00 . A C .  3 ASP CB   1 1 
       10 14669 1 1  3 ASP CG   C  59.672 -13.747  15.051 1.00 . A C .  3 ASP CG   1 1 
       10 14670 1 1  3 ASP H    H  57.555 -10.473  15.813 1.00 . A C .  3 ASP H    1 1 
       10 14671 1 1  3 ASP HA   H  58.948 -11.913  13.582 1.00 . A C .  3 ASP HA   1 1 
       10 14672 1 1  3 ASP HB2  H  58.218 -12.755  16.281 1.00 . A C .  3 ASP HB2  1 1 
       10 14673 1 1  3 ASP HB3  H  57.529 -13.815  15.053 1.00 . A C .  3 ASP HB3  1 1 
       10 14674 1 1  3 ASP N    N  58.277 -10.699  15.189 1.00 . A C .  3 ASP N    1 1 
       10 14675 1 1  3 ASP O    O  56.406 -12.916  13.029 1.00 . A C .  3 ASP O    1 1 
       10 14676 1 1  3 ASP OD1  O  60.443 -13.224  14.262 1.00 . A C .  3 ASP OD1  1 1 
       10 14677 1 1  3 ASP OD2  O  59.927 -14.758  15.684 1.00 . A C .  3 ASP OD2  1 1 
       10 14678 1 1  4 ILE C    C  54.834 -10.397  11.588 1.00 . A C .  4 ILE C    1 1 
       10 14679 1 1  4 ILE CA   C  54.705 -10.834  13.051 1.00 . A C .  4 ILE CA   1 1 
       10 14680 1 1  4 ILE CB   C  53.892  -9.812  13.844 1.00 . A C .  4 ILE CB   1 1 
       10 14681 1 1  4 ILE CD1  C  54.490  -9.168  16.183 1.00 . A C .  4 ILE CD1  1 1 
       10 14682 1 1  4 ILE CG1  C  53.828 -10.238  15.313 1.00 . A C .  4 ILE CG1  1 1 
       10 14683 1 1  4 ILE CG2  C  52.474  -9.736  13.275 1.00 . A C .  4 ILE CG2  1 1 
       10 14684 1 1  4 ILE H    H  56.371 -10.071  14.190 1.00 . A C .  4 ILE H    1 1 
       10 14685 1 1  4 ILE HA   H  54.238 -11.804  13.114 1.00 . A C .  4 ILE HA   1 1 
       10 14686 1 1  4 ILE HB   H  54.361  -8.841  13.769 1.00 . A C .  4 ILE HB   1 1 
       10 14687 1 1  4 ILE HD11 H  54.675  -8.286  15.590 1.00 . A C .  4 ILE HD11 1 1 
       10 14688 1 1  4 ILE HD12 H  53.835  -8.919  17.006 1.00 . A C .  4 ILE HD12 1 1 
       10 14689 1 1  4 ILE HD13 H  55.425  -9.546  16.570 1.00 . A C .  4 ILE HD13 1 1 
       10 14690 1 1  4 ILE HG12 H  52.795 -10.357  15.608 1.00 . A C .  4 ILE HG12 1 1 
       10 14691 1 1  4 ILE HG13 H  54.349 -11.175  15.438 1.00 . A C .  4 ILE HG13 1 1 
       10 14692 1 1  4 ILE HG21 H  52.373 -10.441  12.463 1.00 . A C .  4 ILE HG21 1 1 
       10 14693 1 1  4 ILE HG22 H  51.762  -9.977  14.052 1.00 . A C .  4 ILE HG22 1 1 
       10 14694 1 1  4 ILE HG23 H  52.284  -8.738  12.911 1.00 . A C .  4 ILE HG23 1 1 
       10 14695 1 1  4 ILE N    N  56.047 -10.858  13.704 1.00 . A C .  4 ILE N    1 1 
       10 14696 1 1  4 ILE O    O  54.185 -10.933  10.712 1.00 . A C .  4 ILE O    1 1 
       10 14697 1 1  5 TYR C    C  56.535 -10.033   9.076 1.00 . A C .  5 TYR C    1 1 
       10 14698 1 1  5 TYR CA   C  55.831  -8.962   9.911 1.00 . A C .  5 TYR CA   1 1 
       10 14699 1 1  5 TYR CB   C  56.691  -7.704  10.011 1.00 . A C .  5 TYR CB   1 1 
       10 14700 1 1  5 TYR CD1  C  55.003  -5.968  10.708 1.00 . A C .  5 TYR CD1  1 1 
       10 14701 1 1  5 TYR CD2  C  56.642  -6.717  12.330 1.00 . A C .  5 TYR CD2  1 1 
       10 14702 1 1  5 TYR CE1  C  54.450  -5.107  11.664 1.00 . A C .  5 TYR CE1  1 1 
       10 14703 1 1  5 TYR CE2  C  56.089  -5.856  13.286 1.00 . A C .  5 TYR CE2  1 1 
       10 14704 1 1  5 TYR CG   C  56.098  -6.773  11.041 1.00 . A C .  5 TYR CG   1 1 
       10 14705 1 1  5 TYR CZ   C  54.993  -5.050  12.953 1.00 . A C .  5 TYR CZ   1 1 
       10 14706 1 1  5 TYR H    H  56.180  -9.007  12.038 1.00 . A C .  5 TYR H    1 1 
       10 14707 1 1  5 TYR HA   H  54.872  -8.718   9.480 1.00 . A C .  5 TYR HA   1 1 
       10 14708 1 1  5 TYR HB2  H  57.695  -7.976  10.305 1.00 . A C .  5 TYR HB2  1 1 
       10 14709 1 1  5 TYR HB3  H  56.718  -7.209   9.052 1.00 . A C .  5 TYR HB3  1 1 
       10 14710 1 1  5 TYR HD1  H  54.583  -6.011   9.714 1.00 . A C .  5 TYR HD1  1 1 
       10 14711 1 1  5 TYR HD2  H  57.487  -7.338  12.587 1.00 . A C .  5 TYR HD2  1 1 
       10 14712 1 1  5 TYR HE1  H  53.604  -4.486  11.407 1.00 . A C .  5 TYR HE1  1 1 
       10 14713 1 1  5 TYR HE2  H  56.508  -5.813  14.280 1.00 . A C .  5 TYR HE2  1 1 
       10 14714 1 1  5 TYR HH   H  55.083  -3.503  14.066 1.00 . A C .  5 TYR HH   1 1 
       10 14715 1 1  5 TYR N    N  55.665  -9.428  11.318 1.00 . A C .  5 TYR N    1 1 
       10 14716 1 1  5 TYR O    O  56.047 -10.446   8.043 1.00 . A C .  5 TYR O    1 1 
       10 14717 1 1  5 TYR OH   O  54.448  -4.203  13.895 1.00 . A C .  5 TYR OH   1 1 
       10 14718 1 1  6 LYS C    C  57.426 -12.604   8.257 1.00 . A C .  6 LYS C    1 1 
       10 14719 1 1  6 LYS CA   C  58.406 -11.535   8.744 1.00 . A C .  6 LYS CA   1 1 
       10 14720 1 1  6 LYS CB   C  59.410 -12.134   9.727 1.00 . A C .  6 LYS CB   1 1 
       10 14721 1 1  6 LYS CD   C  58.232 -14.022  10.859 1.00 . A C .  6 LYS CD   1 1 
       10 14722 1 1  6 LYS CE   C  59.227 -14.934  11.580 1.00 . A C .  6 LYS CE   1 1 
       10 14723 1 1  6 LYS CG   C  58.681 -12.566  10.997 1.00 . A C .  6 LYS CG   1 1 
       10 14724 1 1  6 LYS H    H  58.053 -10.144  10.353 1.00 . A C .  6 LYS H    1 1 
       10 14725 1 1  6 LYS HA   H  58.925 -11.093   7.913 1.00 . A C .  6 LYS HA   1 1 
       10 14726 1 1  6 LYS HB2  H  59.888 -12.990   9.275 1.00 . A C .  6 LYS HB2  1 1 
       10 14727 1 1  6 LYS HB3  H  60.156 -11.394   9.976 1.00 . A C .  6 LYS HB3  1 1 
       10 14728 1 1  6 LYS HD2  H  57.251 -14.139  11.297 1.00 . A C .  6 LYS HD2  1 1 
       10 14729 1 1  6 LYS HD3  H  58.194 -14.290   9.813 1.00 . A C .  6 LYS HD3  1 1 
       10 14730 1 1  6 LYS HE2  H  59.901 -15.390  10.867 1.00 . A C .  6 LYS HE2  1 1 
       10 14731 1 1  6 LYS HE3  H  59.780 -14.377  12.319 1.00 . A C .  6 LYS HE3  1 1 
       10 14732 1 1  6 LYS HG2  H  59.346 -12.472  11.842 1.00 . A C .  6 LYS HG2  1 1 
       10 14733 1 1  6 LYS HG3  H  57.817 -11.938  11.146 1.00 . A C .  6 LYS HG3  1 1 
       10 14734 1 1  6 LYS HZ1  H  57.467 -16.031  11.769 1.00 . A C .  6 LYS HZ1  1 1 
       10 14735 1 1  6 LYS HZ2  H  58.870 -16.893  12.186 1.00 . A C .  6 LYS HZ2  1 1 
       10 14736 1 1  6 LYS HZ3  H  58.246 -15.716  13.241 1.00 . A C .  6 LYS HZ3  1 1 
       10 14737 1 1  6 LYS N    N  57.677 -10.489   9.516 1.00 . A C .  6 LYS N    1 1 
       10 14738 1 1  6 LYS NZ   N  58.389 -15.972  12.244 1.00 . A C .  6 LYS NZ   1 1 
       10 14739 1 1  6 LYS O    O  57.616 -13.210   7.221 1.00 . A C .  6 LYS O    1 1 
       10 14740 1 1  7 ALA C    C  54.448 -13.267   7.513 1.00 . A C .  7 ALA C    1 1 
       10 14741 1 1  7 ALA CA   C  55.379 -13.858   8.573 1.00 . A C .  7 ALA CA   1 1 
       10 14742 1 1  7 ALA CB   C  54.598 -14.201   9.841 1.00 . A C .  7 ALA CB   1 1 
       10 14743 1 1  7 ALA H    H  56.240 -12.331   9.825 1.00 . A C .  7 ALA H    1 1 
       10 14744 1 1  7 ALA HA   H  55.876 -14.738   8.195 1.00 . A C .  7 ALA HA   1 1 
       10 14745 1 1  7 ALA HB1  H  55.065 -13.726  10.691 1.00 . A C .  7 ALA HB1  1 1 
       10 14746 1 1  7 ALA HB2  H  53.582 -13.849   9.744 1.00 . A C .  7 ALA HB2  1 1 
       10 14747 1 1  7 ALA HB3  H  54.596 -15.272   9.984 1.00 . A C .  7 ALA HB3  1 1 
       10 14748 1 1  7 ALA N    N  56.376 -12.834   8.995 1.00 . A C .  7 ALA N    1 1 
       10 14749 1 1  7 ALA O    O  54.175 -13.880   6.499 1.00 . A C .  7 ALA O    1 1 
       10 14750 1 1  8 ALA C    C  53.748 -11.378   5.375 1.00 . A C .  8 ALA C    1 1 
       10 14751 1 1  8 ALA CA   C  53.055 -11.445   6.737 1.00 . A C .  8 ALA CA   1 1 
       10 14752 1 1  8 ALA CB   C  52.790 -10.038   7.275 1.00 . A C .  8 ALA CB   1 1 
       10 14753 1 1  8 ALA H    H  54.197 -11.598   8.558 1.00 . A C .  8 ALA H    1 1 
       10 14754 1 1  8 ALA HA   H  52.129 -11.995   6.665 1.00 . A C .  8 ALA HA   1 1 
       10 14755 1 1  8 ALA HB1  H  53.532  -9.794   8.021 1.00 . A C .  8 ALA HB1  1 1 
       10 14756 1 1  8 ALA HB2  H  52.847  -9.327   6.463 1.00 . A C .  8 ALA HB2  1 1 
       10 14757 1 1  8 ALA HB3  H  51.807 -10.001   7.719 1.00 . A C .  8 ALA HB3  1 1 
       10 14758 1 1  8 ALA N    N  53.962 -12.077   7.736 1.00 . A C .  8 ALA N    1 1 
       10 14759 1 1  8 ALA O    O  53.133 -11.558   4.342 1.00 . A C .  8 ALA O    1 1 
       10 14760 1 1  9 VAL C    C  55.591 -12.353   3.295 1.00 . A C .  9 VAL C    1 1 
       10 14761 1 1  9 VAL CA   C  55.768 -11.050   4.075 1.00 . A C .  9 VAL CA   1 1 
       10 14762 1 1  9 VAL CB   C  57.233 -10.865   4.471 1.00 . A C .  9 VAL CB   1 1 
       10 14763 1 1  9 VAL CG1  C  58.104 -10.832   3.215 1.00 . A C .  9 VAL CG1  1 1 
       10 14764 1 1  9 VAL CG2  C  57.392  -9.549   5.234 1.00 . A C .  9 VAL CG2  1 1 
       10 14765 1 1  9 VAL H    H  55.505 -10.987   6.212 1.00 . A C .  9 VAL H    1 1 
       10 14766 1 1  9 VAL HA   H  55.431 -10.208   3.493 1.00 . A C .  9 VAL HA   1 1 
       10 14767 1 1  9 VAL HB   H  57.541 -11.687   5.101 1.00 . A C .  9 VAL HB   1 1 
       10 14768 1 1  9 VAL HG11 H  57.749 -10.058   2.549 1.00 . A C .  9 VAL HG11 1 1 
       10 14769 1 1  9 VAL HG12 H  59.128 -10.625   3.492 1.00 . A C .  9 VAL HG12 1 1 
       10 14770 1 1  9 VAL HG13 H  58.053 -11.788   2.716 1.00 . A C .  9 VAL HG13 1 1 
       10 14771 1 1  9 VAL HG21 H  56.622  -9.475   5.989 1.00 . A C .  9 VAL HG21 1 1 
       10 14772 1 1  9 VAL HG22 H  58.362  -9.523   5.708 1.00 . A C .  9 VAL HG22 1 1 
       10 14773 1 1  9 VAL HG23 H  57.303  -8.721   4.547 1.00 . A C .  9 VAL HG23 1 1 
       10 14774 1 1  9 VAL N    N  55.028 -11.125   5.367 1.00 . A C .  9 VAL N    1 1 
       10 14775 1 1  9 VAL O    O  54.903 -12.404   2.295 1.00 . A C .  9 VAL O    1 1 
       10 14776 1 1 10 GLU C    C  54.623 -14.977   2.668 1.00 . A C . 10 GLU C    1 1 
       10 14777 1 1 10 GLU CA   C  56.085 -14.712   3.040 1.00 . A C . 10 GLU CA   1 1 
       10 14778 1 1 10 GLU CB   C  56.579 -15.753   4.045 1.00 . A C . 10 GLU CB   1 1 
       10 14779 1 1 10 GLU CD   C  58.616 -16.754   5.092 1.00 . A C . 10 GLU CD   1 1 
       10 14780 1 1 10 GLU CG   C  58.105 -15.836   3.980 1.00 . A C . 10 GLU CG   1 1 
       10 14781 1 1 10 GLU H    H  56.760 -13.339   4.557 1.00 . A C . 10 GLU H    1 1 
       10 14782 1 1 10 GLU HA   H  56.706 -14.725   2.160 1.00 . A C . 10 GLU HA   1 1 
       10 14783 1 1 10 GLU HB2  H  56.275 -15.464   5.042 1.00 . A C . 10 GLU HB2  1 1 
       10 14784 1 1 10 GLU HB3  H  56.157 -16.716   3.805 1.00 . A C . 10 GLU HB3  1 1 
       10 14785 1 1 10 GLU HG2  H  58.403 -16.231   3.020 1.00 . A C . 10 GLU HG2  1 1 
       10 14786 1 1 10 GLU HG3  H  58.525 -14.850   4.110 1.00 . A C . 10 GLU HG3  1 1 
       10 14787 1 1 10 GLU N    N  56.209 -13.407   3.749 1.00 . A C . 10 GLU N    1 1 
       10 14788 1 1 10 GLU O    O  54.331 -15.667   1.711 1.00 . A C . 10 GLU O    1 1 
       10 14789 1 1 10 GLU OE1  O  58.689 -16.300   6.222 1.00 . A C . 10 GLU OE1  1 1 
       10 14790 1 1 10 GLU OE2  O  58.925 -17.896   4.793 1.00 . A C . 10 GLU OE2  1 1 
       10 14791 1 1 11 GLN C    C  51.799 -13.701   2.006 1.00 . A C . 11 GLN C    1 1 
       10 14792 1 1 11 GLN CA   C  52.260 -14.658   3.110 1.00 . A C . 11 GLN CA   1 1 
       10 14793 1 1 11 GLN CB   C  51.526 -14.362   4.417 1.00 . A C . 11 GLN CB   1 1 
       10 14794 1 1 11 GLN CD   C  51.244 -15.530   6.607 1.00 . A C . 11 GLN CD   1 1 
       10 14795 1 1 11 GLN CG   C  51.127 -15.677   5.089 1.00 . A C . 11 GLN CG   1 1 
       10 14796 1 1 11 GLN H    H  53.959 -13.884   4.188 1.00 . A C . 11 GLN H    1 1 
       10 14797 1 1 11 GLN HA   H  52.091 -15.682   2.816 1.00 . A C . 11 GLN HA   1 1 
       10 14798 1 1 11 GLN HB2  H  52.175 -13.802   5.076 1.00 . A C . 11 GLN HB2  1 1 
       10 14799 1 1 11 GLN HB3  H  50.639 -13.783   4.209 1.00 . A C . 11 GLN HB3  1 1 
       10 14800 1 1 11 GLN HE21 H  49.647 -14.360   6.759 1.00 . A C . 11 GLN HE21 1 1 
       10 14801 1 1 11 GLN HE22 H  50.437 -14.703   8.222 1.00 . A C . 11 GLN HE22 1 1 
       10 14802 1 1 11 GLN HG2  H  50.108 -15.920   4.827 1.00 . A C . 11 GLN HG2  1 1 
       10 14803 1 1 11 GLN HG3  H  51.782 -16.466   4.754 1.00 . A C . 11 GLN HG3  1 1 
       10 14804 1 1 11 GLN N    N  53.703 -14.436   3.419 1.00 . A C . 11 GLN N    1 1 
       10 14805 1 1 11 GLN NE2  N  50.370 -14.804   7.249 1.00 . A C . 11 GLN NE2  1 1 
       10 14806 1 1 11 GLN O    O  50.795 -13.923   1.359 1.00 . A C . 11 GLN O    1 1 
       10 14807 1 1 11 GLN OE1  O  52.140 -16.080   7.215 1.00 . A C . 11 GLN OE1  1 1 
       10 14808 1 1 12 LEU C    C  51.850 -12.414  -0.586 1.00 . A C . 12 LEU C    1 1 
       10 14809 1 1 12 LEU CA   C  52.122 -11.672   0.726 1.00 . A C . 12 LEU CA   1 1 
       10 14810 1 1 12 LEU CB   C  53.316 -10.729   0.575 1.00 . A C . 12 LEU CB   1 1 
       10 14811 1 1 12 LEU CD1  C  54.613  -8.924   1.716 1.00 . A C . 12 LEU CD1  1 1 
       10 14812 1 1 12 LEU CD2  C  52.138  -8.713   1.459 1.00 . A C . 12 LEU CD2  1 1 
       10 14813 1 1 12 LEU CG   C  53.290  -9.691   1.698 1.00 . A C . 12 LEU CG   1 1 
       10 14814 1 1 12 LEU H    H  53.331 -12.477   2.319 1.00 . A C . 12 LEU H    1 1 
       10 14815 1 1 12 LEU HA   H  51.250 -11.117   1.033 1.00 . A C . 12 LEU HA   1 1 
       10 14816 1 1 12 LEU HB2  H  54.233 -11.298   0.630 1.00 . A C . 12 LEU HB2  1 1 
       10 14817 1 1 12 LEU HB3  H  53.260 -10.226  -0.379 1.00 . A C . 12 LEU HB3  1 1 
       10 14818 1 1 12 LEU HD11 H  55.421  -9.596   1.465 1.00 . A C . 12 LEU HD11 1 1 
       10 14819 1 1 12 LEU HD12 H  54.574  -8.122   0.993 1.00 . A C . 12 LEU HD12 1 1 
       10 14820 1 1 12 LEU HD13 H  54.778  -8.514   2.702 1.00 . A C . 12 LEU HD13 1 1 
       10 14821 1 1 12 LEU HD21 H  52.066  -8.492   0.404 1.00 . A C . 12 LEU HD21 1 1 
       10 14822 1 1 12 LEU HD22 H  51.213  -9.155   1.799 1.00 . A C . 12 LEU HD22 1 1 
       10 14823 1 1 12 LEU HD23 H  52.323  -7.799   2.005 1.00 . A C . 12 LEU HD23 1 1 
       10 14824 1 1 12 LEU HG   H  53.150 -10.190   2.646 1.00 . A C . 12 LEU HG   1 1 
       10 14825 1 1 12 LEU N    N  52.523 -12.639   1.787 1.00 . A C . 12 LEU N    1 1 
       10 14826 1 1 12 LEU O    O  52.686 -13.139  -1.086 1.00 . A C . 12 LEU O    1 1 
       10 14827 1 1 13 THR C    C  50.691 -12.039  -3.614 1.00 . A C . 13 THR C    1 1 
       10 14828 1 1 13 THR CA   C  50.356 -12.935  -2.420 1.00 . A C . 13 THR CA   1 1 
       10 14829 1 1 13 THR CB   C  48.850 -13.196  -2.354 1.00 . A C . 13 THR CB   1 1 
       10 14830 1 1 13 THR CG2  C  48.597 -14.566  -1.726 1.00 . A C . 13 THR CG2  1 1 
       10 14831 1 1 13 THR H    H  50.022 -11.651  -0.723 1.00 . A C . 13 THR H    1 1 
       10 14832 1 1 13 THR HA   H  50.889 -13.870  -2.488 1.00 . A C . 13 THR HA   1 1 
       10 14833 1 1 13 THR HB   H  48.437 -13.180  -3.350 1.00 . A C . 13 THR HB   1 1 
       10 14834 1 1 13 THR HG1  H  47.626 -11.701  -2.129 1.00 . A C . 13 THR HG1  1 1 
       10 14835 1 1 13 THR HG21 H  49.016 -14.590  -0.731 1.00 . A C . 13 THR HG21 1 1 
       10 14836 1 1 13 THR HG22 H  47.533 -14.747  -1.672 1.00 . A C . 13 THR HG22 1 1 
       10 14837 1 1 13 THR HG23 H  49.061 -15.331  -2.330 1.00 . A C . 13 THR HG23 1 1 
       10 14838 1 1 13 THR N    N  50.683 -12.238  -1.144 1.00 . A C . 13 THR N    1 1 
       10 14839 1 1 13 THR O    O  50.681 -10.828  -3.517 1.00 . A C . 13 THR O    1 1 
       10 14840 1 1 13 THR OG1  O  48.231 -12.189  -1.566 1.00 . A C . 13 THR OG1  1 1 
       10 14841 1 1 14 GLU C    C  50.336 -10.637  -6.067 1.00 . A C . 14 GLU C    1 1 
       10 14842 1 1 14 GLU CA   C  51.319 -11.804  -5.941 1.00 . A C . 14 GLU CA   1 1 
       10 14843 1 1 14 GLU CB   C  51.177 -12.759  -7.126 1.00 . A C . 14 GLU CB   1 1 
       10 14844 1 1 14 GLU CD   C  52.434 -14.139  -8.786 1.00 . A C . 14 GLU CD   1 1 
       10 14845 1 1 14 GLU CG   C  52.552 -13.314  -7.505 1.00 . A C . 14 GLU CG   1 1 
       10 14846 1 1 14 GLU H    H  50.986 -13.602  -4.802 1.00 . A C . 14 GLU H    1 1 
       10 14847 1 1 14 GLU HA   H  52.333 -11.440  -5.880 1.00 . A C . 14 GLU HA   1 1 
       10 14848 1 1 14 GLU HB2  H  50.520 -13.574  -6.855 1.00 . A C . 14 GLU HB2  1 1 
       10 14849 1 1 14 GLU HB3  H  50.760 -12.228  -7.970 1.00 . A C . 14 GLU HB3  1 1 
       10 14850 1 1 14 GLU HG2  H  53.237 -12.494  -7.665 1.00 . A C . 14 GLU HG2  1 1 
       10 14851 1 1 14 GLU HG3  H  52.919 -13.941  -6.707 1.00 . A C . 14 GLU HG3  1 1 
       10 14852 1 1 14 GLU N    N  50.986 -12.624  -4.743 1.00 . A C . 14 GLU N    1 1 
       10 14853 1 1 14 GLU O    O  50.698  -9.548  -6.466 1.00 . A C . 14 GLU O    1 1 
       10 14854 1 1 14 GLU OE1  O  52.463 -13.549  -9.853 1.00 . A C . 14 GLU OE1  1 1 
       10 14855 1 1 14 GLU OE2  O  52.316 -15.349  -8.680 1.00 . A C . 14 GLU OE2  1 1 
       10 14856 1 1 15 GLU C    C  48.676  -8.463  -5.243 1.00 . A C . 15 GLU C    1 1 
       10 14857 1 1 15 GLU CA   C  48.092  -9.755  -5.821 1.00 . A C . 15 GLU CA   1 1 
       10 14858 1 1 15 GLU CB   C  46.905 -10.228  -4.981 1.00 . A C . 15 GLU CB   1 1 
       10 14859 1 1 15 GLU CD   C  44.509 -10.012  -5.659 1.00 . A C . 15 GLU CD   1 1 
       10 14860 1 1 15 GLU CG   C  45.813 -10.774  -5.903 1.00 . A C . 15 GLU CG   1 1 
       10 14861 1 1 15 GLU H    H  48.824 -11.738  -5.401 1.00 . A C . 15 GLU H    1 1 
       10 14862 1 1 15 GLU HA   H  47.787  -9.608  -6.844 1.00 . A C . 15 GLU HA   1 1 
       10 14863 1 1 15 GLU HB2  H  47.230 -11.006  -4.306 1.00 . A C . 15 GLU HB2  1 1 
       10 14864 1 1 15 GLU HB3  H  46.512  -9.399  -4.413 1.00 . A C . 15 GLU HB3  1 1 
       10 14865 1 1 15 GLU HG2  H  46.116 -10.651  -6.933 1.00 . A C . 15 GLU HG2  1 1 
       10 14866 1 1 15 GLU HG3  H  45.658 -11.822  -5.696 1.00 . A C . 15 GLU HG3  1 1 
       10 14867 1 1 15 GLU N    N  49.095 -10.854  -5.725 1.00 . A C . 15 GLU N    1 1 
       10 14868 1 1 15 GLU O    O  48.729  -7.444  -5.902 1.00 . A C . 15 GLU O    1 1 
       10 14869 1 1 15 GLU OE1  O  44.087  -9.951  -4.516 1.00 . A C . 15 GLU OE1  1 1 
       10 14870 1 1 15 GLU OE2  O  43.954  -9.503  -6.619 1.00 . A C . 15 GLU OE2  1 1 
       10 14871 1 1 16 GLN C    C  51.160  -7.132  -3.853 1.00 . A C . 16 GLN C    1 1 
       10 14872 1 1 16 GLN CA   C  49.711  -7.282  -3.396 1.00 . A C . 16 GLN CA   1 1 
       10 14873 1 1 16 GLN CB   C  49.658  -7.519  -1.881 1.00 . A C . 16 GLN CB   1 1 
       10 14874 1 1 16 GLN CD   C  47.744  -7.687  -0.283 1.00 . A C . 16 GLN CD   1 1 
       10 14875 1 1 16 GLN CG   C  48.400  -8.311  -1.515 1.00 . A C . 16 GLN CG   1 1 
       10 14876 1 1 16 GLN H    H  49.074  -9.339  -3.508 1.00 . A C . 16 GLN H    1 1 
       10 14877 1 1 16 GLN HA   H  49.137  -6.407  -3.657 1.00 . A C . 16 GLN HA   1 1 
       10 14878 1 1 16 GLN HB2  H  50.533  -8.076  -1.576 1.00 . A C . 16 GLN HB2  1 1 
       10 14879 1 1 16 GLN HB3  H  49.643  -6.568  -1.371 1.00 . A C . 16 GLN HB3  1 1 
       10 14880 1 1 16 GLN HE21 H  49.462  -7.076   0.500 1.00 . A C . 16 GLN HE21 1 1 
       10 14881 1 1 16 GLN HE22 H  48.078  -6.706   1.411 1.00 . A C . 16 GLN HE22 1 1 
       10 14882 1 1 16 GLN HG2  H  47.709  -8.289  -2.344 1.00 . A C . 16 GLN HG2  1 1 
       10 14883 1 1 16 GLN HG3  H  48.672  -9.333  -1.300 1.00 . A C . 16 GLN HG3  1 1 
       10 14884 1 1 16 GLN N    N  49.121  -8.503  -4.018 1.00 . A C . 16 GLN N    1 1 
       10 14885 1 1 16 GLN NE2  N  48.490  -7.108   0.617 1.00 . A C . 16 GLN NE2  1 1 
       10 14886 1 1 16 GLN O    O  51.560  -6.111  -4.373 1.00 . A C . 16 GLN O    1 1 
       10 14887 1 1 16 GLN OE1  O  46.538  -7.727  -0.139 1.00 . A C . 16 GLN OE1  1 1 
       10 14888 1 1 17 LYS C    C  53.480  -7.415  -5.464 1.00 . A C . 17 LYS C    1 1 
       10 14889 1 1 17 LYS CA   C  53.372  -8.091  -4.094 1.00 . A C . 17 LYS CA   1 1 
       10 14890 1 1 17 LYS CB   C  53.822  -9.550  -4.178 1.00 . A C . 17 LYS CB   1 1 
       10 14891 1 1 17 LYS CD   C  54.465 -11.213  -2.428 1.00 . A C . 17 LYS CD   1 1 
       10 14892 1 1 17 LYS CE   C  55.425 -12.269  -2.983 1.00 . A C . 17 LYS CE   1 1 
       10 14893 1 1 17 LYS CG   C  54.798  -9.850  -3.039 1.00 . A C . 17 LYS CG   1 1 
       10 14894 1 1 17 LYS H    H  51.594  -8.971  -3.248 1.00 . A C . 17 LYS H    1 1 
       10 14895 1 1 17 LYS HA   H  53.964  -7.563  -3.364 1.00 . A C . 17 LYS HA   1 1 
       10 14896 1 1 17 LYS HB2  H  52.960 -10.198  -4.095 1.00 . A C . 17 LYS HB2  1 1 
       10 14897 1 1 17 LYS HB3  H  54.312  -9.723  -5.124 1.00 . A C . 17 LYS HB3  1 1 
       10 14898 1 1 17 LYS HD2  H  54.568 -11.160  -1.353 1.00 . A C . 17 LYS HD2  1 1 
       10 14899 1 1 17 LYS HD3  H  53.451 -11.483  -2.680 1.00 . A C . 17 LYS HD3  1 1 
       10 14900 1 1 17 LYS HE2  H  56.445 -11.912  -2.928 1.00 . A C . 17 LYS HE2  1 1 
       10 14901 1 1 17 LYS HE3  H  55.320 -13.195  -2.441 1.00 . A C . 17 LYS HE3  1 1 
       10 14902 1 1 17 LYS HG2  H  55.807  -9.863  -3.423 1.00 . A C . 17 LYS HG2  1 1 
       10 14903 1 1 17 LYS HG3  H  54.710  -9.087  -2.280 1.00 . A C . 17 LYS HG3  1 1 
       10 14904 1 1 17 LYS HZ1  H  53.973 -12.421  -4.466 1.00 . A C . 17 LYS HZ1  1 1 
       10 14905 1 1 17 LYS HZ2  H  55.422 -11.700  -4.985 1.00 . A C . 17 LYS HZ2  1 1 
       10 14906 1 1 17 LYS HZ3  H  55.351 -13.376  -4.742 1.00 . A C . 17 LYS HZ3  1 1 
       10 14907 1 1 17 LYS N    N  51.946  -8.155  -3.666 1.00 . A C . 17 LYS N    1 1 
       10 14908 1 1 17 LYS NZ   N  55.012 -12.456  -4.401 1.00 . A C . 17 LYS NZ   1 1 
       10 14909 1 1 17 LYS O    O  54.487  -6.823  -5.800 1.00 . A C . 17 LYS O    1 1 
       10 14910 1 1 18 ASN C    C  52.561  -5.339  -7.475 1.00 . A C . 18 ASN C    1 1 
       10 14911 1 1 18 ASN CA   C  52.487  -6.863  -7.607 1.00 . A C . 18 ASN CA   1 1 
       10 14912 1 1 18 ASN CB   C  51.180  -7.281  -8.281 1.00 . A C . 18 ASN CB   1 1 
       10 14913 1 1 18 ASN CG   C  51.391  -8.595  -9.035 1.00 . A C . 18 ASN CG   1 1 
       10 14914 1 1 18 ASN H    H  51.645  -7.983  -5.969 1.00 . A C . 18 ASN H    1 1 
       10 14915 1 1 18 ASN HA   H  53.327  -7.234  -8.172 1.00 . A C . 18 ASN HA   1 1 
       10 14916 1 1 18 ASN HB2  H  50.413  -7.415  -7.530 1.00 . A C . 18 ASN HB2  1 1 
       10 14917 1 1 18 ASN HB3  H  50.873  -6.514  -8.976 1.00 . A C . 18 ASN HB3  1 1 
       10 14918 1 1 18 ASN HD21 H  49.751  -9.442  -8.304 1.00 . A C . 18 ASN HD21 1 1 
       10 14919 1 1 18 ASN HD22 H  50.654 -10.408  -9.368 1.00 . A C . 18 ASN HD22 1 1 
       10 14920 1 1 18 ASN N    N  52.448  -7.499  -6.259 1.00 . A C . 18 ASN N    1 1 
       10 14921 1 1 18 ASN ND2  N  50.527  -9.562  -8.891 1.00 . A C . 18 ASN ND2  1 1 
       10 14922 1 1 18 ASN O    O  53.234  -4.676  -8.238 1.00 . A C . 18 ASN O    1 1 
       10 14923 1 1 18 ASN OD1  O  52.353  -8.742  -9.762 1.00 . A C . 18 ASN OD1  1 1 
       10 14924 1 1 19 GLU C    C  53.189  -2.882  -5.602 1.00 . A C . 19 GLU C    1 1 
       10 14925 1 1 19 GLU CA   C  51.915  -3.295  -6.350 1.00 . A C . 19 GLU CA   1 1 
       10 14926 1 1 19 GLU CB   C  50.655  -2.944  -5.545 1.00 . A C . 19 GLU CB   1 1 
       10 14927 1 1 19 GLU CD   C  49.587  -3.027  -3.286 1.00 . A C . 19 GLU CD   1 1 
       10 14928 1 1 19 GLU CG   C  50.913  -3.123  -4.046 1.00 . A C . 19 GLU CG   1 1 
       10 14929 1 1 19 GLU H    H  51.336  -5.326  -5.909 1.00 . A C . 19 GLU H    1 1 
       10 14930 1 1 19 GLU HA   H  51.877  -2.813  -7.314 1.00 . A C . 19 GLU HA   1 1 
       10 14931 1 1 19 GLU HB2  H  50.383  -1.916  -5.740 1.00 . A C . 19 GLU HB2  1 1 
       10 14932 1 1 19 GLU HB3  H  49.846  -3.591  -5.848 1.00 . A C . 19 GLU HB3  1 1 
       10 14933 1 1 19 GLU HG2  H  51.361  -4.090  -3.870 1.00 . A C . 19 GLU HG2  1 1 
       10 14934 1 1 19 GLU HG3  H  51.580  -2.348  -3.700 1.00 . A C . 19 GLU HG3  1 1 
       10 14935 1 1 19 GLU N    N  51.875  -4.778  -6.516 1.00 . A C . 19 GLU N    1 1 
       10 14936 1 1 19 GLU O    O  53.786  -1.864  -5.893 1.00 . A C . 19 GLU O    1 1 
       10 14937 1 1 19 GLU OE1  O  49.128  -1.916  -3.076 1.00 . A C . 19 GLU OE1  1 1 
       10 14938 1 1 19 GLU OE2  O  49.056  -4.064  -2.927 1.00 . A C . 19 GLU OE2  1 1 
       10 14939 1 1 20 PHE C    C  56.076  -3.502  -4.795 1.00 . A C . 20 PHE C    1 1 
       10 14940 1 1 20 PHE CA   C  54.851  -3.318  -3.895 1.00 . A C . 20 PHE CA   1 1 
       10 14941 1 1 20 PHE CB   C  54.899  -4.295  -2.719 1.00 . A C . 20 PHE CB   1 1 
       10 14942 1 1 20 PHE CD1  C  53.337  -2.715  -1.524 1.00 . A C . 20 PHE CD1  1 1 
       10 14943 1 1 20 PHE CD2  C  53.071  -5.102  -1.182 1.00 . A C . 20 PHE CD2  1 1 
       10 14944 1 1 20 PHE CE1  C  52.265  -2.472  -0.658 1.00 . A C . 20 PHE CE1  1 1 
       10 14945 1 1 20 PHE CE2  C  51.998  -4.857  -0.316 1.00 . A C . 20 PHE CE2  1 1 
       10 14946 1 1 20 PHE CG   C  53.742  -4.030  -1.786 1.00 . A C . 20 PHE CG   1 1 
       10 14947 1 1 20 PHE CZ   C  51.596  -3.542  -0.054 1.00 . A C . 20 PHE CZ   1 1 
       10 14948 1 1 20 PHE H    H  53.121  -4.487  -4.432 1.00 . A C . 20 PHE H    1 1 
       10 14949 1 1 20 PHE HA   H  54.799  -2.304  -3.533 1.00 . A C . 20 PHE HA   1 1 
       10 14950 1 1 20 PHE HB2  H  54.837  -5.307  -3.090 1.00 . A C . 20 PHE HB2  1 1 
       10 14951 1 1 20 PHE HB3  H  55.827  -4.167  -2.183 1.00 . A C . 20 PHE HB3  1 1 
       10 14952 1 1 20 PHE HD1  H  53.854  -1.888  -1.988 1.00 . A C . 20 PHE HD1  1 1 
       10 14953 1 1 20 PHE HD2  H  53.381  -6.115  -1.383 1.00 . A C . 20 PHE HD2  1 1 
       10 14954 1 1 20 PHE HE1  H  51.954  -1.458  -0.455 1.00 . A C . 20 PHE HE1  1 1 
       10 14955 1 1 20 PHE HE2  H  51.481  -5.684   0.150 1.00 . A C . 20 PHE HE2  1 1 
       10 14956 1 1 20 PHE HZ   H  50.767  -3.354   0.614 1.00 . A C . 20 PHE HZ   1 1 
       10 14957 1 1 20 PHE N    N  53.612  -3.667  -4.649 1.00 . A C . 20 PHE N    1 1 
       10 14958 1 1 20 PHE O    O  56.939  -2.650  -4.868 1.00 . A C . 20 PHE O    1 1 
       10 14959 1 1 21 LYS C    C  57.578  -3.606  -7.239 1.00 . A C . 21 LYS C    1 1 
       10 14960 1 1 21 LYS CA   C  57.321  -4.846  -6.380 1.00 . A C . 21 LYS CA   1 1 
       10 14961 1 1 21 LYS CB   C  56.916  -6.036  -7.252 1.00 . A C . 21 LYS CB   1 1 
       10 14962 1 1 21 LYS CD   C  56.629  -5.106  -9.550 1.00 . A C . 21 LYS CD   1 1 
       10 14963 1 1 21 LYS CE   C  56.727  -6.257 -10.553 1.00 . A C . 21 LYS CE   1 1 
       10 14964 1 1 21 LYS CG   C  55.895  -5.583  -8.296 1.00 . A C . 21 LYS CG   1 1 
       10 14965 1 1 21 LYS H    H  55.447  -5.282  -5.411 1.00 . A C . 21 LYS H    1 1 
       10 14966 1 1 21 LYS HA   H  58.198  -5.093  -5.804 1.00 . A C . 21 LYS HA   1 1 
       10 14967 1 1 21 LYS HB2  H  57.790  -6.431  -7.750 1.00 . A C . 21 LYS HB2  1 1 
       10 14968 1 1 21 LYS HB3  H  56.478  -6.803  -6.631 1.00 . A C . 21 LYS HB3  1 1 
       10 14969 1 1 21 LYS HD2  H  56.085  -4.284  -9.995 1.00 . A C . 21 LYS HD2  1 1 
       10 14970 1 1 21 LYS HD3  H  57.622  -4.778  -9.282 1.00 . A C . 21 LYS HD3  1 1 
       10 14971 1 1 21 LYS HE2  H  57.363  -7.040 -10.163 1.00 . A C . 21 LYS HE2  1 1 
       10 14972 1 1 21 LYS HE3  H  55.745  -6.643 -10.779 1.00 . A C . 21 LYS HE3  1 1 
       10 14973 1 1 21 LYS HG2  H  55.247  -6.410  -8.549 1.00 . A C . 21 LYS HG2  1 1 
       10 14974 1 1 21 LYS HG3  H  55.305  -4.772  -7.896 1.00 . A C . 21 LYS HG3  1 1 
       10 14975 1 1 21 LYS HZ1  H  57.130  -4.632 -11.791 1.00 . A C . 21 LYS HZ1  1 1 
       10 14976 1 1 21 LYS HZ2  H  58.359  -5.804 -11.764 1.00 . A C . 21 LYS HZ2  1 1 
       10 14977 1 1 21 LYS HZ3  H  56.925  -6.102 -12.620 1.00 . A C . 21 LYS HZ3  1 1 
       10 14978 1 1 21 LYS N    N  56.155  -4.608  -5.482 1.00 . A C . 21 LYS N    1 1 
       10 14979 1 1 21 LYS NZ   N  57.330  -5.653 -11.775 1.00 . A C . 21 LYS NZ   1 1 
       10 14980 1 1 21 LYS O    O  58.692  -3.336  -7.642 1.00 . A C . 21 LYS O    1 1 
       10 14981 1 1 22 ALA C    C  57.527  -0.576  -7.558 1.00 . A C . 22 ALA C    1 1 
       10 14982 1 1 22 ALA CA   C  56.733  -1.622  -8.344 1.00 . A C . 22 ALA CA   1 1 
       10 14983 1 1 22 ALA CB   C  55.316  -1.123  -8.626 1.00 . A C . 22 ALA CB   1 1 
       10 14984 1 1 22 ALA H    H  55.664  -3.083  -7.179 1.00 . A C . 22 ALA H    1 1 
       10 14985 1 1 22 ALA HA   H  57.233  -1.859  -9.270 1.00 . A C . 22 ALA HA   1 1 
       10 14986 1 1 22 ALA HB1  H  54.641  -1.966  -8.671 1.00 . A C . 22 ALA HB1  1 1 
       10 14987 1 1 22 ALA HB2  H  55.006  -0.457  -7.834 1.00 . A C . 22 ALA HB2  1 1 
       10 14988 1 1 22 ALA HB3  H  55.299  -0.596  -9.567 1.00 . A C . 22 ALA HB3  1 1 
       10 14989 1 1 22 ALA N    N  56.553  -2.848  -7.518 1.00 . A C . 22 ALA N    1 1 
       10 14990 1 1 22 ALA O    O  58.630  -0.218  -7.918 1.00 . A C . 22 ALA O    1 1 
       10 14991 1 1 23 ALA C    C  59.138   0.455  -5.410 1.00 . A C . 23 ALA C    1 1 
       10 14992 1 1 23 ALA CA   C  57.704   0.926  -5.666 1.00 . A C . 23 ALA CA   1 1 
       10 14993 1 1 23 ALA CB   C  56.923   1.016  -4.355 1.00 . A C . 23 ALA CB   1 1 
       10 14994 1 1 23 ALA H    H  56.087  -0.396  -6.200 1.00 . A C . 23 ALA H    1 1 
       10 14995 1 1 23 ALA HA   H  57.702   1.882  -6.165 1.00 . A C . 23 ALA HA   1 1 
       10 14996 1 1 23 ALA HB1  H  55.888   0.766  -4.534 1.00 . A C . 23 ALA HB1  1 1 
       10 14997 1 1 23 ALA HB2  H  57.342   0.325  -3.637 1.00 . A C . 23 ALA HB2  1 1 
       10 14998 1 1 23 ALA HB3  H  56.988   2.022  -3.965 1.00 . A C . 23 ALA HB3  1 1 
       10 14999 1 1 23 ALA N    N  56.977  -0.090  -6.479 1.00 . A C . 23 ALA N    1 1 
       10 15000 1 1 23 ALA O    O  60.049   1.248  -5.276 1.00 . A C . 23 ALA O    1 1 
       10 15001 1 1 24 PHE C    C  61.578  -1.166  -6.359 1.00 . A C . 24 PHE C    1 1 
       10 15002 1 1 24 PHE CA   C  60.717  -1.360  -5.108 1.00 . A C . 24 PHE CA   1 1 
       10 15003 1 1 24 PHE CB   C  60.521  -2.848  -4.814 1.00 . A C . 24 PHE CB   1 1 
       10 15004 1 1 24 PHE CD1  C  62.795  -2.992  -3.738 1.00 . A C . 24 PHE CD1  1 1 
       10 15005 1 1 24 PHE CD2  C  62.182  -4.652  -5.395 1.00 . A C . 24 PHE CD2  1 1 
       10 15006 1 1 24 PHE CE1  C  64.042  -3.609  -3.582 1.00 . A C . 24 PHE CE1  1 1 
       10 15007 1 1 24 PHE CE2  C  63.429  -5.270  -5.238 1.00 . A C . 24 PHE CE2  1 1 
       10 15008 1 1 24 PHE CG   C  61.865  -3.513  -4.646 1.00 . A C . 24 PHE CG   1 1 
       10 15009 1 1 24 PHE CZ   C  64.358  -4.749  -4.331 1.00 . A C . 24 PHE CZ   1 1 
       10 15010 1 1 24 PHE H    H  58.595  -1.453  -5.462 1.00 . A C . 24 PHE H    1 1 
       10 15011 1 1 24 PHE HA   H  61.168  -0.871  -4.258 1.00 . A C . 24 PHE HA   1 1 
       10 15012 1 1 24 PHE HB2  H  59.947  -2.961  -3.906 1.00 . A C . 24 PHE HB2  1 1 
       10 15013 1 1 24 PHE HB3  H  59.992  -3.310  -5.635 1.00 . A C . 24 PHE HB3  1 1 
       10 15014 1 1 24 PHE HD1  H  62.551  -2.113  -3.160 1.00 . A C . 24 PHE HD1  1 1 
       10 15015 1 1 24 PHE HD2  H  61.464  -5.055  -6.095 1.00 . A C . 24 PHE HD2  1 1 
       10 15016 1 1 24 PHE HE1  H  64.759  -3.206  -2.882 1.00 . A C . 24 PHE HE1  1 1 
       10 15017 1 1 24 PHE HE2  H  63.673  -6.149  -5.816 1.00 . A C . 24 PHE HE2  1 1 
       10 15018 1 1 24 PHE HZ   H  65.320  -5.224  -4.209 1.00 . A C . 24 PHE HZ   1 1 
       10 15019 1 1 24 PHE N    N  59.343  -0.832  -5.348 1.00 . A C . 24 PHE N    1 1 
       10 15020 1 1 24 PHE O    O  62.699  -0.704  -6.288 1.00 . A C . 24 PHE O    1 1 
       10 15021 1 1 25 ASP C    C  62.294   0.111  -8.906 1.00 . A C . 25 ASP C    1 1 
       10 15022 1 1 25 ASP CA   C  61.840  -1.343  -8.761 1.00 . A C . 25 ASP CA   1 1 
       10 15023 1 1 25 ASP CB   C  60.870  -1.710  -9.885 1.00 . A C . 25 ASP CB   1 1 
       10 15024 1 1 25 ASP CG   C  61.650  -1.926 -11.183 1.00 . A C . 25 ASP CG   1 1 
       10 15025 1 1 25 ASP H    H  60.148  -1.878  -7.539 1.00 . A C . 25 ASP H    1 1 
       10 15026 1 1 25 ASP HA   H  62.688  -2.009  -8.772 1.00 . A C . 25 ASP HA   1 1 
       10 15027 1 1 25 ASP HB2  H  60.344  -2.617  -9.624 1.00 . A C . 25 ASP HB2  1 1 
       10 15028 1 1 25 ASP HB3  H  60.160  -0.908 -10.023 1.00 . A C . 25 ASP HB3  1 1 
       10 15029 1 1 25 ASP N    N  61.057  -1.511  -7.505 1.00 . A C . 25 ASP N    1 1 
       10 15030 1 1 25 ASP O    O  63.358   0.392  -9.423 1.00 . A C . 25 ASP O    1 1 
       10 15031 1 1 25 ASP OD1  O  62.856  -1.741 -11.164 1.00 . A C . 25 ASP OD1  1 1 
       10 15032 1 1 25 ASP OD2  O  61.028  -2.272 -12.174 1.00 . A C . 25 ASP OD2  1 1 
       10 15033 1 1 26 ILE C    C  62.867   2.845  -7.456 1.00 . A C . 26 ILE C    1 1 
       10 15034 1 1 26 ILE CA   C  61.876   2.473  -8.561 1.00 . A C . 26 ILE CA   1 1 
       10 15035 1 1 26 ILE CB   C  60.567   3.242  -8.386 1.00 . A C . 26 ILE CB   1 1 
       10 15036 1 1 26 ILE CD1  C  58.777   1.850  -9.437 1.00 . A C . 26 ILE CD1  1 1 
       10 15037 1 1 26 ILE CG1  C  59.696   3.058  -9.630 1.00 . A C . 26 ILE CG1  1 1 
       10 15038 1 1 26 ILE CG2  C  60.870   4.727  -8.190 1.00 . A C . 26 ILE CG2  1 1 
       10 15039 1 1 26 ILE H    H  60.642   0.786  -8.039 1.00 . A C . 26 ILE H    1 1 
       10 15040 1 1 26 ILE HA   H  62.298   2.679  -9.532 1.00 . A C . 26 ILE HA   1 1 
       10 15041 1 1 26 ILE HB   H  60.043   2.865  -7.519 1.00 . A C . 26 ILE HB   1 1 
       10 15042 1 1 26 ILE HD11 H  58.324   1.897  -8.457 1.00 . A C . 26 ILE HD11 1 1 
       10 15043 1 1 26 ILE HD12 H  58.004   1.861 -10.192 1.00 . A C . 26 ILE HD12 1 1 
       10 15044 1 1 26 ILE HD13 H  59.353   0.942  -9.524 1.00 . A C . 26 ILE HD13 1 1 
       10 15045 1 1 26 ILE HG12 H  59.099   3.945  -9.786 1.00 . A C . 26 ILE HG12 1 1 
       10 15046 1 1 26 ILE HG13 H  60.327   2.892 -10.491 1.00 . A C . 26 ILE HG13 1 1 
       10 15047 1 1 26 ILE HG21 H  61.931   4.895  -8.302 1.00 . A C . 26 ILE HG21 1 1 
       10 15048 1 1 26 ILE HG22 H  60.335   5.304  -8.931 1.00 . A C . 26 ILE HG22 1 1 
       10 15049 1 1 26 ILE HG23 H  60.559   5.031  -7.203 1.00 . A C . 26 ILE HG23 1 1 
       10 15050 1 1 26 ILE N    N  61.495   1.036  -8.451 1.00 . A C . 26 ILE N    1 1 
       10 15051 1 1 26 ILE O    O  63.844   3.528  -7.688 1.00 . A C . 26 ILE O    1 1 
       10 15052 1 1 27 PHE C    C  64.960   2.239  -5.440 1.00 . A C . 27 PHE C    1 1 
       10 15053 1 1 27 PHE CA   C  63.546   2.738  -5.132 1.00 . A C . 27 PHE CA   1 1 
       10 15054 1 1 27 PHE CB   C  62.975   2.010  -3.914 1.00 . A C . 27 PHE CB   1 1 
       10 15055 1 1 27 PHE CD1  C  61.090   3.674  -3.710 1.00 . A C . 27 PHE CD1  1 1 
       10 15056 1 1 27 PHE CD2  C  62.405   3.151  -1.741 1.00 . A C . 27 PHE CD2  1 1 
       10 15057 1 1 27 PHE CE1  C  60.313   4.561  -2.956 1.00 . A C . 27 PHE CE1  1 1 
       10 15058 1 1 27 PHE CE2  C  61.628   4.039  -0.987 1.00 . A C . 27 PHE CE2  1 1 
       10 15059 1 1 27 PHE CG   C  62.136   2.968  -3.103 1.00 . A C . 27 PHE CG   1 1 
       10 15060 1 1 27 PHE CZ   C  60.582   4.744  -1.594 1.00 . A C . 27 PHE CZ   1 1 
       10 15061 1 1 27 PHE H    H  61.825   1.856  -6.084 1.00 . A C . 27 PHE H    1 1 
       10 15062 1 1 27 PHE HA   H  63.552   3.801  -4.955 1.00 . A C . 27 PHE HA   1 1 
       10 15063 1 1 27 PHE HB2  H  62.361   1.185  -4.244 1.00 . A C . 27 PHE HB2  1 1 
       10 15064 1 1 27 PHE HB3  H  63.784   1.637  -3.306 1.00 . A C . 27 PHE HB3  1 1 
       10 15065 1 1 27 PHE HD1  H  60.882   3.532  -4.761 1.00 . A C . 27 PHE HD1  1 1 
       10 15066 1 1 27 PHE HD2  H  63.212   2.608  -1.272 1.00 . A C . 27 PHE HD2  1 1 
       10 15067 1 1 27 PHE HE1  H  59.506   5.105  -3.424 1.00 . A C . 27 PHE HE1  1 1 
       10 15068 1 1 27 PHE HE2  H  61.835   4.179   0.064 1.00 . A C . 27 PHE HE2  1 1 
       10 15069 1 1 27 PHE HZ   H  59.983   5.428  -1.012 1.00 . A C . 27 PHE HZ   1 1 
       10 15070 1 1 27 PHE N    N  62.621   2.404  -6.252 1.00 . A C . 27 PHE N    1 1 
       10 15071 1 1 27 PHE O    O  65.921   2.659  -4.830 1.00 . A C . 27 PHE O    1 1 
       10 15072 1 1 28 VAL C    C  66.733   1.023  -8.207 1.00 . A C . 28 VAL C    1 1 
       10 15073 1 1 28 VAL CA   C  66.448   0.817  -6.717 1.00 . A C . 28 VAL CA   1 1 
       10 15074 1 1 28 VAL CB   C  66.378  -0.674  -6.395 1.00 . A C . 28 VAL CB   1 1 
       10 15075 1 1 28 VAL CG1  C  65.870  -0.872  -4.965 1.00 . A C . 28 VAL CG1  1 1 
       10 15076 1 1 28 VAL CG2  C  65.423  -1.357  -7.377 1.00 . A C . 28 VAL CG2  1 1 
       10 15077 1 1 28 VAL H    H  64.311   1.009  -6.857 1.00 . A C . 28 VAL H    1 1 
       10 15078 1 1 28 VAL HA   H  67.207   1.293  -6.113 1.00 . A C . 28 VAL HA   1 1 
       10 15079 1 1 28 VAL HB   H  67.361  -1.105  -6.490 1.00 . A C . 28 VAL HB   1 1 
       10 15080 1 1 28 VAL HG11 H  65.243  -0.039  -4.685 1.00 . A C . 28 VAL HG11 1 1 
       10 15081 1 1 28 VAL HG12 H  65.298  -1.787  -4.911 1.00 . A C . 28 VAL HG12 1 1 
       10 15082 1 1 28 VAL HG13 H  66.711  -0.932  -4.291 1.00 . A C . 28 VAL HG13 1 1 
       10 15083 1 1 28 VAL HG21 H  64.512  -0.781  -7.453 1.00 . A C . 28 VAL HG21 1 1 
       10 15084 1 1 28 VAL HG22 H  65.890  -1.421  -8.349 1.00 . A C . 28 VAL HG22 1 1 
       10 15085 1 1 28 VAL HG23 H  65.192  -2.351  -7.022 1.00 . A C . 28 VAL HG23 1 1 
       10 15086 1 1 28 VAL N    N  65.097   1.342  -6.378 1.00 . A C . 28 VAL N    1 1 
       10 15087 1 1 28 VAL O    O  67.595   0.386  -8.777 1.00 . A C . 28 VAL O    1 1 
       10 15088 1 1 29 LEU C    C  67.692   2.553 -10.549 1.00 . A C . 29 LEU C    1 1 
       10 15089 1 1 29 LEU CA   C  66.238   2.144 -10.295 1.00 . A C . 29 LEU CA   1 1 
       10 15090 1 1 29 LEU CB   C  65.288   3.284 -10.663 1.00 . A C . 29 LEU CB   1 1 
       10 15091 1 1 29 LEU CD1  C  63.364   3.705 -12.199 1.00 . A C . 29 LEU CD1  1 1 
       10 15092 1 1 29 LEU CD2  C  65.695   3.688 -13.093 1.00 . A C . 29 LEU CD2  1 1 
       10 15093 1 1 29 LEU CG   C  64.744   3.058 -12.074 1.00 . A C . 29 LEU CG   1 1 
       10 15094 1 1 29 LEU H    H  65.317   2.405  -8.364 1.00 . A C . 29 LEU H    1 1 
       10 15095 1 1 29 LEU HA   H  65.991   1.261 -10.862 1.00 . A C . 29 LEU HA   1 1 
       10 15096 1 1 29 LEU HB2  H  64.469   3.310  -9.959 1.00 . A C . 29 LEU HB2  1 1 
       10 15097 1 1 29 LEU HB3  H  65.821   4.222 -10.630 1.00 . A C . 29 LEU HB3  1 1 
       10 15098 1 1 29 LEU HD11 H  63.352   4.637 -11.653 1.00 . A C . 29 LEU HD11 1 1 
       10 15099 1 1 29 LEU HD12 H  63.149   3.897 -13.240 1.00 . A C . 29 LEU HD12 1 1 
       10 15100 1 1 29 LEU HD13 H  62.616   3.041 -11.794 1.00 . A C . 29 LEU HD13 1 1 
       10 15101 1 1 29 LEU HD21 H  66.346   4.389 -12.593 1.00 . A C . 29 LEU HD21 1 1 
       10 15102 1 1 29 LEU HD22 H  66.288   2.914 -13.557 1.00 . A C . 29 LEU HD22 1 1 
       10 15103 1 1 29 LEU HD23 H  65.121   4.204 -13.849 1.00 . A C . 29 LEU HD23 1 1 
       10 15104 1 1 29 LEU HG   H  64.661   1.998 -12.262 1.00 . A C . 29 LEU HG   1 1 
       10 15105 1 1 29 LEU N    N  66.011   1.905  -8.841 1.00 . A C . 29 LEU N    1 1 
       10 15106 1 1 29 LEU O    O  68.163   2.535 -11.669 1.00 . A C . 29 LEU O    1 1 
       10 15107 1 1 30 GLY C    C  70.750   2.361  -8.973 1.00 . A C . 30 GLY C    1 1 
       10 15108 1 1 30 GLY CA   C  69.828   3.332  -9.714 1.00 . A C . 30 GLY CA   1 1 
       10 15109 1 1 30 GLY H    H  68.011   2.933  -8.626 1.00 . A C . 30 GLY H    1 1 
       10 15110 1 1 30 GLY HA2  H  70.065   3.320 -10.768 1.00 . A C . 30 GLY HA2  1 1 
       10 15111 1 1 30 GLY HA3  H  69.973   4.329  -9.324 1.00 . A C . 30 GLY HA3  1 1 
       10 15112 1 1 30 GLY N    N  68.407   2.923  -9.521 1.00 . A C . 30 GLY N    1 1 
       10 15113 1 1 30 GLY O    O  71.949   2.545  -8.926 1.00 . A C . 30 GLY O    1 1 
       10 15114 1 1 31 ALA C    C  71.467  -0.795  -8.589 1.00 . A C . 31 ALA C    1 1 
       10 15115 1 1 31 ALA CA   C  71.053   0.349  -7.660 1.00 . A C . 31 ALA CA   1 1 
       10 15116 1 1 31 ALA CB   C  70.170  -0.174  -6.526 1.00 . A C . 31 ALA CB   1 1 
       10 15117 1 1 31 ALA H    H  69.231   1.194  -8.442 1.00 . A C . 31 ALA H    1 1 
       10 15118 1 1 31 ALA HA   H  71.925   0.837  -7.253 1.00 . A C . 31 ALA HA   1 1 
       10 15119 1 1 31 ALA HB1  H  69.136   0.035  -6.751 1.00 . A C . 31 ALA HB1  1 1 
       10 15120 1 1 31 ALA HB2  H  70.310  -1.240  -6.423 1.00 . A C . 31 ALA HB2  1 1 
       10 15121 1 1 31 ALA HB3  H  70.443   0.315  -5.602 1.00 . A C . 31 ALA HB3  1 1 
       10 15122 1 1 31 ALA N    N  70.201   1.328  -8.395 1.00 . A C . 31 ALA N    1 1 
       10 15123 1 1 31 ALA O    O  70.652  -1.361  -9.292 1.00 . A C . 31 ALA O    1 1 
       10 15124 1 1 32 GLU C    C  73.061  -3.589  -8.755 1.00 . A C . 32 GLU C    1 1 
       10 15125 1 1 32 GLU CA   C  73.191  -2.247  -9.482 1.00 . A C . 32 GLU CA   1 1 
       10 15126 1 1 32 GLU CB   C  74.659  -1.934  -9.771 1.00 . A C . 32 GLU CB   1 1 
       10 15127 1 1 32 GLU CD   C  75.760  -3.495 -11.381 1.00 . A C . 32 GLU CD   1 1 
       10 15128 1 1 32 GLU CG   C  74.959  -2.199 -11.247 1.00 . A C . 32 GLU CG   1 1 
       10 15129 1 1 32 GLU H    H  73.365  -0.670  -8.023 1.00 . A C . 32 GLU H    1 1 
       10 15130 1 1 32 GLU HA   H  72.628  -2.259 -10.402 1.00 . A C . 32 GLU HA   1 1 
       10 15131 1 1 32 GLU HB2  H  74.857  -0.897  -9.542 1.00 . A C . 32 GLU HB2  1 1 
       10 15132 1 1 32 GLU HB3  H  75.288  -2.563  -9.159 1.00 . A C . 32 GLU HB3  1 1 
       10 15133 1 1 32 GLU HG2  H  74.030  -2.290 -11.791 1.00 . A C . 32 GLU HG2  1 1 
       10 15134 1 1 32 GLU HG3  H  75.534  -1.380 -11.650 1.00 . A C . 32 GLU HG3  1 1 
       10 15135 1 1 32 GLU N    N  72.725  -1.139  -8.598 1.00 . A C . 32 GLU N    1 1 
       10 15136 1 1 32 GLU O    O  73.051  -4.639  -9.368 1.00 . A C . 32 GLU O    1 1 
       10 15137 1 1 32 GLU OE1  O  76.341  -3.914 -10.393 1.00 . A C . 32 GLU OE1  1 1 
       10 15138 1 1 32 GLU OE2  O  75.778  -4.047 -12.468 1.00 . A C . 32 GLU OE2  1 1 
       10 15139 1 1 33 ASP C    C  71.360  -5.210  -6.529 1.00 . A C . 33 ASP C    1 1 
       10 15140 1 1 33 ASP CA   C  72.836  -4.836  -6.688 1.00 . A C . 33 ASP CA   1 1 
       10 15141 1 1 33 ASP CB   C  73.463  -4.542  -5.325 1.00 . A C . 33 ASP CB   1 1 
       10 15142 1 1 33 ASP CG   C  74.751  -5.354  -5.169 1.00 . A C . 33 ASP CG   1 1 
       10 15143 1 1 33 ASP H    H  72.974  -2.705  -6.980 1.00 . A C . 33 ASP H    1 1 
       10 15144 1 1 33 ASP HA   H  73.377  -5.628  -7.181 1.00 . A C . 33 ASP HA   1 1 
       10 15145 1 1 33 ASP HB2  H  73.690  -3.488  -5.253 1.00 . A C . 33 ASP HB2  1 1 
       10 15146 1 1 33 ASP HB3  H  72.770  -4.816  -4.544 1.00 . A C . 33 ASP HB3  1 1 
       10 15147 1 1 33 ASP N    N  72.963  -3.562  -7.454 1.00 . A C . 33 ASP N    1 1 
       10 15148 1 1 33 ASP O    O  71.026  -6.339  -6.225 1.00 . A C . 33 ASP O    1 1 
       10 15149 1 1 33 ASP OD1  O  75.767  -4.922  -5.687 1.00 . A C . 33 ASP OD1  1 1 
       10 15150 1 1 33 ASP OD2  O  74.697  -6.394  -4.533 1.00 . A C . 33 ASP OD2  1 1 
       10 15151 1 1 34 GLY C    C  68.565  -4.246  -5.168 1.00 . A C . 34 GLY C    1 1 
       10 15152 1 1 34 GLY CA   C  69.022  -4.578  -6.589 1.00 . A C . 34 GLY CA   1 1 
       10 15153 1 1 34 GLY H    H  70.764  -3.370  -6.974 1.00 . A C . 34 GLY H    1 1 
       10 15154 1 1 34 GLY HA2  H  68.461  -3.985  -7.298 1.00 . A C . 34 GLY HA2  1 1 
       10 15155 1 1 34 GLY HA3  H  68.854  -5.626  -6.783 1.00 . A C . 34 GLY HA3  1 1 
       10 15156 1 1 34 GLY N    N  70.475  -4.273  -6.730 1.00 . A C . 34 GLY N    1 1 
       10 15157 1 1 34 GLY O    O  67.609  -4.805  -4.668 1.00 . A C . 34 GLY O    1 1 
       10 15158 1 1 35 CYS C    C  68.656  -1.461  -3.007 1.00 . A C . 35 CYS C    1 1 
       10 15159 1 1 35 CYS CA   C  68.841  -2.977  -3.122 1.00 . A C . 35 CYS CA   1 1 
       10 15160 1 1 35 CYS CB   C  69.998  -3.445  -2.241 1.00 . A C . 35 CYS CB   1 1 
       10 15161 1 1 35 CYS H    H  70.008  -2.902  -4.932 1.00 . A C . 35 CYS H    1 1 
       10 15162 1 1 35 CYS HA   H  67.934  -3.490  -2.843 1.00 . A C . 35 CYS HA   1 1 
       10 15163 1 1 35 CYS HB2  H  70.917  -2.992  -2.585 1.00 . A C . 35 CYS HB2  1 1 
       10 15164 1 1 35 CYS HB3  H  69.814  -3.151  -1.218 1.00 . A C . 35 CYS HB3  1 1 
       10 15165 1 1 35 CYS HG   H  70.918  -5.509  -1.837 1.00 . A C . 35 CYS HG   1 1 
       10 15166 1 1 35 CYS N    N  69.240  -3.343  -4.512 1.00 . A C . 35 CYS N    1 1 
       10 15167 1 1 35 CYS O    O  68.837  -0.731  -3.961 1.00 . A C . 35 CYS O    1 1 
       10 15168 1 1 35 CYS SG   S  70.140  -5.246  -2.335 1.00 . A C . 35 CYS SG   1 1 
       10 15169 1 1 36 ILE C    C  69.145   1.045  -0.700 1.00 . A C . 36 ILE C    1 1 
       10 15170 1 1 36 ILE CA   C  68.103   0.484  -1.673 1.00 . A C . 36 ILE CA   1 1 
       10 15171 1 1 36 ILE CB   C  66.695   0.633  -1.095 1.00 . A C . 36 ILE CB   1 1 
       10 15172 1 1 36 ILE CD1  C  64.330  -0.142  -1.314 1.00 . A C . 36 ILE CD1  1 1 
       10 15173 1 1 36 ILE CG1  C  65.688  -0.058  -2.016 1.00 . A C . 36 ILE CG1  1 1 
       10 15174 1 1 36 ILE CG2  C  66.345   2.118  -0.984 1.00 . A C . 36 ILE CG2  1 1 
       10 15175 1 1 36 ILE H    H  68.157  -1.590  -1.089 1.00 . A C . 36 ILE H    1 1 
       10 15176 1 1 36 ILE HA   H  68.167   0.989  -2.624 1.00 . A C . 36 ILE HA   1 1 
       10 15177 1 1 36 ILE HB   H  66.659   0.182  -0.113 1.00 . A C . 36 ILE HB   1 1 
       10 15178 1 1 36 ILE HD11 H  64.402   0.314  -0.337 1.00 . A C . 36 ILE HD11 1 1 
       10 15179 1 1 36 ILE HD12 H  63.588   0.377  -1.900 1.00 . A C . 36 ILE HD12 1 1 
       10 15180 1 1 36 ILE HD13 H  64.044  -1.178  -1.206 1.00 . A C . 36 ILE HD13 1 1 
       10 15181 1 1 36 ILE HG12 H  65.586   0.510  -2.930 1.00 . A C . 36 ILE HG12 1 1 
       10 15182 1 1 36 ILE HG13 H  66.033  -1.054  -2.246 1.00 . A C . 36 ILE HG13 1 1 
       10 15183 1 1 36 ILE HG21 H  67.010   2.692  -1.611 1.00 . A C . 36 ILE HG21 1 1 
       10 15184 1 1 36 ILE HG22 H  65.325   2.272  -1.305 1.00 . A C . 36 ILE HG22 1 1 
       10 15185 1 1 36 ILE HG23 H  66.452   2.438   0.042 1.00 . A C . 36 ILE HG23 1 1 
       10 15186 1 1 36 ILE N    N  68.298  -0.985  -1.847 1.00 . A C . 36 ILE N    1 1 
       10 15187 1 1 36 ILE O    O  69.728   0.324   0.085 1.00 . A C . 36 ILE O    1 1 
       10 15188 1 1 37 SER C    C  70.120   4.435   0.305 1.00 . A C . 37 SER C    1 1 
       10 15189 1 1 37 SER CA   C  70.389   2.940   0.164 1.00 . A C . 37 SER CA   1 1 
       10 15190 1 1 37 SER CB   C  71.723   2.717  -0.526 1.00 . A C . 37 SER CB   1 1 
       10 15191 1 1 37 SER H    H  68.903   2.887  -1.395 1.00 . A C . 37 SER H    1 1 
       10 15192 1 1 37 SER HA   H  70.380   2.455   1.127 1.00 . A C . 37 SER HA   1 1 
       10 15193 1 1 37 SER HB2  H  71.583   2.073  -1.376 1.00 . A C . 37 SER HB2  1 1 
       10 15194 1 1 37 SER HB3  H  72.108   3.670  -0.857 1.00 . A C . 37 SER HB3  1 1 
       10 15195 1 1 37 SER HG   H  73.508   2.461   0.207 1.00 . A C . 37 SER HG   1 1 
       10 15196 1 1 37 SER N    N  69.384   2.326  -0.751 1.00 . A C . 37 SER N    1 1 
       10 15197 1 1 37 SER O    O  71.027   5.235   0.389 1.00 . A C . 37 SER O    1 1 
       10 15198 1 1 37 SER OG   O  72.632   2.109   0.383 1.00 . A C . 37 SER OG   1 1 
       10 15199 1 1 38 THR C    C  68.814   6.972  -0.882 1.00 . A C . 38 THR C    1 1 
       10 15200 1 1 38 THR CA   C  68.491   6.248   0.427 1.00 . A C . 38 THR CA   1 1 
       10 15201 1 1 38 THR CB   C  69.303   6.840   1.593 1.00 . A C . 38 THR CB   1 1 
       10 15202 1 1 38 THR CG2  C  69.554   5.777   2.668 1.00 . A C . 38 THR CG2  1 1 
       10 15203 1 1 38 THR H    H  68.181   4.123   0.223 1.00 . A C . 38 THR H    1 1 
       10 15204 1 1 38 THR HA   H  67.434   6.331   0.640 1.00 . A C . 38 THR HA   1 1 
       10 15205 1 1 38 THR HB   H  68.747   7.654   2.031 1.00 . A C . 38 THR HB   1 1 
       10 15206 1 1 38 THR HG1  H  71.217   7.146   1.763 1.00 . A C . 38 THR HG1  1 1 
       10 15207 1 1 38 THR HG21 H  68.891   4.940   2.508 1.00 . A C . 38 THR HG21 1 1 
       10 15208 1 1 38 THR HG22 H  70.578   5.441   2.610 1.00 . A C . 38 THR HG22 1 1 
       10 15209 1 1 38 THR HG23 H  69.368   6.201   3.644 1.00 . A C . 38 THR HG23 1 1 
       10 15210 1 1 38 THR N    N  68.874   4.804   0.311 1.00 . A C . 38 THR N    1 1 
       10 15211 1 1 38 THR O    O  67.962   7.602  -1.477 1.00 . A C . 38 THR O    1 1 
       10 15212 1 1 38 THR OG1  O  70.543   7.339   1.108 1.00 . A C . 38 THR OG1  1 1 
       10 15213 1 1 39 LYS C    C  69.304   7.250  -3.669 1.00 . A C . 39 LYS C    1 1 
       10 15214 1 1 39 LYS CA   C  70.384   7.552  -2.627 1.00 . A C . 39 LYS CA   1 1 
       10 15215 1 1 39 LYS CB   C  71.724   6.946  -3.044 1.00 . A C . 39 LYS CB   1 1 
       10 15216 1 1 39 LYS CD   C  74.028   7.905  -2.903 1.00 . A C . 39 LYS CD   1 1 
       10 15217 1 1 39 LYS CE   C  75.036   7.428  -3.950 1.00 . A C . 39 LYS CE   1 1 
       10 15218 1 1 39 LYS CG   C  72.650   8.053  -3.551 1.00 . A C . 39 LYS CG   1 1 
       10 15219 1 1 39 LYS H    H  70.706   6.359  -0.863 1.00 . A C . 39 LYS H    1 1 
       10 15220 1 1 39 LYS HA   H  70.484   8.617  -2.481 1.00 . A C . 39 LYS HA   1 1 
       10 15221 1 1 39 LYS HB2  H  72.177   6.456  -2.194 1.00 . A C . 39 LYS HB2  1 1 
       10 15222 1 1 39 LYS HB3  H  71.564   6.225  -3.831 1.00 . A C . 39 LYS HB3  1 1 
       10 15223 1 1 39 LYS HD2  H  74.344   8.861  -2.508 1.00 . A C . 39 LYS HD2  1 1 
       10 15224 1 1 39 LYS HD3  H  73.975   7.184  -2.102 1.00 . A C . 39 LYS HD3  1 1 
       10 15225 1 1 39 LYS HE2  H  75.914   7.018  -3.467 1.00 . A C . 39 LYS HE2  1 1 
       10 15226 1 1 39 LYS HE3  H  74.585   6.693  -4.599 1.00 . A C . 39 LYS HE3  1 1 
       10 15227 1 1 39 LYS HG2  H  72.747   7.978  -4.624 1.00 . A C . 39 LYS HG2  1 1 
       10 15228 1 1 39 LYS HG3  H  72.234   9.016  -3.294 1.00 . A C . 39 LYS HG3  1 1 
       10 15229 1 1 39 LYS HZ1  H  74.619   9.340  -4.659 1.00 . A C . 39 LYS HZ1  1 1 
       10 15230 1 1 39 LYS HZ2  H  76.265   9.061  -4.344 1.00 . A C . 39 LYS HZ2  1 1 
       10 15231 1 1 39 LYS HZ3  H  75.535   8.393  -5.726 1.00 . A C . 39 LYS HZ3  1 1 
       10 15232 1 1 39 LYS N    N  70.031   6.878  -1.346 1.00 . A C . 39 LYS N    1 1 
       10 15233 1 1 39 LYS NZ   N  75.390   8.647  -4.729 1.00 . A C . 39 LYS NZ   1 1 
       10 15234 1 1 39 LYS O    O  68.873   8.116  -4.405 1.00 . A C . 39 LYS O    1 1 
       10 15235 1 1 40 GLU C    C  66.413   5.876  -4.066 1.00 . A C . 40 GLU C    1 1 
       10 15236 1 1 40 GLU CA   C  67.788   5.659  -4.700 1.00 . A C . 40 GLU CA   1 1 
       10 15237 1 1 40 GLU CB   C  67.996   4.170  -4.987 1.00 . A C . 40 GLU CB   1 1 
       10 15238 1 1 40 GLU CD   C  69.948   4.582  -6.491 1.00 . A C . 40 GLU CD   1 1 
       10 15239 1 1 40 GLU CG   C  69.479   3.879  -5.217 1.00 . A C . 40 GLU CG   1 1 
       10 15240 1 1 40 GLU H    H  69.210   5.347  -3.111 1.00 . A C . 40 GLU H    1 1 
       10 15241 1 1 40 GLU HA   H  67.888   6.233  -5.608 1.00 . A C . 40 GLU HA   1 1 
       10 15242 1 1 40 GLU HB2  H  67.647   3.594  -4.144 1.00 . A C . 40 GLU HB2  1 1 
       10 15243 1 1 40 GLU HB3  H  67.437   3.894  -5.868 1.00 . A C . 40 GLU HB3  1 1 
       10 15244 1 1 40 GLU HG2  H  70.050   4.237  -4.372 1.00 . A C . 40 GLU HG2  1 1 
       10 15245 1 1 40 GLU HG3  H  69.619   2.813  -5.321 1.00 . A C . 40 GLU HG3  1 1 
       10 15246 1 1 40 GLU N    N  68.854   6.025  -3.723 1.00 . A C . 40 GLU N    1 1 
       10 15247 1 1 40 GLU O    O  65.425   6.075  -4.745 1.00 . A C . 40 GLU O    1 1 
       10 15248 1 1 40 GLU OE1  O  69.111   5.149  -7.174 1.00 . A C . 40 GLU OE1  1 1 
       10 15249 1 1 40 GLU OE2  O  71.137   4.539  -6.763 1.00 . A C . 40 GLU OE2  1 1 
       10 15250 1 1 41 LEU C    C  64.704   7.500  -1.947 1.00 . A C . 41 LEU C    1 1 
       10 15251 1 1 41 LEU CA   C  65.043   6.007  -2.066 1.00 . A C . 41 LEU CA   1 1 
       10 15252 1 1 41 LEU CB   C  65.262   5.346  -0.691 1.00 . A C . 41 LEU CB   1 1 
       10 15253 1 1 41 LEU CD1  C  63.174   6.438   0.150 1.00 . A C . 41 LEU CD1  1 1 
       10 15254 1 1 41 LEU CD2  C  64.797   5.440   1.763 1.00 . A C . 41 LEU CD2  1 1 
       10 15255 1 1 41 LEU CG   C  64.655   6.190   0.437 1.00 . A C . 41 LEU CG   1 1 
       10 15256 1 1 41 LEU H    H  67.158   5.650  -2.243 1.00 . A C . 41 LEU H    1 1 
       10 15257 1 1 41 LEU HA   H  64.262   5.489  -2.598 1.00 . A C . 41 LEU HA   1 1 
       10 15258 1 1 41 LEU HB2  H  64.799   4.371  -0.690 1.00 . A C . 41 LEU HB2  1 1 
       10 15259 1 1 41 LEU HB3  H  66.322   5.234  -0.517 1.00 . A C . 41 LEU HB3  1 1 
       10 15260 1 1 41 LEU HD11 H  62.919   6.016  -0.810 1.00 . A C . 41 LEU HD11 1 1 
       10 15261 1 1 41 LEU HD12 H  62.576   5.970   0.919 1.00 . A C . 41 LEU HD12 1 1 
       10 15262 1 1 41 LEU HD13 H  62.984   7.500   0.140 1.00 . A C . 41 LEU HD13 1 1 
       10 15263 1 1 41 LEU HD21 H  65.074   4.415   1.568 1.00 . A C . 41 LEU HD21 1 1 
       10 15264 1 1 41 LEU HD22 H  65.561   5.911   2.363 1.00 . A C . 41 LEU HD22 1 1 
       10 15265 1 1 41 LEU HD23 H  63.857   5.465   2.293 1.00 . A C . 41 LEU HD23 1 1 
       10 15266 1 1 41 LEU HG   H  65.173   7.136   0.497 1.00 . A C . 41 LEU HG   1 1 
       10 15267 1 1 41 LEU N    N  66.347   5.823  -2.765 1.00 . A C . 41 LEU N    1 1 
       10 15268 1 1 41 LEU O    O  63.654   7.941  -2.372 1.00 . A C . 41 LEU O    1 1 
       10 15269 1 1 42 GLY C    C  64.793  10.305  -2.549 1.00 . A C . 42 GLY C    1 1 
       10 15270 1 1 42 GLY CA   C  65.289   9.734  -1.220 1.00 . A C . 42 GLY CA   1 1 
       10 15271 1 1 42 GLY H    H  66.415   7.906  -1.026 1.00 . A C . 42 GLY H    1 1 
       10 15272 1 1 42 GLY HA2  H  64.527   9.873  -0.466 1.00 . A C . 42 GLY HA2  1 1 
       10 15273 1 1 42 GLY HA3  H  66.189  10.251  -0.924 1.00 . A C . 42 GLY HA3  1 1 
       10 15274 1 1 42 GLY N    N  65.576   8.278  -1.368 1.00 . A C . 42 GLY N    1 1 
       10 15275 1 1 42 GLY O    O  64.099  11.301  -2.585 1.00 . A C . 42 GLY O    1 1 
       10 15276 1 1 43 LYS C    C  63.153  10.124  -5.054 1.00 . A C . 43 LYS C    1 1 
       10 15277 1 1 43 LYS CA   C  64.679  10.199  -4.963 1.00 . A C . 43 LYS CA   1 1 
       10 15278 1 1 43 LYS CB   C  65.328   9.279  -5.998 1.00 . A C . 43 LYS CB   1 1 
       10 15279 1 1 43 LYS CD   C  67.134   9.159  -7.717 1.00 . A C . 43 LYS CD   1 1 
       10 15280 1 1 43 LYS CE   C  66.697   9.197  -9.185 1.00 . A C . 43 LYS CE   1 1 
       10 15281 1 1 43 LYS CG   C  66.251  10.099  -6.900 1.00 . A C . 43 LYS CG   1 1 
       10 15282 1 1 43 LYS H    H  65.698   8.881  -3.596 1.00 . A C . 43 LYS H    1 1 
       10 15283 1 1 43 LYS HA   H  65.014  11.213  -5.109 1.00 . A C . 43 LYS HA   1 1 
       10 15284 1 1 43 LYS HB2  H  65.901   8.516  -5.491 1.00 . A C . 43 LYS HB2  1 1 
       10 15285 1 1 43 LYS HB3  H  64.560   8.814  -6.599 1.00 . A C . 43 LYS HB3  1 1 
       10 15286 1 1 43 LYS HD2  H  68.163   9.476  -7.638 1.00 . A C . 43 LYS HD2  1 1 
       10 15287 1 1 43 LYS HD3  H  67.035   8.153  -7.340 1.00 . A C . 43 LYS HD3  1 1 
       10 15288 1 1 43 LYS HE2  H  66.154   8.296  -9.436 1.00 . A C . 43 LYS HE2  1 1 
       10 15289 1 1 43 LYS HE3  H  66.092  10.069  -9.375 1.00 . A C . 43 LYS HE3  1 1 
       10 15290 1 1 43 LYS HG2  H  65.657  10.708  -7.565 1.00 . A C . 43 LYS HG2  1 1 
       10 15291 1 1 43 LYS HG3  H  66.875  10.736  -6.291 1.00 . A C . 43 LYS HG3  1 1 
       10 15292 1 1 43 LYS HZ1  H  68.656   8.606  -9.567 1.00 . A C . 43 LYS HZ1  1 1 
       10 15293 1 1 43 LYS HZ2  H  67.777   9.034 -10.956 1.00 . A C . 43 LYS HZ2  1 1 
       10 15294 1 1 43 LYS HZ3  H  68.349  10.239  -9.903 1.00 . A C . 43 LYS HZ3  1 1 
       10 15295 1 1 43 LYS N    N  65.139   9.684  -3.642 1.00 . A C . 43 LYS N    1 1 
       10 15296 1 1 43 LYS NZ   N  67.965   9.275  -9.961 1.00 . A C . 43 LYS NZ   1 1 
       10 15297 1 1 43 LYS O    O  62.522  10.902  -5.741 1.00 . A C . 43 LYS O    1 1 
       10 15298 1 1 44 VAL C    C  60.427   9.985  -3.370 1.00 . A C . 44 VAL C    1 1 
       10 15299 1 1 44 VAL CA   C  61.072   9.066  -4.411 1.00 . A C . 44 VAL CA   1 1 
       10 15300 1 1 44 VAL CB   C  60.789   7.601  -4.088 1.00 . A C . 44 VAL CB   1 1 
       10 15301 1 1 44 VAL CG1  C  59.289   7.407  -3.876 1.00 . A C . 44 VAL CG1  1 1 
       10 15302 1 1 44 VAL CG2  C  61.256   6.726  -5.253 1.00 . A C . 44 VAL CG2  1 1 
       10 15303 1 1 44 VAL H    H  63.079   8.573  -3.816 1.00 . A C . 44 VAL H    1 1 
       10 15304 1 1 44 VAL HA   H  60.705   9.301  -5.398 1.00 . A C . 44 VAL HA   1 1 
       10 15305 1 1 44 VAL HB   H  61.320   7.321  -3.188 1.00 . A C . 44 VAL HB   1 1 
       10 15306 1 1 44 VAL HG11 H  58.775   8.335  -4.076 1.00 . A C . 44 VAL HG11 1 1 
       10 15307 1 1 44 VAL HG12 H  58.926   6.643  -4.548 1.00 . A C . 44 VAL HG12 1 1 
       10 15308 1 1 44 VAL HG13 H  59.106   7.106  -2.855 1.00 . A C . 44 VAL HG13 1 1 
       10 15309 1 1 44 VAL HG21 H  61.656   7.353  -6.036 1.00 . A C . 44 VAL HG21 1 1 
       10 15310 1 1 44 VAL HG22 H  62.021   6.046  -4.909 1.00 . A C . 44 VAL HG22 1 1 
       10 15311 1 1 44 VAL HG23 H  60.419   6.161  -5.636 1.00 . A C . 44 VAL HG23 1 1 
       10 15312 1 1 44 VAL N    N  62.554   9.190  -4.364 1.00 . A C . 44 VAL N    1 1 
       10 15313 1 1 44 VAL O    O  59.324  10.464  -3.552 1.00 . A C . 44 VAL O    1 1 
       10 15314 1 1 45 MET C    C  60.007  12.421  -1.879 1.00 . A C . 45 MET C    1 1 
       10 15315 1 1 45 MET CA   C  60.515  11.129  -1.238 1.00 . A C . 45 MET CA   1 1 
       10 15316 1 1 45 MET CB   C  61.660  11.416  -0.266 1.00 . A C . 45 MET CB   1 1 
       10 15317 1 1 45 MET CE   C  60.367   8.249  -0.526 1.00 . A C . 45 MET CE   1 1 
       10 15318 1 1 45 MET CG   C  62.164  10.100   0.333 1.00 . A C . 45 MET CG   1 1 
       10 15319 1 1 45 MET H    H  61.990   9.845  -2.148 1.00 . A C . 45 MET H    1 1 
       10 15320 1 1 45 MET HA   H  59.709  10.629  -0.723 1.00 . A C . 45 MET HA   1 1 
       10 15321 1 1 45 MET HB2  H  62.467  11.905  -0.794 1.00 . A C . 45 MET HB2  1 1 
       10 15322 1 1 45 MET HB3  H  61.308  12.057   0.528 1.00 . A C . 45 MET HB3  1 1 
       10 15323 1 1 45 MET HE1  H  61.266   8.096  -1.101 1.00 . A C . 45 MET HE1  1 1 
       10 15324 1 1 45 MET HE2  H  59.938   7.292  -0.269 1.00 . A C . 45 MET HE2  1 1 
       10 15325 1 1 45 MET HE3  H  59.660   8.820  -1.112 1.00 . A C . 45 MET HE3  1 1 
       10 15326 1 1 45 MET HG2  H  62.661   9.522  -0.433 1.00 . A C . 45 MET HG2  1 1 
       10 15327 1 1 45 MET HG3  H  62.861  10.312   1.131 1.00 . A C . 45 MET HG3  1 1 
       10 15328 1 1 45 MET N    N  61.101  10.238  -2.280 1.00 . A C . 45 MET N    1 1 
       10 15329 1 1 45 MET O    O  58.858  12.787  -1.728 1.00 . A C . 45 MET O    1 1 
       10 15330 1 1 45 MET SD   S  60.765   9.155   0.990 1.00 . A C . 45 MET SD   1 1 
       10 15331 1 1 46 ARG C    C  59.072  14.107  -3.997 1.00 . A C . 46 ARG C    1 1 
       10 15332 1 1 46 ARG CA   C  60.382  14.374  -3.252 1.00 . A C . 46 ARG CA   1 1 
       10 15333 1 1 46 ARG CB   C  61.497  14.763  -4.224 1.00 . A C . 46 ARG CB   1 1 
       10 15334 1 1 46 ARG CD   C  63.192  13.672  -5.697 1.00 . A C . 46 ARG CD   1 1 
       10 15335 1 1 46 ARG CG   C  61.741  13.624  -5.216 1.00 . A C . 46 ARG CG   1 1 
       10 15336 1 1 46 ARG CZ   C  63.025  14.730  -7.869 1.00 . A C . 46 ARG CZ   1 1 
       10 15337 1 1 46 ARG H    H  61.765  12.806  -2.723 1.00 . A C . 46 ARG H    1 1 
       10 15338 1 1 46 ARG HA   H  60.244  15.148  -2.514 1.00 . A C . 46 ARG HA   1 1 
       10 15339 1 1 46 ARG HB2  H  61.209  15.654  -4.761 1.00 . A C . 46 ARG HB2  1 1 
       10 15340 1 1 46 ARG HB3  H  62.404  14.954  -3.670 1.00 . A C . 46 ARG HB3  1 1 
       10 15341 1 1 46 ARG HD2  H  63.863  13.791  -4.857 1.00 . A C . 46 ARG HD2  1 1 
       10 15342 1 1 46 ARG HD3  H  63.435  12.777  -6.249 1.00 . A C . 46 ARG HD3  1 1 
       10 15343 1 1 46 ARG HE   H  63.490  15.738  -6.224 1.00 . A C . 46 ARG HE   1 1 
       10 15344 1 1 46 ARG HG2  H  61.550  12.678  -4.732 1.00 . A C . 46 ARG HG2  1 1 
       10 15345 1 1 46 ARG HG3  H  61.079  13.737  -6.062 1.00 . A C . 46 ARG HG3  1 1 
       10 15346 1 1 46 ARG HH11 H  64.356  13.255  -8.124 1.00 . A C . 46 ARG HH11 1 1 
       10 15347 1 1 46 ARG HH12 H  63.494  13.740  -9.546 1.00 . A C . 46 ARG HH12 1 1 
       10 15348 1 1 46 ARG HH21 H  61.641  16.176  -7.913 1.00 . A C . 46 ARG HH21 1 1 
       10 15349 1 1 46 ARG HH22 H  61.954  15.394  -9.426 1.00 . A C . 46 ARG HH22 1 1 
       10 15350 1 1 46 ARG N    N  60.844  13.115  -2.602 1.00 . A C . 46 ARG N    1 1 
       10 15351 1 1 46 ARG NE   N  63.263  14.859  -6.593 1.00 . A C . 46 ARG NE   1 1 
       10 15352 1 1 46 ARG NH1  N  63.675  13.839  -8.568 1.00 . A C . 46 ARG NH1  1 1 
       10 15353 1 1 46 ARG NH2  N  62.138  15.492  -8.447 1.00 . A C . 46 ARG NH2  1 1 
       10 15354 1 1 46 ARG O    O  58.159  14.909  -3.979 1.00 . A C . 46 ARG O    1 1 
       10 15355 1 1 47 MET C    C  56.619  12.279  -4.357 1.00 . A C . 47 MET C    1 1 
       10 15356 1 1 47 MET CA   C  57.708  12.642  -5.367 1.00 . A C . 47 MET CA   1 1 
       10 15357 1 1 47 MET CB   C  58.054  11.433  -6.237 1.00 . A C . 47 MET CB   1 1 
       10 15358 1 1 47 MET CE   C  58.640   9.427  -8.413 1.00 . A C . 47 MET CE   1 1 
       10 15359 1 1 47 MET CG   C  59.192  11.793  -7.194 1.00 . A C . 47 MET CG   1 1 
       10 15360 1 1 47 MET H    H  59.710  12.334  -4.628 1.00 . A C . 47 MET H    1 1 
       10 15361 1 1 47 MET HA   H  57.397  13.470  -5.984 1.00 . A C . 47 MET HA   1 1 
       10 15362 1 1 47 MET HB2  H  58.361  10.611  -5.604 1.00 . A C . 47 MET HB2  1 1 
       10 15363 1 1 47 MET HB3  H  57.185  11.140  -6.808 1.00 . A C . 47 MET HB3  1 1 
       10 15364 1 1 47 MET HE1  H  57.739   9.728  -7.901 1.00 . A C . 47 MET HE1  1 1 
       10 15365 1 1 47 MET HE2  H  58.558   9.681  -9.461 1.00 . A C . 47 MET HE2  1 1 
       10 15366 1 1 47 MET HE3  H  58.773   8.359  -8.305 1.00 . A C . 47 MET HE3  1 1 
       10 15367 1 1 47 MET HG2  H  58.785  12.281  -8.067 1.00 . A C . 47 MET HG2  1 1 
       10 15368 1 1 47 MET HG3  H  59.882  12.459  -6.699 1.00 . A C . 47 MET HG3  1 1 
       10 15369 1 1 47 MET N    N  58.966  12.973  -4.639 1.00 . A C . 47 MET N    1 1 
       10 15370 1 1 47 MET O    O  55.462  12.609  -4.525 1.00 . A C . 47 MET O    1 1 
       10 15371 1 1 47 MET SD   S  60.062  10.286  -7.694 1.00 . A C . 47 MET SD   1 1 
       10 15372 1 1 48 LEU C    C  55.364  12.463  -1.646 1.00 . A C . 48 LEU C    1 1 
       10 15373 1 1 48 LEU CA   C  55.991  11.214  -2.268 1.00 . A C . 48 LEU CA   1 1 
       10 15374 1 1 48 LEU CB   C  56.802  10.446  -1.221 1.00 . A C . 48 LEU CB   1 1 
       10 15375 1 1 48 LEU CD1  C  54.999   8.942  -0.377 1.00 . A C . 48 LEU CD1  1 1 
       10 15376 1 1 48 LEU CD2  C  56.118   8.437  -2.553 1.00 . A C . 48 LEU CD2  1 1 
       10 15377 1 1 48 LEU CG   C  56.320   8.996  -1.141 1.00 . A C . 48 LEU CG   1 1 
       10 15378 1 1 48 LEU H    H  57.930  11.352  -3.191 1.00 . A C . 48 LEU H    1 1 
       10 15379 1 1 48 LEU HA   H  55.231  10.578  -2.691 1.00 . A C . 48 LEU HA   1 1 
       10 15380 1 1 48 LEU HB2  H  57.848  10.462  -1.496 1.00 . A C . 48 LEU HB2  1 1 
       10 15381 1 1 48 LEU HB3  H  56.679  10.916  -0.258 1.00 . A C . 48 LEU HB3  1 1 
       10 15382 1 1 48 LEU HD11 H  54.973   9.738   0.353 1.00 . A C . 48 LEU HD11 1 1 
       10 15383 1 1 48 LEU HD12 H  54.178   9.060  -1.067 1.00 . A C . 48 LEU HD12 1 1 
       10 15384 1 1 48 LEU HD13 H  54.913   7.990   0.126 1.00 . A C . 48 LEU HD13 1 1 
       10 15385 1 1 48 LEU HD21 H  56.870   8.845  -3.212 1.00 . A C . 48 LEU HD21 1 1 
       10 15386 1 1 48 LEU HD22 H  56.204   7.360  -2.531 1.00 . A C . 48 LEU HD22 1 1 
       10 15387 1 1 48 LEU HD23 H  55.137   8.712  -2.911 1.00 . A C . 48 LEU HD23 1 1 
       10 15388 1 1 48 LEU HG   H  57.059   8.404  -0.622 1.00 . A C . 48 LEU HG   1 1 
       10 15389 1 1 48 LEU N    N  56.989  11.603  -3.303 1.00 . A C . 48 LEU N    1 1 
       10 15390 1 1 48 LEU O    O  54.284  12.417  -1.093 1.00 . A C . 48 LEU O    1 1 
       10 15391 1 1 49 GLY C    C  56.341  15.241   0.059 1.00 . A C . 49 GLY C    1 1 
       10 15392 1 1 49 GLY CA   C  55.486  14.827  -1.139 1.00 . A C . 49 GLY CA   1 1 
       10 15393 1 1 49 GLY H    H  56.909  13.589  -2.176 1.00 . A C . 49 GLY H    1 1 
       10 15394 1 1 49 GLY HA2  H  55.498  15.611  -1.882 1.00 . A C . 49 GLY HA2  1 1 
       10 15395 1 1 49 GLY HA3  H  54.472  14.653  -0.812 1.00 . A C . 49 GLY HA3  1 1 
       10 15396 1 1 49 GLY N    N  56.038  13.576  -1.728 1.00 . A C . 49 GLY N    1 1 
       10 15397 1 1 49 GLY O    O  55.897  15.961   0.932 1.00 . A C . 49 GLY O    1 1 
       10 15398 1 1 50 GLN C    C  59.913  15.174   0.806 1.00 . A C . 50 GLN C    1 1 
       10 15399 1 1 50 GLN CA   C  58.449  15.155   1.255 1.00 . A C . 50 GLN CA   1 1 
       10 15400 1 1 50 GLN CB   C  58.223  14.058   2.296 1.00 . A C . 50 GLN CB   1 1 
       10 15401 1 1 50 GLN CD   C  57.622  13.593   4.674 1.00 . A C . 50 GLN CD   1 1 
       10 15402 1 1 50 GLN CG   C  57.740  14.682   3.605 1.00 . A C . 50 GLN CG   1 1 
       10 15403 1 1 50 GLN H    H  57.903  14.208  -0.602 1.00 . A C . 50 GLN H    1 1 
       10 15404 1 1 50 GLN HA   H  58.164  16.113   1.661 1.00 . A C . 50 GLN HA   1 1 
       10 15405 1 1 50 GLN HB2  H  57.478  13.365   1.931 1.00 . A C . 50 GLN HB2  1 1 
       10 15406 1 1 50 GLN HB3  H  59.149  13.532   2.469 1.00 . A C . 50 GLN HB3  1 1 
       10 15407 1 1 50 GLN HE21 H  55.665  13.366   4.429 1.00 . A C . 50 GLN HE21 1 1 
       10 15408 1 1 50 GLN HE22 H  56.370  12.366   5.606 1.00 . A C . 50 GLN HE22 1 1 
       10 15409 1 1 50 GLN HG2  H  58.449  15.432   3.930 1.00 . A C . 50 GLN HG2  1 1 
       10 15410 1 1 50 GLN HG3  H  56.775  15.140   3.453 1.00 . A C . 50 GLN HG3  1 1 
       10 15411 1 1 50 GLN N    N  57.565  14.789   0.111 1.00 . A C . 50 GLN N    1 1 
       10 15412 1 1 50 GLN NE2  N  56.456  13.064   4.924 1.00 . A C . 50 GLN NE2  1 1 
       10 15413 1 1 50 GLN O    O  60.215  15.362  -0.355 1.00 . A C . 50 GLN O    1 1 
       10 15414 1 1 50 GLN OE1  O  58.602  13.218   5.287 1.00 . A C . 50 GLN OE1  1 1 
       10 15415 1 1 51 ASN C    C  63.137  14.852   2.602 1.00 . A C . 51 ASN C    1 1 
       10 15416 1 1 51 ASN CA   C  62.270  14.983   1.347 1.00 . A C . 51 ASN CA   1 1 
       10 15417 1 1 51 ASN CB   C  62.503  16.335   0.673 1.00 . A C . 51 ASN CB   1 1 
       10 15418 1 1 51 ASN CG   C  63.231  16.124  -0.656 1.00 . A C . 51 ASN CG   1 1 
       10 15419 1 1 51 ASN H    H  60.561  14.827   2.651 1.00 . A C . 51 ASN H    1 1 
       10 15420 1 1 51 ASN HA   H  62.483  14.184   0.655 1.00 . A C . 51 ASN HA   1 1 
       10 15421 1 1 51 ASN HB2  H  61.553  16.816   0.491 1.00 . A C . 51 ASN HB2  1 1 
       10 15422 1 1 51 ASN HB3  H  63.106  16.959   1.315 1.00 . A C . 51 ASN HB3  1 1 
       10 15423 1 1 51 ASN HD21 H  64.350  17.753  -0.466 1.00 . A C . 51 ASN HD21 1 1 
       10 15424 1 1 51 ASN HD22 H  64.612  16.854  -1.883 1.00 . A C . 51 ASN HD22 1 1 
       10 15425 1 1 51 ASN N    N  60.825  14.978   1.720 1.00 . A C . 51 ASN N    1 1 
       10 15426 1 1 51 ASN ND2  N  64.140  16.981  -1.033 1.00 . A C . 51 ASN ND2  1 1 
       10 15427 1 1 51 ASN O    O  63.643  15.831   3.112 1.00 . A C . 51 ASN O    1 1 
       10 15428 1 1 51 ASN OD1  O  62.971  15.167  -1.358 1.00 . A C . 51 ASN OD1  1 1 
       10 15429 1 1 52 PRO C    C  65.581  13.503   3.962 1.00 . A C . 52 PRO C    1 1 
       10 15430 1 1 52 PRO CA   C  64.086  13.364   4.271 1.00 . A C . 52 PRO CA   1 1 
       10 15431 1 1 52 PRO CB   C  63.734  11.922   4.621 1.00 . A C . 52 PRO CB   1 1 
       10 15432 1 1 52 PRO CD   C  62.693  12.413   2.496 1.00 . A C . 52 PRO CD   1 1 
       10 15433 1 1 52 PRO CG   C  63.288  11.307   3.332 1.00 . A C . 52 PRO CG   1 1 
       10 15434 1 1 52 PRO HA   H  63.800  14.021   5.078 1.00 . A C . 52 PRO HA   1 1 
       10 15435 1 1 52 PRO HB2  H  64.605  11.407   5.005 1.00 . A C . 52 PRO HB2  1 1 
       10 15436 1 1 52 PRO HB3  H  62.931  11.894   5.341 1.00 . A C . 52 PRO HB3  1 1 
       10 15437 1 1 52 PRO HD2  H  62.978  12.296   1.459 1.00 . A C . 52 PRO HD2  1 1 
       10 15438 1 1 52 PRO HD3  H  61.620  12.430   2.598 1.00 . A C . 52 PRO HD3  1 1 
       10 15439 1 1 52 PRO HG2  H  64.134  10.869   2.821 1.00 . A C . 52 PRO HG2  1 1 
       10 15440 1 1 52 PRO HG3  H  62.539  10.555   3.522 1.00 . A C . 52 PRO HG3  1 1 
       10 15441 1 1 52 PRO N    N  63.275  13.637   3.060 1.00 . A C . 52 PRO N    1 1 
       10 15442 1 1 52 PRO O    O  66.100  12.868   3.067 1.00 . A C . 52 PRO O    1 1 
       10 15443 1 1 53 THR C    C  68.439  13.146   4.471 1.00 . A C . 53 THR C    1 1 
       10 15444 1 1 53 THR CA   C  67.732  14.505   4.454 1.00 . A C . 53 THR CA   1 1 
       10 15445 1 1 53 THR CB   C  68.225  15.382   5.608 1.00 . A C . 53 THR CB   1 1 
       10 15446 1 1 53 THR CG2  C  68.506  16.794   5.092 1.00 . A C . 53 THR CG2  1 1 
       10 15447 1 1 53 THR H    H  65.833  14.827   5.420 1.00 . A C . 53 THR H    1 1 
       10 15448 1 1 53 THR HA   H  67.898  15.005   3.513 1.00 . A C . 53 THR HA   1 1 
       10 15449 1 1 53 THR HB   H  69.133  14.965   6.014 1.00 . A C . 53 THR HB   1 1 
       10 15450 1 1 53 THR HG1  H  67.677  15.445   7.473 1.00 . A C . 53 THR HG1  1 1 
       10 15451 1 1 53 THR HG21 H  68.936  16.737   4.103 1.00 . A C . 53 THR HG21 1 1 
       10 15452 1 1 53 THR HG22 H  67.581  17.352   5.050 1.00 . A C . 53 THR HG22 1 1 
       10 15453 1 1 53 THR HG23 H  69.195  17.290   5.758 1.00 . A C . 53 THR HG23 1 1 
       10 15454 1 1 53 THR N    N  66.272  14.326   4.701 1.00 . A C . 53 THR N    1 1 
       10 15455 1 1 53 THR O    O  67.821  12.129   4.715 1.00 . A C . 53 THR O    1 1 
       10 15456 1 1 53 THR OG1  O  67.232  15.435   6.623 1.00 . A C . 53 THR OG1  1 1 
       10 15457 1 1 54 PRO C    C  70.697  11.394   5.621 1.00 . A C . 54 PRO C    1 1 
       10 15458 1 1 54 PRO CA   C  70.522  11.931   4.197 1.00 . A C . 54 PRO CA   1 1 
       10 15459 1 1 54 PRO CB   C  71.859  12.373   3.608 1.00 . A C . 54 PRO CB   1 1 
       10 15460 1 1 54 PRO CD   C  70.531  14.362   3.910 1.00 . A C . 54 PRO CD   1 1 
       10 15461 1 1 54 PRO CG   C  71.943  13.837   3.898 1.00 . A C . 54 PRO CG   1 1 
       10 15462 1 1 54 PRO HA   H  70.064  11.189   3.562 1.00 . A C . 54 PRO HA   1 1 
       10 15463 1 1 54 PRO HB2  H  72.672  11.844   4.087 1.00 . A C . 54 PRO HB2  1 1 
       10 15464 1 1 54 PRO HB3  H  71.874  12.206   2.543 1.00 . A C . 54 PRO HB3  1 1 
       10 15465 1 1 54 PRO HD2  H  70.414  15.114   4.678 1.00 . A C . 54 PRO HD2  1 1 
       10 15466 1 1 54 PRO HD3  H  70.265  14.759   2.943 1.00 . A C . 54 PRO HD3  1 1 
       10 15467 1 1 54 PRO HG2  H  72.407  13.996   4.863 1.00 . A C . 54 PRO HG2  1 1 
       10 15468 1 1 54 PRO HG3  H  72.510  14.336   3.128 1.00 . A C . 54 PRO HG3  1 1 
       10 15469 1 1 54 PRO N    N  69.718  13.178   4.211 1.00 . A C . 54 PRO N    1 1 
       10 15470 1 1 54 PRO O    O  70.641  10.204   5.857 1.00 . A C . 54 PRO O    1 1 
       10 15471 1 1 55 GLU C    C  69.770  11.196   8.493 1.00 . A C . 55 GLU C    1 1 
       10 15472 1 1 55 GLU CA   C  71.078  11.803   7.977 1.00 . A C . 55 GLU CA   1 1 
       10 15473 1 1 55 GLU CB   C  71.435  13.065   8.766 1.00 . A C . 55 GLU CB   1 1 
       10 15474 1 1 55 GLU CD   C  72.716  15.082   8.025 1.00 . A C . 55 GLU CD   1 1 
       10 15475 1 1 55 GLU CG   C  72.804  13.582   8.316 1.00 . A C . 55 GLU CG   1 1 
       10 15476 1 1 55 GLU H    H  70.943  13.221   6.360 1.00 . A C . 55 GLU H    1 1 
       10 15477 1 1 55 GLU HA   H  71.881  11.086   8.044 1.00 . A C . 55 GLU HA   1 1 
       10 15478 1 1 55 GLU HB2  H  70.687  13.823   8.588 1.00 . A C . 55 GLU HB2  1 1 
       10 15479 1 1 55 GLU HB3  H  71.469  12.833   9.820 1.00 . A C . 55 GLU HB3  1 1 
       10 15480 1 1 55 GLU HG2  H  73.529  13.408   9.097 1.00 . A C . 55 GLU HG2  1 1 
       10 15481 1 1 55 GLU HG3  H  73.108  13.061   7.420 1.00 . A C . 55 GLU HG3  1 1 
       10 15482 1 1 55 GLU N    N  70.905  12.265   6.570 1.00 . A C . 55 GLU N    1 1 
       10 15483 1 1 55 GLU O    O  69.771  10.280   9.292 1.00 . A C . 55 GLU O    1 1 
       10 15484 1 1 55 GLU OE1  O  71.675  15.658   8.295 1.00 . A C . 55 GLU OE1  1 1 
       10 15485 1 1 55 GLU OE2  O  73.692  15.629   7.540 1.00 . A C . 55 GLU OE2  1 1 
       10 15486 1 1 56 GLU C    C  66.876  10.030   7.577 1.00 . A C . 56 GLU C    1 1 
       10 15487 1 1 56 GLU CA   C  67.345  11.154   8.507 1.00 . A C . 56 GLU CA   1 1 
       10 15488 1 1 56 GLU CB   C  66.379  12.337   8.444 1.00 . A C . 56 GLU CB   1 1 
       10 15489 1 1 56 GLU CD   C  64.039  11.715   7.828 1.00 . A C . 56 GLU CD   1 1 
       10 15490 1 1 56 GLU CG   C  65.015  11.912   8.989 1.00 . A C . 56 GLU CG   1 1 
       10 15491 1 1 56 GLU H    H  68.674  12.440   7.399 1.00 . A C . 56 GLU H    1 1 
       10 15492 1 1 56 GLU HA   H  67.424  10.797   9.521 1.00 . A C . 56 GLU HA   1 1 
       10 15493 1 1 56 GLU HB2  H  66.768  13.151   9.038 1.00 . A C . 56 GLU HB2  1 1 
       10 15494 1 1 56 GLU HB3  H  66.270  12.659   7.418 1.00 . A C . 56 GLU HB3  1 1 
       10 15495 1 1 56 GLU HG2  H  65.119  10.985   9.534 1.00 . A C . 56 GLU HG2  1 1 
       10 15496 1 1 56 GLU HG3  H  64.636  12.678   9.649 1.00 . A C . 56 GLU HG3  1 1 
       10 15497 1 1 56 GLU N    N  68.654  11.702   8.043 1.00 . A C . 56 GLU N    1 1 
       10 15498 1 1 56 GLU O    O  66.082   9.192   7.953 1.00 . A C . 56 GLU O    1 1 
       10 15499 1 1 56 GLU OE1  O  63.614  12.709   7.263 1.00 . A C . 56 GLU OE1  1 1 
       10 15500 1 1 56 GLU OE2  O  63.733  10.574   7.523 1.00 . A C . 56 GLU OE2  1 1 
       10 15501 1 1 57 LEU C    C  67.212   7.554   5.990 1.00 . A C . 57 LEU C    1 1 
       10 15502 1 1 57 LEU CA   C  66.930   8.944   5.410 1.00 . A C . 57 LEU CA   1 1 
       10 15503 1 1 57 LEU CB   C  67.769   9.181   4.154 1.00 . A C . 57 LEU CB   1 1 
       10 15504 1 1 57 LEU CD1  C  67.687   9.709   1.714 1.00 . A C . 57 LEU CD1  1 1 
       10 15505 1 1 57 LEU CD2  C  65.893   8.316   2.750 1.00 . A C . 57 LEU CD2  1 1 
       10 15506 1 1 57 LEU CG   C  66.848   9.491   2.974 1.00 . A C . 57 LEU CG   1 1 
       10 15507 1 1 57 LEU H    H  67.990  10.698   6.077 1.00 . A C . 57 LEU H    1 1 
       10 15508 1 1 57 LEU HA   H  65.882   9.047   5.175 1.00 . A C . 57 LEU HA   1 1 
       10 15509 1 1 57 LEU HB2  H  68.436  10.014   4.321 1.00 . A C . 57 LEU HB2  1 1 
       10 15510 1 1 57 LEU HB3  H  68.346   8.295   3.936 1.00 . A C . 57 LEU HB3  1 1 
       10 15511 1 1 57 LEU HD11 H  68.736   9.674   1.970 1.00 . A C . 57 LEU HD11 1 1 
       10 15512 1 1 57 LEU HD12 H  67.467   8.933   0.996 1.00 . A C . 57 LEU HD12 1 1 
       10 15513 1 1 57 LEU HD13 H  67.453  10.672   1.287 1.00 . A C . 57 LEU HD13 1 1 
       10 15514 1 1 57 LEU HD21 H  65.622   7.885   3.704 1.00 . A C . 57 LEU HD21 1 1 
       10 15515 1 1 57 LEU HD22 H  65.003   8.665   2.247 1.00 . A C . 57 LEU HD22 1 1 
       10 15516 1 1 57 LEU HD23 H  66.380   7.568   2.144 1.00 . A C . 57 LEU HD23 1 1 
       10 15517 1 1 57 LEU HG   H  66.279  10.385   3.186 1.00 . A C . 57 LEU HG   1 1 
       10 15518 1 1 57 LEU N    N  67.355  10.010   6.364 1.00 . A C . 57 LEU N    1 1 
       10 15519 1 1 57 LEU O    O  66.306   6.790   6.257 1.00 . A C . 57 LEU O    1 1 
       10 15520 1 1 58 GLN C    C  67.830   5.480   7.844 1.00 . A C . 58 GLN C    1 1 
       10 15521 1 1 58 GLN CA   C  68.806   5.879   6.732 1.00 . A C . 58 GLN CA   1 1 
       10 15522 1 1 58 GLN CB   C  70.219   6.040   7.291 1.00 . A C . 58 GLN CB   1 1 
       10 15523 1 1 58 GLN CD   C  71.539   5.286   5.308 1.00 . A C . 58 GLN CD   1 1 
       10 15524 1 1 58 GLN CG   C  71.113   4.934   6.734 1.00 . A C . 58 GLN CG   1 1 
       10 15525 1 1 58 GLN H    H  69.176   7.849   5.949 1.00 . A C . 58 GLN H    1 1 
       10 15526 1 1 58 GLN HA   H  68.806   5.138   5.949 1.00 . A C . 58 GLN HA   1 1 
       10 15527 1 1 58 GLN HB2  H  70.612   7.005   7.003 1.00 . A C . 58 GLN HB2  1 1 
       10 15528 1 1 58 GLN HB3  H  70.190   5.970   8.369 1.00 . A C . 58 GLN HB3  1 1 
       10 15529 1 1 58 GLN HE21 H  71.656   3.391   4.723 1.00 . A C . 58 GLN HE21 1 1 
       10 15530 1 1 58 GLN HE22 H  72.035   4.543   3.534 1.00 . A C . 58 GLN HE22 1 1 
       10 15531 1 1 58 GLN HG2  H  71.989   4.832   7.358 1.00 . A C . 58 GLN HG2  1 1 
       10 15532 1 1 58 GLN HG3  H  70.567   4.003   6.725 1.00 . A C . 58 GLN HG3  1 1 
       10 15533 1 1 58 GLN N    N  68.461   7.220   6.178 1.00 . A C . 58 GLN N    1 1 
       10 15534 1 1 58 GLN NE2  N  71.762   4.327   4.450 1.00 . A C . 58 GLN NE2  1 1 
       10 15535 1 1 58 GLN O    O  67.567   4.314   8.060 1.00 . A C . 58 GLN O    1 1 
       10 15536 1 1 58 GLN OE1  O  71.670   6.445   4.970 1.00 . A C . 58 GLN OE1  1 1 
       10 15537 1 1 59 GLU C    C  65.256   5.143   9.126 1.00 . A C . 59 GLU C    1 1 
       10 15538 1 1 59 GLU CA   C  66.333   6.098   9.644 1.00 . A C . 59 GLU CA   1 1 
       10 15539 1 1 59 GLU CB   C  65.711   7.433  10.055 1.00 . A C . 59 GLU CB   1 1 
       10 15540 1 1 59 GLU CD   C  63.376   6.912  10.772 1.00 . A C . 59 GLU CD   1 1 
       10 15541 1 1 59 GLU CG   C  64.793   7.218  11.260 1.00 . A C . 59 GLU CG   1 1 
       10 15542 1 1 59 GLU H    H  67.513   7.370   8.364 1.00 . A C . 59 GLU H    1 1 
       10 15543 1 1 59 GLU HA   H  66.855   5.662  10.481 1.00 . A C . 59 GLU HA   1 1 
       10 15544 1 1 59 GLU HB2  H  66.494   8.130  10.317 1.00 . A C . 59 GLU HB2  1 1 
       10 15545 1 1 59 GLU HB3  H  65.135   7.830   9.233 1.00 . A C . 59 GLU HB3  1 1 
       10 15546 1 1 59 GLU HG2  H  65.160   6.388  11.847 1.00 . A C . 59 GLU HG2  1 1 
       10 15547 1 1 59 GLU HG3  H  64.778   8.111  11.866 1.00 . A C . 59 GLU HG3  1 1 
       10 15548 1 1 59 GLU N    N  67.290   6.435   8.550 1.00 . A C . 59 GLU N    1 1 
       10 15549 1 1 59 GLU O    O  64.831   4.237   9.817 1.00 . A C . 59 GLU O    1 1 
       10 15550 1 1 59 GLU OE1  O  63.121   7.106   9.595 1.00 . A C . 59 GLU OE1  1 1 
       10 15551 1 1 59 GLU OE2  O  62.570   6.489  11.584 1.00 . A C . 59 GLU OE2  1 1 
       10 15552 1 1 60 MET C    C  64.355   3.072   7.009 1.00 . A C . 60 MET C    1 1 
       10 15553 1 1 60 MET CA   C  63.757   4.439   7.355 1.00 . A C . 60 MET CA   1 1 
       10 15554 1 1 60 MET CB   C  63.265   5.149   6.092 1.00 . A C . 60 MET CB   1 1 
       10 15555 1 1 60 MET CE   C  60.693   8.133   5.377 1.00 . A C . 60 MET CE   1 1 
       10 15556 1 1 60 MET CG   C  62.093   6.066   6.447 1.00 . A C . 60 MET CG   1 1 
       10 15557 1 1 60 MET H    H  65.164   6.074   7.376 1.00 . A C . 60 MET H    1 1 
       10 15558 1 1 60 MET HA   H  62.945   4.329   8.056 1.00 . A C . 60 MET HA   1 1 
       10 15559 1 1 60 MET HB2  H  64.070   5.737   5.672 1.00 . A C . 60 MET HB2  1 1 
       10 15560 1 1 60 MET HB3  H  62.940   4.415   5.371 1.00 . A C . 60 MET HB3  1 1 
       10 15561 1 1 60 MET HE1  H  60.024   7.506   5.948 1.00 . A C . 60 MET HE1  1 1 
       10 15562 1 1 60 MET HE2  H  60.507   9.173   5.608 1.00 . A C . 60 MET HE2  1 1 
       10 15563 1 1 60 MET HE3  H  60.529   7.967   4.324 1.00 . A C . 60 MET HE3  1 1 
       10 15564 1 1 60 MET HG2  H  61.186   5.673   6.014 1.00 . A C . 60 MET HG2  1 1 
       10 15565 1 1 60 MET HG3  H  61.988   6.115   7.521 1.00 . A C . 60 MET HG3  1 1 
       10 15566 1 1 60 MET N    N  64.809   5.337   7.916 1.00 . A C . 60 MET N    1 1 
       10 15567 1 1 60 MET O    O  63.733   2.047   7.199 1.00 . A C . 60 MET O    1 1 
       10 15568 1 1 60 MET SD   S  62.406   7.724   5.795 1.00 . A C . 60 MET SD   1 1 
       10 15569 1 1 61 ILE C    C  66.529   0.961   7.417 1.00 . A C . 61 ILE C    1 1 
       10 15570 1 1 61 ILE CA   C  66.196   1.750   6.147 1.00 . A C . 61 ILE CA   1 1 
       10 15571 1 1 61 ILE CB   C  67.473   2.133   5.391 1.00 . A C . 61 ILE CB   1 1 
       10 15572 1 1 61 ILE CD1  C  66.853   3.960   3.803 1.00 . A C . 61 ILE CD1  1 1 
       10 15573 1 1 61 ILE CG1  C  67.125   2.462   3.938 1.00 . A C . 61 ILE CG1  1 1 
       10 15574 1 1 61 ILE CG2  C  68.465   0.967   5.420 1.00 . A C . 61 ILE CG2  1 1 
       10 15575 1 1 61 ILE H    H  66.044   3.890   6.358 1.00 . A C . 61 ILE H    1 1 
       10 15576 1 1 61 ILE HA   H  65.546   1.176   5.505 1.00 . A C . 61 ILE HA   1 1 
       10 15577 1 1 61 ILE HB   H  67.923   2.997   5.859 1.00 . A C . 61 ILE HB   1 1 
       10 15578 1 1 61 ILE HD11 H  67.404   4.496   4.562 1.00 . A C . 61 ILE HD11 1 1 
       10 15579 1 1 61 ILE HD12 H  67.166   4.296   2.826 1.00 . A C . 61 ILE HD12 1 1 
       10 15580 1 1 61 ILE HD13 H  65.796   4.146   3.925 1.00 . A C . 61 ILE HD13 1 1 
       10 15581 1 1 61 ILE HG12 H  67.953   2.187   3.300 1.00 . A C . 61 ILE HG12 1 1 
       10 15582 1 1 61 ILE HG13 H  66.245   1.910   3.644 1.00 . A C . 61 ILE HG13 1 1 
       10 15583 1 1 61 ILE HG21 H  67.954   0.068   5.733 1.00 . A C . 61 ILE HG21 1 1 
       10 15584 1 1 61 ILE HG22 H  68.877   0.820   4.433 1.00 . A C . 61 ILE HG22 1 1 
       10 15585 1 1 61 ILE HG23 H  69.261   1.188   6.114 1.00 . A C . 61 ILE HG23 1 1 
       10 15586 1 1 61 ILE N    N  65.558   3.052   6.503 1.00 . A C . 61 ILE N    1 1 
       10 15587 1 1 61 ILE O    O  66.559  -0.254   7.414 1.00 . A C . 61 ILE O    1 1 
       10 15588 1 1 62 ASP C    C  65.847   0.385  10.425 1.00 . A C . 62 ASP C    1 1 
       10 15589 1 1 62 ASP CA   C  67.117   0.929   9.767 1.00 . A C . 62 ASP CA   1 1 
       10 15590 1 1 62 ASP CB   C  67.769   1.989  10.655 1.00 . A C . 62 ASP CB   1 1 
       10 15591 1 1 62 ASP CG   C  69.191   2.264  10.165 1.00 . A C . 62 ASP CG   1 1 
       10 15592 1 1 62 ASP H    H  66.756   2.620   8.482 1.00 . A C . 62 ASP H    1 1 
       10 15593 1 1 62 ASP HA   H  67.815   0.129   9.577 1.00 . A C . 62 ASP HA   1 1 
       10 15594 1 1 62 ASP HB2  H  67.190   2.900  10.611 1.00 . A C . 62 ASP HB2  1 1 
       10 15595 1 1 62 ASP HB3  H  67.804   1.633  11.674 1.00 . A C . 62 ASP HB3  1 1 
       10 15596 1 1 62 ASP N    N  66.783   1.641   8.501 1.00 . A C . 62 ASP N    1 1 
       10 15597 1 1 62 ASP O    O  65.885  -0.567  11.177 1.00 . A C . 62 ASP O    1 1 
       10 15598 1 1 62 ASP OD1  O  70.073   1.493  10.505 1.00 . A C . 62 ASP OD1  1 1 
       10 15599 1 1 62 ASP OD2  O  69.373   3.241   9.456 1.00 . A C . 62 ASP OD2  1 1 
       10 15600 1 1 63 GLU C    C  63.160  -0.938  10.325 1.00 . A C . 63 GLU C    1 1 
       10 15601 1 1 63 GLU CA   C  63.450   0.501  10.764 1.00 . A C . 63 GLU CA   1 1 
       10 15602 1 1 63 GLU CB   C  62.371   1.447  10.239 1.00 . A C . 63 GLU CB   1 1 
       10 15603 1 1 63 GLU CD   C  60.546   2.867  11.187 1.00 . A C . 63 GLU CD   1 1 
       10 15604 1 1 63 GLU CG   C  62.017   2.469  11.321 1.00 . A C . 63 GLU CG   1 1 
       10 15605 1 1 63 GLU H    H  64.710   1.753   9.542 1.00 . A C . 63 GLU H    1 1 
       10 15606 1 1 63 GLU HA   H  63.503   0.563  11.839 1.00 . A C . 63 GLU HA   1 1 
       10 15607 1 1 63 GLU HB2  H  62.738   1.962   9.363 1.00 . A C . 63 GLU HB2  1 1 
       10 15608 1 1 63 GLU HB3  H  61.488   0.880   9.981 1.00 . A C . 63 GLU HB3  1 1 
       10 15609 1 1 63 GLU HG2  H  62.186   2.034  12.296 1.00 . A C . 63 GLU HG2  1 1 
       10 15610 1 1 63 GLU HG3  H  62.637   3.345  11.205 1.00 . A C . 63 GLU HG3  1 1 
       10 15611 1 1 63 GLU N    N  64.720   0.984  10.150 1.00 . A C . 63 GLU N    1 1 
       10 15612 1 1 63 GLU O    O  62.507  -1.688  11.023 1.00 . A C . 63 GLU O    1 1 
       10 15613 1 1 63 GLU OE1  O  59.936   2.482  10.203 1.00 . A C . 63 GLU OE1  1 1 
       10 15614 1 1 63 GLU OE2  O  60.055   3.551  12.070 1.00 . A C . 63 GLU OE2  1 1 
       10 15615 1 1 64 VAL C    C  64.680  -3.370   8.223 1.00 . A C . 64 VAL C    1 1 
       10 15616 1 1 64 VAL CA   C  63.378  -2.719   8.697 1.00 . A C . 64 VAL CA   1 1 
       10 15617 1 1 64 VAL CB   C  62.400  -2.563   7.533 1.00 . A C . 64 VAL CB   1 1 
       10 15618 1 1 64 VAL CG1  C  61.014  -2.206   8.075 1.00 . A C . 64 VAL CG1  1 1 
       10 15619 1 1 64 VAL CG2  C  62.887  -1.449   6.603 1.00 . A C . 64 VAL CG2  1 1 
       10 15620 1 1 64 VAL H    H  64.158  -0.709   8.623 1.00 . A C . 64 VAL H    1 1 
       10 15621 1 1 64 VAL HA   H  62.927  -3.307   9.481 1.00 . A C . 64 VAL HA   1 1 
       10 15622 1 1 64 VAL HB   H  62.342  -3.493   6.985 1.00 . A C . 64 VAL HB   1 1 
       10 15623 1 1 64 VAL HG11 H  61.112  -1.802   9.072 1.00 . A C . 64 VAL HG11 1 1 
       10 15624 1 1 64 VAL HG12 H  60.555  -1.471   7.432 1.00 . A C . 64 VAL HG12 1 1 
       10 15625 1 1 64 VAL HG13 H  60.399  -3.094   8.105 1.00 . A C . 64 VAL HG13 1 1 
       10 15626 1 1 64 VAL HG21 H  63.933  -1.258   6.789 1.00 . A C . 64 VAL HG21 1 1 
       10 15627 1 1 64 VAL HG22 H  62.754  -1.754   5.576 1.00 . A C . 64 VAL HG22 1 1 
       10 15628 1 1 64 VAL HG23 H  62.317  -0.551   6.789 1.00 . A C . 64 VAL HG23 1 1 
       10 15629 1 1 64 VAL N    N  63.635  -1.328   9.174 1.00 . A C . 64 VAL N    1 1 
       10 15630 1 1 64 VAL O    O  64.748  -3.931   7.148 1.00 . A C . 64 VAL O    1 1 
       10 15631 1 1 65 ASP C    C  67.434  -4.970   9.650 1.00 . A C . 65 ASP C    1 1 
       10 15632 1 1 65 ASP CA   C  67.008  -3.924   8.617 1.00 . A C . 65 ASP CA   1 1 
       10 15633 1 1 65 ASP CB   C  68.007  -2.767   8.575 1.00 . A C . 65 ASP CB   1 1 
       10 15634 1 1 65 ASP CG   C  68.785  -2.813   7.259 1.00 . A C . 65 ASP CG   1 1 
       10 15635 1 1 65 ASP H    H  65.634  -2.850   9.885 1.00 . A C . 65 ASP H    1 1 
       10 15636 1 1 65 ASP HA   H  66.923  -4.373   7.640 1.00 . A C . 65 ASP HA   1 1 
       10 15637 1 1 65 ASP HB2  H  67.476  -1.829   8.647 1.00 . A C . 65 ASP HB2  1 1 
       10 15638 1 1 65 ASP HB3  H  68.696  -2.856   9.401 1.00 . A C . 65 ASP HB3  1 1 
       10 15639 1 1 65 ASP N    N  65.713  -3.304   9.020 1.00 . A C . 65 ASP N    1 1 
       10 15640 1 1 65 ASP O    O  67.847  -4.642  10.746 1.00 . A C . 65 ASP O    1 1 
       10 15641 1 1 65 ASP OD1  O  68.208  -3.232   6.268 1.00 . A C . 65 ASP OD1  1 1 
       10 15642 1 1 65 ASP OD2  O  69.943  -2.431   7.264 1.00 . A C . 65 ASP OD2  1 1 
       10 15643 1 1 66 GLU C    C  69.238  -7.528  10.227 1.00 . A C . 66 GLU C    1 1 
       10 15644 1 1 66 GLU CA   C  67.726  -7.294  10.279 1.00 . A C . 66 GLU CA   1 1 
       10 15645 1 1 66 GLU CB   C  66.974  -8.541   9.816 1.00 . A C . 66 GLU CB   1 1 
       10 15646 1 1 66 GLU CD   C  64.589  -7.962   9.348 1.00 . A C . 66 GLU CD   1 1 
       10 15647 1 1 66 GLU CG   C  65.556  -8.525  10.391 1.00 . A C . 66 GLU CG   1 1 
       10 15648 1 1 66 GLU H    H  66.994  -6.469   8.426 1.00 . A C . 66 GLU H    1 1 
       10 15649 1 1 66 GLU HA   H  67.420  -7.028  11.278 1.00 . A C . 66 GLU HA   1 1 
       10 15650 1 1 66 GLU HB2  H  66.927  -8.553   8.737 1.00 . A C . 66 GLU HB2  1 1 
       10 15651 1 1 66 GLU HB3  H  67.491  -9.423  10.164 1.00 . A C . 66 GLU HB3  1 1 
       10 15652 1 1 66 GLU HG2  H  65.262  -9.531  10.649 1.00 . A C . 66 GLU HG2  1 1 
       10 15653 1 1 66 GLU HG3  H  65.532  -7.904  11.273 1.00 . A C . 66 GLU HG3  1 1 
       10 15654 1 1 66 GLU N    N  67.332  -6.227   9.313 1.00 . A C . 66 GLU N    1 1 
       10 15655 1 1 66 GLU O    O  69.746  -8.484  10.780 1.00 . A C . 66 GLU O    1 1 
       10 15656 1 1 66 GLU OE1  O  64.487  -6.750   9.256 1.00 . A C . 66 GLU OE1  1 1 
       10 15657 1 1 66 GLU OE2  O  63.967  -8.754   8.658 1.00 . A C . 66 GLU OE2  1 1 
       10 15658 1 1 67 ASP C    C  72.149  -5.497   9.625 1.00 . A C . 67 ASP C    1 1 
       10 15659 1 1 67 ASP CA   C  71.441  -6.847   9.488 1.00 . A C . 67 ASP CA   1 1 
       10 15660 1 1 67 ASP CB   C  71.693  -7.447   8.103 1.00 . A C . 67 ASP CB   1 1 
       10 15661 1 1 67 ASP CG   C  70.897  -6.665   7.056 1.00 . A C . 67 ASP CG   1 1 
       10 15662 1 1 67 ASP H    H  69.537  -5.901   9.129 1.00 . A C . 67 ASP H    1 1 
       10 15663 1 1 67 ASP HA   H  71.779  -7.530  10.251 1.00 . A C . 67 ASP HA   1 1 
       10 15664 1 1 67 ASP HB2  H  72.747  -7.390   7.873 1.00 . A C . 67 ASP HB2  1 1 
       10 15665 1 1 67 ASP HB3  H  71.377  -8.479   8.096 1.00 . A C . 67 ASP HB3  1 1 
       10 15666 1 1 67 ASP N    N  69.963  -6.666   9.568 1.00 . A C . 67 ASP N    1 1 
       10 15667 1 1 67 ASP O    O  73.346  -5.393   9.448 1.00 . A C . 67 ASP O    1 1 
       10 15668 1 1 67 ASP OD1  O  70.773  -5.462   7.212 1.00 . A C . 67 ASP OD1  1 1 
       10 15669 1 1 67 ASP OD2  O  70.426  -7.284   6.115 1.00 . A C . 67 ASP OD2  1 1 
       10 15670 1 1 68 GLY C    C  73.028  -2.884   8.941 1.00 . A C . 68 GLY C    1 1 
       10 15671 1 1 68 GLY CA   C  72.049  -3.122  10.092 1.00 . A C . 68 GLY CA   1 1 
       10 15672 1 1 68 GLY H    H  70.454  -4.570  10.081 1.00 . A C . 68 GLY H    1 1 
       10 15673 1 1 68 GLY HA2  H  71.282  -2.361  10.077 1.00 . A C . 68 GLY HA2  1 1 
       10 15674 1 1 68 GLY HA3  H  72.583  -3.079  11.029 1.00 . A C . 68 GLY HA3  1 1 
       10 15675 1 1 68 GLY N    N  71.418  -4.464   9.942 1.00 . A C . 68 GLY N    1 1 
       10 15676 1 1 68 GLY O    O  74.177  -2.547   9.151 1.00 . A C . 68 GLY O    1 1 
       10 15677 1 1 69 SER C    C  73.236  -1.471   5.934 1.00 . A C . 69 SER C    1 1 
       10 15678 1 1 69 SER CA   C  73.496  -2.841   6.564 1.00 . A C . 69 SER CA   1 1 
       10 15679 1 1 69 SER CB   C  73.151  -3.957   5.579 1.00 . A C . 69 SER CB   1 1 
       10 15680 1 1 69 SER H    H  71.656  -3.331   7.577 1.00 . A C . 69 SER H    1 1 
       10 15681 1 1 69 SER HA   H  74.525  -2.927   6.871 1.00 . A C . 69 SER HA   1 1 
       10 15682 1 1 69 SER HB2  H  73.778  -3.878   4.708 1.00 . A C . 69 SER HB2  1 1 
       10 15683 1 1 69 SER HB3  H  73.314  -4.916   6.052 1.00 . A C . 69 SER HB3  1 1 
       10 15684 1 1 69 SER HG   H  71.739  -3.171   4.495 1.00 . A C . 69 SER HG   1 1 
       10 15685 1 1 69 SER N    N  72.585  -3.057   7.726 1.00 . A C . 69 SER N    1 1 
       10 15686 1 1 69 SER O    O  74.026  -0.976   5.155 1.00 . A C . 69 SER O    1 1 
       10 15687 1 1 69 SER OG   O  71.790  -3.833   5.188 1.00 . A C . 69 SER OG   1 1 
       10 15688 1 1 70 GLY C    C  71.245   0.311   4.280 1.00 . A C . 70 GLY C    1 1 
       10 15689 1 1 70 GLY CA   C  71.831   0.485   5.681 1.00 . A C . 70 GLY CA   1 1 
       10 15690 1 1 70 GLY H    H  71.511  -1.267   6.894 1.00 . A C . 70 GLY H    1 1 
       10 15691 1 1 70 GLY HA2  H  71.116   0.997   6.311 1.00 . A C . 70 GLY HA2  1 1 
       10 15692 1 1 70 GLY HA3  H  72.738   1.066   5.619 1.00 . A C . 70 GLY HA3  1 1 
       10 15693 1 1 70 GLY N    N  72.136  -0.853   6.263 1.00 . A C . 70 GLY N    1 1 
       10 15694 1 1 70 GLY O    O  71.298   1.207   3.460 1.00 . A C . 70 GLY O    1 1 
       10 15695 1 1 71 THR C    C  68.814  -1.889   2.759 1.00 . A C . 71 THR C    1 1 
       10 15696 1 1 71 THR CA   C  70.094  -1.058   2.646 1.00 . A C . 71 THR CA   1 1 
       10 15697 1 1 71 THR CB   C  71.162  -1.825   1.865 1.00 . A C . 71 THR CB   1 1 
       10 15698 1 1 71 THR CG2  C  72.222  -0.850   1.352 1.00 . A C . 71 THR CG2  1 1 
       10 15699 1 1 71 THR H    H  70.649  -1.542   4.672 1.00 . A C . 71 THR H    1 1 
       10 15700 1 1 71 THR HA   H  69.891  -0.116   2.162 1.00 . A C . 71 THR HA   1 1 
       10 15701 1 1 71 THR HB   H  70.704  -2.326   1.026 1.00 . A C . 71 THR HB   1 1 
       10 15702 1 1 71 THR HG1  H  72.700  -2.843   2.485 1.00 . A C . 71 THR HG1  1 1 
       10 15703 1 1 71 THR HG21 H  71.824   0.154   1.363 1.00 . A C . 71 THR HG21 1 1 
       10 15704 1 1 71 THR HG22 H  73.094  -0.898   1.988 1.00 . A C . 71 THR HG22 1 1 
       10 15705 1 1 71 THR HG23 H  72.498  -1.116   0.342 1.00 . A C . 71 THR HG23 1 1 
       10 15706 1 1 71 THR N    N  70.684  -0.833   3.998 1.00 . A C . 71 THR N    1 1 
       10 15707 1 1 71 THR O    O  68.638  -2.653   3.686 1.00 . A C . 71 THR O    1 1 
       10 15708 1 1 71 THR OG1  O  71.770  -2.787   2.718 1.00 . A C . 71 THR OG1  1 1 
       10 15709 1 1 72 VAL C    C  66.485  -3.331   0.574 1.00 . A C . 72 VAL C    1 1 
       10 15710 1 1 72 VAL CA   C  66.655  -2.529   1.865 1.00 . A C . 72 VAL CA   1 1 
       10 15711 1 1 72 VAL CB   C  65.550  -1.483   1.997 1.00 . A C . 72 VAL CB   1 1 
       10 15712 1 1 72 VAL CG1  C  64.192  -2.140   1.751 1.00 . A C . 72 VAL CG1  1 1 
       10 15713 1 1 72 VAL CG2  C  65.582  -0.889   3.407 1.00 . A C . 72 VAL CG2  1 1 
       10 15714 1 1 72 VAL H    H  68.086  -1.126   1.078 1.00 . A C . 72 VAL H    1 1 
       10 15715 1 1 72 VAL HA   H  66.646  -3.184   2.723 1.00 . A C . 72 VAL HA   1 1 
       10 15716 1 1 72 VAL HB   H  65.708  -0.699   1.270 1.00 . A C . 72 VAL HB   1 1 
       10 15717 1 1 72 VAL HG11 H  64.212  -3.156   2.118 1.00 . A C . 72 VAL HG11 1 1 
       10 15718 1 1 72 VAL HG12 H  63.423  -1.585   2.269 1.00 . A C . 72 VAL HG12 1 1 
       10 15719 1 1 72 VAL HG13 H  63.980  -2.144   0.692 1.00 . A C . 72 VAL HG13 1 1 
       10 15720 1 1 72 VAL HG21 H  66.556  -1.054   3.843 1.00 . A C . 72 VAL HG21 1 1 
       10 15721 1 1 72 VAL HG22 H  65.385   0.171   3.355 1.00 . A C . 72 VAL HG22 1 1 
       10 15722 1 1 72 VAL HG23 H  64.829  -1.368   4.016 1.00 . A C . 72 VAL HG23 1 1 
       10 15723 1 1 72 VAL N    N  67.922  -1.748   1.817 1.00 . A C . 72 VAL N    1 1 
       10 15724 1 1 72 VAL O    O  67.009  -2.976  -0.462 1.00 . A C . 72 VAL O    1 1 
       10 15725 1 1 73 ASP C    C  64.126  -5.765  -0.658 1.00 . A C . 73 ASP C    1 1 
       10 15726 1 1 73 ASP CA   C  65.561  -5.240  -0.596 1.00 . A C . 73 ASP CA   1 1 
       10 15727 1 1 73 ASP CB   C  66.551  -6.396  -0.453 1.00 . A C . 73 ASP CB   1 1 
       10 15728 1 1 73 ASP CG   C  66.249  -7.461  -1.508 1.00 . A C . 73 ASP CG   1 1 
       10 15729 1 1 73 ASP H    H  65.346  -4.684   1.476 1.00 . A C . 73 ASP H    1 1 
       10 15730 1 1 73 ASP HA   H  65.789  -4.668  -1.479 1.00 . A C . 73 ASP HA   1 1 
       10 15731 1 1 73 ASP HB2  H  67.557  -6.027  -0.591 1.00 . A C . 73 ASP HB2  1 1 
       10 15732 1 1 73 ASP HB3  H  66.458  -6.830   0.530 1.00 . A C . 73 ASP HB3  1 1 
       10 15733 1 1 73 ASP N    N  65.759  -4.414   0.630 1.00 . A C . 73 ASP N    1 1 
       10 15734 1 1 73 ASP O    O  63.367  -5.644   0.283 1.00 . A C . 73 ASP O    1 1 
       10 15735 1 1 73 ASP OD1  O  65.333  -8.238  -1.291 1.00 . A C . 73 ASP OD1  1 1 
       10 15736 1 1 73 ASP OD2  O  66.938  -7.483  -2.515 1.00 . A C . 73 ASP OD2  1 1 
       10 15737 1 1 74 PHE C    C  61.967  -7.630  -0.605 1.00 . A C . 74 PHE C    1 1 
       10 15738 1 1 74 PHE CA   C  62.366  -6.893  -1.888 1.00 . A C . 74 PHE CA   1 1 
       10 15739 1 1 74 PHE CB   C  62.434  -7.867  -3.065 1.00 . A C . 74 PHE CB   1 1 
       10 15740 1 1 74 PHE CD1  C  60.225  -7.293  -4.140 1.00 . A C . 74 PHE CD1  1 1 
       10 15741 1 1 74 PHE CD2  C  60.551  -9.531  -3.263 1.00 . A C . 74 PHE CD2  1 1 
       10 15742 1 1 74 PHE CE1  C  58.930  -7.641  -4.543 1.00 . A C . 74 PHE CE1  1 1 
       10 15743 1 1 74 PHE CE2  C  59.256  -9.877  -3.667 1.00 . A C . 74 PHE CE2  1 1 
       10 15744 1 1 74 PHE CG   C  61.036  -8.239  -3.499 1.00 . A C . 74 PHE CG   1 1 
       10 15745 1 1 74 PHE CZ   C  58.446  -8.932  -4.307 1.00 . A C . 74 PHE CZ   1 1 
       10 15746 1 1 74 PHE H    H  64.381  -6.442  -2.506 1.00 . A C . 74 PHE H    1 1 
       10 15747 1 1 74 PHE HA   H  61.669  -6.100  -2.102 1.00 . A C . 74 PHE HA   1 1 
       10 15748 1 1 74 PHE HB2  H  62.953  -7.399  -3.889 1.00 . A C . 74 PHE HB2  1 1 
       10 15749 1 1 74 PHE HB3  H  62.965  -8.758  -2.765 1.00 . A C . 74 PHE HB3  1 1 
       10 15750 1 1 74 PHE HD1  H  60.599  -6.296  -4.322 1.00 . A C . 74 PHE HD1  1 1 
       10 15751 1 1 74 PHE HD2  H  61.176 -10.259  -2.769 1.00 . A C . 74 PHE HD2  1 1 
       10 15752 1 1 74 PHE HE1  H  58.305  -6.911  -5.037 1.00 . A C . 74 PHE HE1  1 1 
       10 15753 1 1 74 PHE HE2  H  58.883 -10.874  -3.485 1.00 . A C . 74 PHE HE2  1 1 
       10 15754 1 1 74 PHE HZ   H  57.447  -9.199  -4.619 1.00 . A C . 74 PHE HZ   1 1 
       10 15755 1 1 74 PHE N    N  63.751  -6.354  -1.760 1.00 . A C . 74 PHE N    1 1 
       10 15756 1 1 74 PHE O    O  60.801  -7.755  -0.288 1.00 . A C . 74 PHE O    1 1 
       10 15757 1 1 75 ASP C    C  62.331  -7.865   2.529 1.00 . A C . 75 ASP C    1 1 
       10 15758 1 1 75 ASP CA   C  62.599  -8.853   1.391 1.00 . A C . 75 ASP CA   1 1 
       10 15759 1 1 75 ASP CB   C  63.838  -9.697   1.693 1.00 . A C . 75 ASP CB   1 1 
       10 15760 1 1 75 ASP CG   C  63.510 -10.716   2.785 1.00 . A C . 75 ASP CG   1 1 
       10 15761 1 1 75 ASP H    H  63.861  -8.012  -0.143 1.00 . A C . 75 ASP H    1 1 
       10 15762 1 1 75 ASP HA   H  61.746  -9.495   1.241 1.00 . A C . 75 ASP HA   1 1 
       10 15763 1 1 75 ASP HB2  H  64.146 -10.216   0.796 1.00 . A C . 75 ASP HB2  1 1 
       10 15764 1 1 75 ASP HB3  H  64.637  -9.055   2.030 1.00 . A C . 75 ASP HB3  1 1 
       10 15765 1 1 75 ASP N    N  62.926  -8.122   0.131 1.00 . A C . 75 ASP N    1 1 
       10 15766 1 1 75 ASP O    O  61.284  -7.883   3.145 1.00 . A C . 75 ASP O    1 1 
       10 15767 1 1 75 ASP OD1  O  62.995 -10.307   3.813 1.00 . A C . 75 ASP OD1  1 1 
       10 15768 1 1 75 ASP OD2  O  63.779 -11.888   2.576 1.00 . A C . 75 ASP OD2  1 1 
       10 15769 1 1 76 GLU C    C  62.172  -4.869   3.440 1.00 . A C . 76 GLU C    1 1 
       10 15770 1 1 76 GLU CA   C  63.065  -6.018   3.915 1.00 . A C . 76 GLU CA   1 1 
       10 15771 1 1 76 GLU CB   C  64.465  -5.505   4.252 1.00 . A C . 76 GLU CB   1 1 
       10 15772 1 1 76 GLU CD   C  66.844  -6.241   4.447 1.00 . A C . 76 GLU CD   1 1 
       10 15773 1 1 76 GLU CG   C  65.386  -6.690   4.547 1.00 . A C . 76 GLU CG   1 1 
       10 15774 1 1 76 GLU H    H  64.107  -7.005   2.307 1.00 . A C . 76 GLU H    1 1 
       10 15775 1 1 76 GLU HA   H  62.632  -6.500   4.777 1.00 . A C . 76 GLU HA   1 1 
       10 15776 1 1 76 GLU HB2  H  64.854  -4.943   3.416 1.00 . A C . 76 GLU HB2  1 1 
       10 15777 1 1 76 GLU HB3  H  64.414  -4.867   5.123 1.00 . A C . 76 GLU HB3  1 1 
       10 15778 1 1 76 GLU HG2  H  65.189  -7.060   5.542 1.00 . A C . 76 GLU HG2  1 1 
       10 15779 1 1 76 GLU HG3  H  65.203  -7.474   3.828 1.00 . A C . 76 GLU HG3  1 1 
       10 15780 1 1 76 GLU N    N  63.269  -7.004   2.815 1.00 . A C . 76 GLU N    1 1 
       10 15781 1 1 76 GLU O    O  61.503  -4.225   4.225 1.00 . A C . 76 GLU O    1 1 
       10 15782 1 1 76 GLU OE1  O  67.070  -5.045   4.339 1.00 . A C . 76 GLU OE1  1 1 
       10 15783 1 1 76 GLU OE2  O  67.712  -7.098   4.480 1.00 . A C . 76 GLU OE2  1 1 
       10 15784 1 1 77 PHE C    C  59.824  -3.809   1.877 1.00 . A C . 77 PHE C    1 1 
       10 15785 1 1 77 PHE CA   C  61.305  -3.496   1.644 1.00 . A C . 77 PHE CA   1 1 
       10 15786 1 1 77 PHE CB   C  61.608  -3.428   0.147 1.00 . A C . 77 PHE CB   1 1 
       10 15787 1 1 77 PHE CD1  C  60.976  -0.989   0.089 1.00 . A C . 77 PHE CD1  1 1 
       10 15788 1 1 77 PHE CD2  C  60.037  -2.476  -1.580 1.00 . A C . 77 PHE CD2  1 1 
       10 15789 1 1 77 PHE CE1  C  60.278   0.086  -0.475 1.00 . A C . 77 PHE CE1  1 1 
       10 15790 1 1 77 PHE CE2  C  59.340  -1.402  -2.144 1.00 . A C . 77 PHE CE2  1 1 
       10 15791 1 1 77 PHE CG   C  60.856  -2.269  -0.464 1.00 . A C . 77 PHE CG   1 1 
       10 15792 1 1 77 PHE CZ   C  59.459  -0.121  -1.592 1.00 . A C . 77 PHE CZ   1 1 
       10 15793 1 1 77 PHE H    H  62.702  -5.135   1.545 1.00 . A C . 77 PHE H    1 1 
       10 15794 1 1 77 PHE HA   H  61.572  -2.564   2.117 1.00 . A C . 77 PHE HA   1 1 
       10 15795 1 1 77 PHE HB2  H  62.669  -3.287   0.001 1.00 . A C . 77 PHE HB2  1 1 
       10 15796 1 1 77 PHE HB3  H  61.298  -4.347  -0.326 1.00 . A C . 77 PHE HB3  1 1 
       10 15797 1 1 77 PHE HD1  H  61.608  -0.829   0.950 1.00 . A C . 77 PHE HD1  1 1 
       10 15798 1 1 77 PHE HD2  H  59.945  -3.464  -2.006 1.00 . A C . 77 PHE HD2  1 1 
       10 15799 1 1 77 PHE HE1  H  60.370   1.073  -0.049 1.00 . A C . 77 PHE HE1  1 1 
       10 15800 1 1 77 PHE HE2  H  58.708  -1.562  -3.006 1.00 . A C . 77 PHE HE2  1 1 
       10 15801 1 1 77 PHE HZ   H  58.920   0.708  -2.026 1.00 . A C . 77 PHE HZ   1 1 
       10 15802 1 1 77 PHE N    N  62.156  -4.605   2.163 1.00 . A C . 77 PHE N    1 1 
       10 15803 1 1 77 PHE O    O  59.056  -2.956   2.277 1.00 . A C . 77 PHE O    1 1 
       10 15804 1 1 78 LEU C    C  57.585  -5.136   3.296 1.00 . A C . 78 LEU C    1 1 
       10 15805 1 1 78 LEU CA   C  57.989  -5.389   1.840 1.00 . A C . 78 LEU CA   1 1 
       10 15806 1 1 78 LEU CB   C  57.906  -6.879   1.510 1.00 . A C . 78 LEU CB   1 1 
       10 15807 1 1 78 LEU CD1  C  57.523  -8.541  -0.318 1.00 . A C . 78 LEU CD1  1 1 
       10 15808 1 1 78 LEU CD2  C  56.487  -6.272  -0.454 1.00 . A C . 78 LEU CD2  1 1 
       10 15809 1 1 78 LEU CG   C  57.720  -7.058   0.002 1.00 . A C . 78 LEU CG   1 1 
       10 15810 1 1 78 LEU H    H  60.055  -5.698   1.310 1.00 . A C . 78 LEU H    1 1 
       10 15811 1 1 78 LEU HA   H  57.356  -4.827   1.171 1.00 . A C . 78 LEU HA   1 1 
       10 15812 1 1 78 LEU HB2  H  58.819  -7.367   1.820 1.00 . A C . 78 LEU HB2  1 1 
       10 15813 1 1 78 LEU HB3  H  57.067  -7.318   2.029 1.00 . A C . 78 LEU HB3  1 1 
       10 15814 1 1 78 LEU HD11 H  57.182  -9.058   0.567 1.00 . A C . 78 LEU HD11 1 1 
       10 15815 1 1 78 LEU HD12 H  56.787  -8.646  -1.102 1.00 . A C . 78 LEU HD12 1 1 
       10 15816 1 1 78 LEU HD13 H  58.460  -8.966  -0.644 1.00 . A C . 78 LEU HD13 1 1 
       10 15817 1 1 78 LEU HD21 H  55.775  -6.218   0.356 1.00 . A C . 78 LEU HD21 1 1 
       10 15818 1 1 78 LEU HD22 H  56.783  -5.273  -0.741 1.00 . A C . 78 LEU HD22 1 1 
       10 15819 1 1 78 LEU HD23 H  56.034  -6.770  -1.298 1.00 . A C . 78 LEU HD23 1 1 
       10 15820 1 1 78 LEU HG   H  58.594  -6.691  -0.515 1.00 . A C . 78 LEU HG   1 1 
       10 15821 1 1 78 LEU N    N  59.420  -5.025   1.632 1.00 . A C . 78 LEU N    1 1 
       10 15822 1 1 78 LEU O    O  56.522  -4.620   3.573 1.00 . A C . 78 LEU O    1 1 
       10 15823 1 1 79 VAL C    C  57.732  -3.797   5.894 1.00 . A C . 79 VAL C    1 1 
       10 15824 1 1 79 VAL CA   C  58.097  -5.267   5.660 1.00 . A C . 79 VAL CA   1 1 
       10 15825 1 1 79 VAL CB   C  59.371  -5.631   6.423 1.00 . A C . 79 VAL CB   1 1 
       10 15826 1 1 79 VAL CG1  C  59.131  -5.472   7.925 1.00 . A C . 79 VAL CG1  1 1 
       10 15827 1 1 79 VAL CG2  C  59.746  -7.083   6.117 1.00 . A C . 79 VAL CG2  1 1 
       10 15828 1 1 79 VAL H    H  59.285  -5.902   3.979 1.00 . A C . 79 VAL H    1 1 
       10 15829 1 1 79 VAL HA   H  57.286  -5.910   5.965 1.00 . A C . 79 VAL HA   1 1 
       10 15830 1 1 79 VAL HB   H  60.173  -4.977   6.115 1.00 . A C . 79 VAL HB   1 1 
       10 15831 1 1 79 VAL HG11 H  58.371  -4.722   8.091 1.00 . A C . 79 VAL HG11 1 1 
       10 15832 1 1 79 VAL HG12 H  58.803  -6.413   8.341 1.00 . A C . 79 VAL HG12 1 1 
       10 15833 1 1 79 VAL HG13 H  60.049  -5.166   8.406 1.00 . A C . 79 VAL HG13 1 1 
       10 15834 1 1 79 VAL HG21 H  58.859  -7.636   5.847 1.00 . A C . 79 VAL HG21 1 1 
       10 15835 1 1 79 VAL HG22 H  60.449  -7.108   5.297 1.00 . A C . 79 VAL HG22 1 1 
       10 15836 1 1 79 VAL HG23 H  60.197  -7.530   6.991 1.00 . A C . 79 VAL HG23 1 1 
       10 15837 1 1 79 VAL N    N  58.431  -5.491   4.224 1.00 . A C . 79 VAL N    1 1 
       10 15838 1 1 79 VAL O    O  56.854  -3.480   6.671 1.00 . A C . 79 VAL O    1 1 
       10 15839 1 1 80 MET C    C  56.629  -1.173   5.071 1.00 . A C . 80 MET C    1 1 
       10 15840 1 1 80 MET CA   C  58.098  -1.452   5.407 1.00 . A C . 80 MET CA   1 1 
       10 15841 1 1 80 MET CB   C  59.019  -0.728   4.425 1.00 . A C . 80 MET CB   1 1 
       10 15842 1 1 80 MET CE   C  60.304   1.716   2.814 1.00 . A C . 80 MET CE   1 1 
       10 15843 1 1 80 MET CG   C  59.703   0.442   5.134 1.00 . A C . 80 MET CG   1 1 
       10 15844 1 1 80 MET H    H  59.108  -3.177   4.604 1.00 . A C . 80 MET H    1 1 
       10 15845 1 1 80 MET HA   H  58.319  -1.143   6.416 1.00 . A C . 80 MET HA   1 1 
       10 15846 1 1 80 MET HB2  H  59.768  -1.417   4.060 1.00 . A C . 80 MET HB2  1 1 
       10 15847 1 1 80 MET HB3  H  58.439  -0.354   3.596 1.00 . A C . 80 MET HB3  1 1 
       10 15848 1 1 80 MET HE1  H  59.509   2.341   3.191 1.00 . A C . 80 MET HE1  1 1 
       10 15849 1 1 80 MET HE2  H  60.998   2.322   2.250 1.00 . A C . 80 MET HE2  1 1 
       10 15850 1 1 80 MET HE3  H  59.885   0.949   2.177 1.00 . A C . 80 MET HE3  1 1 
       10 15851 1 1 80 MET HG2  H  59.018   1.274   5.197 1.00 . A C . 80 MET HG2  1 1 
       10 15852 1 1 80 MET HG3  H  59.994   0.140   6.129 1.00 . A C . 80 MET HG3  1 1 
       10 15853 1 1 80 MET N    N  58.403  -2.899   5.225 1.00 . A C . 80 MET N    1 1 
       10 15854 1 1 80 MET O    O  56.027  -0.255   5.592 1.00 . A C . 80 MET O    1 1 
       10 15855 1 1 80 MET SD   S  61.171   0.939   4.199 1.00 . A C . 80 MET SD   1 1 
       10 15856 1 1 81 MET C    C  53.703  -2.435   4.844 1.00 . A C . 81 MET C    1 1 
       10 15857 1 1 81 MET CA   C  54.621  -1.735   3.839 1.00 . A C . 81 MET CA   1 1 
       10 15858 1 1 81 MET CB   C  54.471  -2.352   2.448 1.00 . A C . 81 MET CB   1 1 
       10 15859 1 1 81 MET CE   C  56.113   1.020   1.212 1.00 . A C . 81 MET CE   1 1 
       10 15860 1 1 81 MET CG   C  54.659  -1.267   1.387 1.00 . A C . 81 MET CG   1 1 
       10 15861 1 1 81 MET H    H  56.552  -2.693   3.797 1.00 . A C . 81 MET H    1 1 
       10 15862 1 1 81 MET HA   H  54.402  -0.680   3.800 1.00 . A C . 81 MET HA   1 1 
       10 15863 1 1 81 MET HB2  H  55.215  -3.124   2.313 1.00 . A C . 81 MET HB2  1 1 
       10 15864 1 1 81 MET HB3  H  53.485  -2.781   2.350 1.00 . A C . 81 MET HB3  1 1 
       10 15865 1 1 81 MET HE1  H  55.092   1.245   1.478 1.00 . A C . 81 MET HE1  1 1 
       10 15866 1 1 81 MET HE2  H  56.781   1.542   1.884 1.00 . A C . 81 MET HE2  1 1 
       10 15867 1 1 81 MET HE3  H  56.296   1.337   0.195 1.00 . A C . 81 MET HE3  1 1 
       10 15868 1 1 81 MET HG2  H  54.374  -1.655   0.420 1.00 . A C . 81 MET HG2  1 1 
       10 15869 1 1 81 MET HG3  H  54.042  -0.414   1.630 1.00 . A C . 81 MET HG3  1 1 
       10 15870 1 1 81 MET N    N  56.050  -1.957   4.206 1.00 . A C . 81 MET N    1 1 
       10 15871 1 1 81 MET O    O  52.629  -1.959   5.154 1.00 . A C . 81 MET O    1 1 
       10 15872 1 1 81 MET SD   S  56.397  -0.761   1.346 1.00 . A C . 81 MET SD   1 1 
       10 15873 1 1 82 VAL C    C  53.139  -3.482   7.632 1.00 . A C . 82 VAL C    1 1 
       10 15874 1 1 82 VAL CA   C  53.268  -4.292   6.339 1.00 . A C . 82 VAL CA   1 1 
       10 15875 1 1 82 VAL CB   C  54.007  -5.604   6.601 1.00 . A C . 82 VAL CB   1 1 
       10 15876 1 1 82 VAL CG1  C  53.078  -6.581   7.324 1.00 . A C . 82 VAL CG1  1 1 
       10 15877 1 1 82 VAL CG2  C  54.452  -6.214   5.269 1.00 . A C . 82 VAL CG2  1 1 
       10 15878 1 1 82 VAL H    H  54.987  -3.928   5.090 1.00 . A C . 82 VAL H    1 1 
       10 15879 1 1 82 VAL HA   H  52.295  -4.494   5.921 1.00 . A C . 82 VAL HA   1 1 
       10 15880 1 1 82 VAL HB   H  54.874  -5.411   7.217 1.00 . A C . 82 VAL HB   1 1 
       10 15881 1 1 82 VAL HG11 H  52.091  -6.528   6.889 1.00 . A C . 82 VAL HG11 1 1 
       10 15882 1 1 82 VAL HG12 H  53.462  -7.585   7.223 1.00 . A C . 82 VAL HG12 1 1 
       10 15883 1 1 82 VAL HG13 H  53.024  -6.320   8.371 1.00 . A C . 82 VAL HG13 1 1 
       10 15884 1 1 82 VAL HG21 H  53.753  -5.934   4.495 1.00 . A C . 82 VAL HG21 1 1 
       10 15885 1 1 82 VAL HG22 H  55.436  -5.848   5.017 1.00 . A C . 82 VAL HG22 1 1 
       10 15886 1 1 82 VAL HG23 H  54.479  -7.290   5.357 1.00 . A C . 82 VAL HG23 1 1 
       10 15887 1 1 82 VAL N    N  54.116  -3.562   5.354 1.00 . A C . 82 VAL N    1 1 
       10 15888 1 1 82 VAL O    O  52.074  -3.376   8.206 1.00 . A C . 82 VAL O    1 1 
       10 15889 1 1 83 ARG C    C  53.173  -0.956   9.214 1.00 . A C . 83 ARG C    1 1 
       10 15890 1 1 83 ARG CA   C  54.163  -2.116   9.355 1.00 . A C . 83 ARG CA   1 1 
       10 15891 1 1 83 ARG CB   C  55.585  -1.587   9.549 1.00 . A C . 83 ARG CB   1 1 
       10 15892 1 1 83 ARG CD   C  57.614  -1.852  10.983 1.00 . A C . 83 ARG CD   1 1 
       10 15893 1 1 83 ARG CG   C  56.374  -2.558  10.430 1.00 . A C . 83 ARG CG   1 1 
       10 15894 1 1 83 ARG CZ   C  57.961  -0.394  12.884 1.00 . A C . 83 ARG CZ   1 1 
       10 15895 1 1 83 ARG H    H  55.069  -3.017   7.619 1.00 . A C . 83 ARG H    1 1 
       10 15896 1 1 83 ARG HA   H  53.890  -2.744  10.187 1.00 . A C . 83 ARG HA   1 1 
       10 15897 1 1 83 ARG HB2  H  56.070  -1.497   8.587 1.00 . A C . 83 ARG HB2  1 1 
       10 15898 1 1 83 ARG HB3  H  55.548  -0.620  10.026 1.00 . A C . 83 ARG HB3  1 1 
       10 15899 1 1 83 ARG HD2  H  58.381  -2.576  11.222 1.00 . A C . 83 ARG HD2  1 1 
       10 15900 1 1 83 ARG HD3  H  57.984  -1.130  10.272 1.00 . A C . 83 ARG HD3  1 1 
       10 15901 1 1 83 ARG HE   H  56.222  -1.283  12.523 1.00 . A C . 83 ARG HE   1 1 
       10 15902 1 1 83 ARG HG2  H  55.752  -2.888  11.249 1.00 . A C . 83 ARG HG2  1 1 
       10 15903 1 1 83 ARG HG3  H  56.680  -3.411   9.843 1.00 . A C . 83 ARG HG3  1 1 
       10 15904 1 1 83 ARG HH11 H  59.002  -1.920  13.657 1.00 . A C . 83 ARG HH11 1 1 
       10 15905 1 1 83 ARG HH12 H  59.531  -0.339  14.125 1.00 . A C . 83 ARG HH12 1 1 
       10 15906 1 1 83 ARG HH21 H  57.112   1.310  12.264 1.00 . A C . 83 ARG HH21 1 1 
       10 15907 1 1 83 ARG HH22 H  58.461   1.491  13.337 1.00 . A C . 83 ARG HH22 1 1 
       10 15908 1 1 83 ARG N    N  54.219  -2.915   8.096 1.00 . A C . 83 ARG N    1 1 
       10 15909 1 1 83 ARG NE   N  57.145  -1.161  12.215 1.00 . A C . 83 ARG NE   1 1 
       10 15910 1 1 83 ARG NH1  N  58.905  -0.926  13.612 1.00 . A C . 83 ARG NH1  1 1 
       10 15911 1 1 83 ARG NH2  N  57.835   0.904  12.823 1.00 . A C . 83 ARG NH2  1 1 
       10 15912 1 1 83 ARG O    O  52.771  -0.351  10.188 1.00 . A C . 83 ARG O    1 1 
       10 15913 1 1 84 CYS C    C  50.399  -0.064   7.604 1.00 . A C . 84 CYS C    1 1 
       10 15914 1 1 84 CYS CA   C  51.813   0.484   7.819 1.00 . A C . 84 CYS CA   1 1 
       10 15915 1 1 84 CYS CB   C  52.300   1.218   6.569 1.00 . A C . 84 CYS CB   1 1 
       10 15916 1 1 84 CYS H    H  53.111  -1.137   7.237 1.00 . A C . 84 CYS H    1 1 
       10 15917 1 1 84 CYS HA   H  51.834   1.148   8.668 1.00 . A C . 84 CYS HA   1 1 
       10 15918 1 1 84 CYS HB2  H  53.301   1.588   6.736 1.00 . A C . 84 CYS HB2  1 1 
       10 15919 1 1 84 CYS HB3  H  52.301   0.538   5.731 1.00 . A C . 84 CYS HB3  1 1 
       10 15920 1 1 84 CYS HG   H  50.293   2.280   6.228 1.00 . A C . 84 CYS HG   1 1 
       10 15921 1 1 84 CYS N    N  52.777  -0.639   8.011 1.00 . A C . 84 CYS N    1 1 
       10 15922 1 1 84 CYS O    O  49.425   0.656   7.687 1.00 . A C . 84 CYS O    1 1 
       10 15923 1 1 84 CYS SG   S  51.195   2.608   6.217 1.00 . A C . 84 CYS SG   1 1 
       10 15924 1 1 85 MET C    C  48.085  -1.807   8.373 1.00 . A C . 85 MET C    1 1 
       10 15925 1 1 85 MET CA   C  48.933  -1.927   7.106 1.00 . A C . 85 MET CA   1 1 
       10 15926 1 1 85 MET CB   C  49.195  -3.397   6.775 1.00 . A C . 85 MET CB   1 1 
       10 15927 1 1 85 MET CE   C  49.010  -4.248   2.792 1.00 . A C . 85 MET CE   1 1 
       10 15928 1 1 85 MET CG   C  49.662  -3.519   5.324 1.00 . A C . 85 MET CG   1 1 
       10 15929 1 1 85 MET H    H  51.081  -1.897   7.263 1.00 . A C . 85 MET H    1 1 
       10 15930 1 1 85 MET HA   H  48.441  -1.446   6.275 1.00 . A C . 85 MET HA   1 1 
       10 15931 1 1 85 MET HB2  H  49.959  -3.783   7.436 1.00 . A C . 85 MET HB2  1 1 
       10 15932 1 1 85 MET HB3  H  48.285  -3.964   6.908 1.00 . A C . 85 MET HB3  1 1 
       10 15933 1 1 85 MET HE1  H  50.065  -4.380   2.987 1.00 . A C . 85 MET HE1  1 1 
       10 15934 1 1 85 MET HE2  H  48.549  -5.210   2.613 1.00 . A C . 85 MET HE2  1 1 
       10 15935 1 1 85 MET HE3  H  48.882  -3.625   1.921 1.00 . A C . 85 MET HE3  1 1 
       10 15936 1 1 85 MET HG2  H  50.329  -2.703   5.090 1.00 . A C . 85 MET HG2  1 1 
       10 15937 1 1 85 MET HG3  H  50.181  -4.457   5.191 1.00 . A C . 85 MET HG3  1 1 
       10 15938 1 1 85 MET N    N  50.283  -1.333   7.327 1.00 . A C . 85 MET N    1 1 
       10 15939 1 1 85 MET O    O  48.592  -1.582   9.454 1.00 . A C . 85 MET O    1 1 
       10 15940 1 1 85 MET SD   S  48.228  -3.461   4.222 1.00 . A C . 85 MET SD   1 1 
       10 15941 1 1 86 LYS C    C  44.799  -2.902   9.366 1.00 . A C . 86 LYS C    1 1 
       10 15942 1 1 86 LYS CA   C  45.913  -1.855   9.448 1.00 . A C . 86 LYS CA   1 1 
       10 15943 1 1 86 LYS CB   C  45.330  -0.442   9.391 1.00 . A C . 86 LYS CB   1 1 
       10 15944 1 1 86 LYS CD   C  46.003   1.962   9.532 1.00 . A C . 86 LYS CD   1 1 
       10 15945 1 1 86 LYS CE   C  46.894   3.008   8.853 1.00 . A C . 86 LYS CE   1 1 
       10 15946 1 1 86 LYS CG   C  46.454   0.561   9.116 1.00 . A C . 86 LYS CG   1 1 
       10 15947 1 1 86 LYS H    H  46.405  -2.138   7.369 1.00 . A C . 86 LYS H    1 1 
       10 15948 1 1 86 LYS HA   H  46.487  -1.982  10.352 1.00 . A C . 86 LYS HA   1 1 
       10 15949 1 1 86 LYS HB2  H  44.594  -0.387   8.602 1.00 . A C . 86 LYS HB2  1 1 
       10 15950 1 1 86 LYS HB3  H  44.864  -0.206  10.336 1.00 . A C . 86 LYS HB3  1 1 
       10 15951 1 1 86 LYS HD2  H  44.975   2.115   9.234 1.00 . A C . 86 LYS HD2  1 1 
       10 15952 1 1 86 LYS HD3  H  46.086   2.064  10.604 1.00 . A C . 86 LYS HD3  1 1 
       10 15953 1 1 86 LYS HE2  H  47.764   3.209   9.463 1.00 . A C . 86 LYS HE2  1 1 
       10 15954 1 1 86 LYS HE3  H  47.191   2.668   7.874 1.00 . A C . 86 LYS HE3  1 1 
       10 15955 1 1 86 LYS HG2  H  47.330   0.282   9.680 1.00 . A C . 86 LYS HG2  1 1 
       10 15956 1 1 86 LYS HG3  H  46.687   0.559   8.062 1.00 . A C . 86 LYS HG3  1 1 
       10 15957 1 1 86 LYS HZ1  H  45.166   4.102   9.272 1.00 . A C . 86 LYS HZ1  1 1 
       10 15958 1 1 86 LYS HZ2  H  46.565   5.048   9.113 1.00 . A C . 86 LYS HZ2  1 1 
       10 15959 1 1 86 LYS HZ3  H  45.820   4.397   7.733 1.00 . A C . 86 LYS HZ3  1 1 
       10 15960 1 1 86 LYS N    N  46.795  -1.957   8.250 1.00 . A C . 86 LYS N    1 1 
       10 15961 1 1 86 LYS NZ   N  46.047   4.230   8.734 1.00 . A C . 86 LYS NZ   1 1 
       10 15962 1 1 86 LYS O    O  44.436  -3.516  10.350 1.00 . A C . 86 LYS O    1 1 
       10 15963 1 1 87 ASP C    C  42.822  -4.299   6.569 1.00 . A C . 87 ASP C    1 1 
       10 15964 1 1 87 ASP CA   C  43.172  -4.121   8.047 1.00 . A C . 87 ASP CA   1 1 
       10 15965 1 1 87 ASP CB   C  41.982  -3.546   8.816 1.00 . A C . 87 ASP CB   1 1 
       10 15966 1 1 87 ASP CG   C  41.525  -4.554   9.873 1.00 . A C . 87 ASP CG   1 1 
       10 15967 1 1 87 ASP H    H  44.568  -2.606   7.418 1.00 . A C . 87 ASP H    1 1 
       10 15968 1 1 87 ASP HA   H  43.470  -5.063   8.481 1.00 . A C . 87 ASP HA   1 1 
       10 15969 1 1 87 ASP HB2  H  42.276  -2.625   9.297 1.00 . A C . 87 ASP HB2  1 1 
       10 15970 1 1 87 ASP HB3  H  41.170  -3.352   8.131 1.00 . A C . 87 ASP HB3  1 1 
       10 15971 1 1 87 ASP N    N  44.258  -3.112   8.199 1.00 . A C . 87 ASP N    1 1 
       10 15972 1 1 87 ASP O    O  41.678  -4.192   6.173 1.00 . A C . 87 ASP O    1 1 
       10 15973 1 1 87 ASP OD1  O  42.119  -4.575  10.938 1.00 . A C . 87 ASP OD1  1 1 
       10 15974 1 1 87 ASP OD2  O  40.589  -5.287   9.598 1.00 . A C . 87 ASP OD2  1 1 
       10 15975 1 1 88 ASP C    C  43.589  -6.241   3.935 1.00 . A C . 88 ASP C    1 1 
       10 15976 1 1 88 ASP CA   C  43.527  -4.755   4.296 1.00 . A C . 88 ASP CA   1 1 
       10 15977 1 1 88 ASP CB   C  44.635  -3.980   3.581 1.00 . A C . 88 ASP CB   1 1 
       10 15978 1 1 88 ASP CG   C  44.718  -2.563   4.154 1.00 . A C . 88 ASP CG   1 1 
       10 15979 1 1 88 ASP H    H  44.715  -4.652   6.090 1.00 . A C . 88 ASP H    1 1 
       10 15980 1 1 88 ASP HA   H  42.563  -4.343   4.038 1.00 . A C . 88 ASP HA   1 1 
       10 15981 1 1 88 ASP HB2  H  45.578  -4.485   3.728 1.00 . A C . 88 ASP HB2  1 1 
       10 15982 1 1 88 ASP HB3  H  44.414  -3.927   2.526 1.00 . A C . 88 ASP HB3  1 1 
       10 15983 1 1 88 ASP N    N  43.800  -4.570   5.749 1.00 . A C . 88 ASP N    1 1 
       10 15984 1 1 88 ASP O    O  44.628  -6.760   3.576 1.00 . A C . 88 ASP O    1 1 
       10 15985 1 1 88 ASP OD1  O  43.709  -1.877   4.131 1.00 . A C . 88 ASP OD1  1 1 
       10 15986 1 1 88 ASP OD2  O  45.788  -2.190   4.604 1.00 . A C . 88 ASP OD2  1 1 
       10 15987 1 1 89 SER C    C  41.578  -8.635   2.476 1.00 . A C . 89 SER C    1 1 
       10 15988 1 1 89 SER CA   C  42.477  -8.381   3.689 1.00 . A C . 89 SER CA   1 1 
       10 15989 1 1 89 SER CB   C  41.913  -9.073   4.928 1.00 . A C . 89 SER CB   1 1 
       10 15990 1 1 89 SER H    H  41.658  -6.490   4.318 1.00 . A C . 89 SER H    1 1 
       10 15991 1 1 89 SER HA   H  43.480  -8.727   3.496 1.00 . A C . 89 SER HA   1 1 
       10 15992 1 1 89 SER HB2  H  41.985  -8.413   5.777 1.00 . A C . 89 SER HB2  1 1 
       10 15993 1 1 89 SER HB3  H  40.875  -9.326   4.758 1.00 . A C . 89 SER HB3  1 1 
       10 15994 1 1 89 SER HG   H  42.964 -10.218   6.100 1.00 . A C . 89 SER HG   1 1 
       10 15995 1 1 89 SER N    N  42.484  -6.929   4.026 1.00 . A C . 89 SER N    1 1 
       10 15996 1 1 89 SER O    O  41.715  -9.685   1.871 1.00 . A C . 89 SER O    1 1 
       10 15997 1 1 89 SER OXT  O  40.769  -7.773   2.173 1.00 . A C . 89 SER OXT  1 1 
       10 15998 1 1 89 SER OG   O  42.663 -10.252   5.189 1.00 . A C . 89 SER OG   1 1 
       10 15999 2 2  1 ARG C    C  56.439   9.823   6.708 1.00 . B I .  1 ARG C    1 1 
       10 16000 2 2  1 ARG CA   C  57.073  10.013   8.089 1.00 . B I .  1 ARG CA   1 1 
       10 16001 2 2  1 ARG CB   C  55.997  10.034   9.175 1.00 . B I .  1 ARG CB   1 1 
       10 16002 2 2  1 ARG CD   C  56.464   9.529  11.577 1.00 . B I .  1 ARG CD   1 1 
       10 16003 2 2  1 ARG CG   C  56.272   8.920  10.187 1.00 . B I .  1 ARG CG   1 1 
       10 16004 2 2  1 ARG CZ   C  55.250   8.670  13.486 1.00 . B I .  1 ARG CZ   1 1 
       10 16005 2 2  1 ARG H1   H  57.064  12.085   7.864 1.00 . B I .  1 ARG H1   1 1 
       10 16006 2 2  1 ARG H2   H  58.017  11.535   9.155 1.00 . B I .  1 ARG H2   1 1 
       10 16007 2 2  1 ARG H3   H  58.570  11.361   7.558 1.00 . B I .  1 ARG H3   1 1 
       10 16008 2 2  1 ARG HA   H  57.785   9.229   8.289 1.00 . B I .  1 ARG HA   1 1 
       10 16009 2 2  1 ARG HB2  H  56.013  10.990   9.678 1.00 . B I .  1 ARG HB2  1 1 
       10 16010 2 2  1 ARG HB3  H  55.028   9.879   8.726 1.00 . B I .  1 ARG HB3  1 1 
       10 16011 2 2  1 ARG HD2  H  57.308   9.071  12.072 1.00 . B I .  1 ARG HD2  1 1 
       10 16012 2 2  1 ARG HD3  H  56.601  10.596  11.504 1.00 . B I .  1 ARG HD3  1 1 
       10 16013 2 2  1 ARG HE   H  54.337   9.443  11.901 1.00 . B I .  1 ARG HE   1 1 
       10 16014 2 2  1 ARG HG2  H  55.436   8.236  10.204 1.00 . B I .  1 ARG HG2  1 1 
       10 16015 2 2  1 ARG HG3  H  57.167   8.388   9.902 1.00 . B I .  1 ARG HG3  1 1 
       10 16016 2 2  1 ARG HH11 H  56.439   7.169  12.899 1.00 . B I .  1 ARG HH11 1 1 
       10 16017 2 2  1 ARG HH12 H  55.980   7.153  14.569 1.00 . B I .  1 ARG HH12 1 1 
       10 16018 2 2  1 ARG HH21 H  54.077  10.044  14.348 1.00 . B I .  1 ARG HH21 1 1 
       10 16019 2 2  1 ARG HH22 H  54.642   8.781  15.390 1.00 . B I .  1 ARG HH22 1 1 
       10 16020 2 2  1 ARG N    N  57.731  11.349   8.173 1.00 . B I .  1 ARG N    1 1 
       10 16021 2 2  1 ARG NE   N  55.202   9.226  12.306 1.00 . B I .  1 ARG NE   1 1 
       10 16022 2 2  1 ARG NH1  N  55.943   7.579  13.666 1.00 . B I .  1 ARG NH1  1 1 
       10 16023 2 2  1 ARG NH2  N  54.606   9.206  14.486 1.00 . B I .  1 ARG NH2  1 1 
       10 16024 2 2  1 ARG O    O  55.961  10.759   6.100 1.00 . B I .  1 ARG O    1 1 
       10 16025 2 2  2 ILE C    C  54.710   7.332   4.975 1.00 . B I .  2 ILE C    1 1 
       10 16026 2 2  2 ILE CA   C  55.829   8.370   4.867 1.00 . B I .  2 ILE CA   1 1 
       10 16027 2 2  2 ILE CB   C  56.974   7.834   4.006 1.00 . B I .  2 ILE CB   1 1 
       10 16028 2 2  2 ILE CD1  C  57.632   7.130   1.700 1.00 . B I .  2 ILE CD1  1 1 
       10 16029 2 2  2 ILE CG1  C  56.482   7.641   2.570 1.00 . B I .  2 ILE CG1  1 1 
       10 16030 2 2  2 ILE CG2  C  57.449   6.491   4.566 1.00 . B I .  2 ILE CG2  1 1 
       10 16031 2 2  2 ILE H    H  56.824   7.874   6.715 1.00 . B I .  2 ILE H    1 1 
       10 16032 2 2  2 ILE HA   H  55.453   9.289   4.448 1.00 . B I .  2 ILE HA   1 1 
       10 16033 2 2  2 ILE HB   H  57.793   8.539   4.018 1.00 . B I .  2 ILE HB   1 1 
       10 16034 2 2  2 ILE HD11 H  58.479   6.893   2.325 1.00 . B I .  2 ILE HD11 1 1 
       10 16035 2 2  2 ILE HD12 H  57.316   6.244   1.170 1.00 . B I .  2 ILE HD12 1 1 
       10 16036 2 2  2 ILE HD13 H  57.911   7.893   0.989 1.00 . B I .  2 ILE HD13 1 1 
       10 16037 2 2  2 ILE HG12 H  55.675   6.922   2.560 1.00 . B I .  2 ILE HG12 1 1 
       10 16038 2 2  2 ILE HG13 H  56.129   8.584   2.180 1.00 . B I .  2 ILE HG13 1 1 
       10 16039 2 2  2 ILE HG21 H  56.591   5.884   4.819 1.00 . B I .  2 ILE HG21 1 1 
       10 16040 2 2  2 ILE HG22 H  58.045   5.983   3.824 1.00 . B I .  2 ILE HG22 1 1 
       10 16041 2 2  2 ILE HG23 H  58.043   6.661   5.453 1.00 . B I .  2 ILE HG23 1 1 
       10 16042 2 2  2 ILE N    N  56.433   8.617   6.208 1.00 . B I .  2 ILE N    1 1 
       10 16043 2 2  2 ILE O    O  54.646   6.569   5.918 1.00 . B I .  2 ILE O    1 1 
       10 16044 2 2  3 SER C    C  52.516   5.659   2.693 1.00 . B I .  3 SER C    1 1 
       10 16045 2 2  3 SER CA   C  52.712   6.307   4.066 1.00 . B I .  3 SER CA   1 1 
       10 16046 2 2  3 SER CB   C  51.477   7.117   4.457 1.00 . B I .  3 SER CB   1 1 
       10 16047 2 2  3 SER H    H  53.894   7.920   3.262 1.00 . B I .  3 SER H    1 1 
       10 16048 2 2  3 SER HA   H  52.910   5.554   4.813 1.00 . B I .  3 SER HA   1 1 
       10 16049 2 2  3 SER HB2  H  51.667   7.645   5.376 1.00 . B I .  3 SER HB2  1 1 
       10 16050 2 2  3 SER HB3  H  51.253   7.831   3.674 1.00 . B I .  3 SER HB3  1 1 
       10 16051 2 2  3 SER HG   H  50.724   5.389   4.931 1.00 . B I .  3 SER HG   1 1 
       10 16052 2 2  3 SER N    N  53.825   7.297   4.016 1.00 . B I .  3 SER N    1 1 
       10 16053 2 2  3 SER O    O  52.991   6.152   1.689 1.00 . B I .  3 SER O    1 1 
       10 16054 2 2  3 SER OG   O  50.378   6.236   4.642 1.00 . B I .  3 SER OG   1 1 
       10 16055 2 2  4 ALA C    C  50.542   4.642   0.519 1.00 . B I .  4 ALA C    1 1 
       10 16056 2 2  4 ALA CA   C  51.589   3.879   1.335 1.00 . B I .  4 ALA CA   1 1 
       10 16057 2 2  4 ALA CB   C  51.074   2.487   1.700 1.00 . B I .  4 ALA CB   1 1 
       10 16058 2 2  4 ALA H    H  51.443   4.178   3.463 1.00 . B I .  4 ALA H    1 1 
       10 16059 2 2  4 ALA HA   H  52.513   3.798   0.784 1.00 . B I .  4 ALA HA   1 1 
       10 16060 2 2  4 ALA HB1  H  51.347   2.257   2.720 1.00 . B I .  4 ALA HB1  1 1 
       10 16061 2 2  4 ALA HB2  H  49.998   2.465   1.602 1.00 . B I .  4 ALA HB2  1 1 
       10 16062 2 2  4 ALA HB3  H  51.511   1.755   1.037 1.00 . B I .  4 ALA HB3  1 1 
       10 16063 2 2  4 ALA N    N  51.818   4.558   2.642 1.00 . B I .  4 ALA N    1 1 
       10 16064 2 2  4 ALA O    O  50.752   4.964  -0.634 1.00 . B I .  4 ALA O    1 1 
       10 16065 2 2  5 ASP C    C  48.958   6.844  -0.406 1.00 . B I .  5 ASP C    1 1 
       10 16066 2 2  5 ASP CA   C  48.352   5.670   0.371 1.00 . B I .  5 ASP CA   1 1 
       10 16067 2 2  5 ASP CB   C  47.401   6.176   1.455 1.00 . B I .  5 ASP CB   1 1 
       10 16068 2 2  5 ASP CG   C  46.547   5.014   1.965 1.00 . B I .  5 ASP CG   1 1 
       10 16069 2 2  5 ASP H    H  49.267   4.659   2.039 1.00 . B I .  5 ASP H    1 1 
       10 16070 2 2  5 ASP HA   H  47.827   5.007  -0.298 1.00 . B I .  5 ASP HA   1 1 
       10 16071 2 2  5 ASP HB2  H  47.975   6.590   2.272 1.00 . B I .  5 ASP HB2  1 1 
       10 16072 2 2  5 ASP HB3  H  46.758   6.939   1.043 1.00 . B I .  5 ASP HB3  1 1 
       10 16073 2 2  5 ASP N    N  49.415   4.931   1.109 1.00 . B I .  5 ASP N    1 1 
       10 16074 2 2  5 ASP O    O  48.593   7.108  -1.534 1.00 . B I .  5 ASP O    1 1 
       10 16075 2 2  5 ASP OD1  O  45.597   4.660   1.285 1.00 . B I .  5 ASP OD1  1 1 
       10 16076 2 2  5 ASP OD2  O  46.856   4.499   3.027 1.00 . B I .  5 ASP OD2  1 1 
       10 16077 2 2  6 ALA C    C  51.640   8.222  -1.424 1.00 . B I .  6 ALA C    1 1 
       10 16078 2 2  6 ALA CA   C  50.505   8.707  -0.516 1.00 . B I .  6 ALA CA   1 1 
       10 16079 2 2  6 ALA CB   C  51.056   9.597   0.597 1.00 . B I .  6 ALA CB   1 1 
       10 16080 2 2  6 ALA H    H  50.160   7.323   1.101 1.00 . B I .  6 ALA H    1 1 
       10 16081 2 2  6 ALA HA   H  49.767   9.245  -1.088 1.00 . B I .  6 ALA HA   1 1 
       10 16082 2 2  6 ALA HB1  H  51.704   9.016   1.236 1.00 . B I .  6 ALA HB1  1 1 
       10 16083 2 2  6 ALA HB2  H  51.616  10.411   0.161 1.00 . B I .  6 ALA HB2  1 1 
       10 16084 2 2  6 ALA HB3  H  50.237   9.993   1.179 1.00 . B I .  6 ALA HB3  1 1 
       10 16085 2 2  6 ALA N    N  49.879   7.551   0.190 1.00 . B I .  6 ALA N    1 1 
       10 16086 2 2  6 ALA O    O  52.019   8.886  -2.368 1.00 . B I .  6 ALA O    1 1 
       10 16087 2 2  7 MET C    C  52.774   6.170  -3.378 1.00 . B I .  7 MET C    1 1 
       10 16088 2 2  7 MET CA   C  53.295   6.545  -1.987 1.00 . B I .  7 MET CA   1 1 
       10 16089 2 2  7 MET CB   C  53.794   5.302  -1.249 1.00 . B I .  7 MET CB   1 1 
       10 16090 2 2  7 MET CE   C  57.120   4.480  -3.536 1.00 . B I .  7 MET CE   1 1 
       10 16091 2 2  7 MET CG   C  55.244   5.016  -1.645 1.00 . B I .  7 MET CG   1 1 
       10 16092 2 2  7 MET H    H  51.864   6.552  -0.376 1.00 . B I .  7 MET H    1 1 
       10 16093 2 2  7 MET HA   H  54.088   7.271  -2.064 1.00 . B I .  7 MET HA   1 1 
       10 16094 2 2  7 MET HB2  H  53.739   5.472  -0.183 1.00 . B I .  7 MET HB2  1 1 
       10 16095 2 2  7 MET HB3  H  53.178   4.456  -1.511 1.00 . B I .  7 MET HB3  1 1 
       10 16096 2 2  7 MET HE1  H  57.576   5.411  -3.232 1.00 . B I .  7 MET HE1  1 1 
       10 16097 2 2  7 MET HE2  H  57.461   3.679  -2.895 1.00 . B I .  7 MET HE2  1 1 
       10 16098 2 2  7 MET HE3  H  57.395   4.263  -4.556 1.00 . B I .  7 MET HE3  1 1 
       10 16099 2 2  7 MET HG2  H  55.851   5.886  -1.443 1.00 . B I .  7 MET HG2  1 1 
       10 16100 2 2  7 MET HG3  H  55.615   4.178  -1.074 1.00 . B I .  7 MET HG3  1 1 
       10 16101 2 2  7 MET N    N  52.184   7.071  -1.143 1.00 . B I .  7 MET N    1 1 
       10 16102 2 2  7 MET O    O  53.414   6.423  -4.380 1.00 . B I .  7 MET O    1 1 
       10 16103 2 2  7 MET SD   S  55.321   4.624  -3.412 1.00 . B I .  7 MET SD   1 1 
       10 16104 2 2  8 MET C    C  50.533   6.404  -5.516 1.00 . B I .  8 MET C    1 1 
       10 16105 2 2  8 MET CA   C  51.061   5.174  -4.772 1.00 . B I .  8 MET CA   1 1 
       10 16106 2 2  8 MET CB   C  49.915   4.214  -4.449 1.00 . B I .  8 MET CB   1 1 
       10 16107 2 2  8 MET CE   C  53.120   2.676  -3.983 1.00 . B I .  8 MET CE   1 1 
       10 16108 2 2  8 MET CG   C  50.451   3.037  -3.633 1.00 . B I .  8 MET CG   1 1 
       10 16109 2 2  8 MET H    H  51.121   5.369  -2.627 1.00 . B I .  8 MET H    1 1 
       10 16110 2 2  8 MET HA   H  51.808   4.668  -5.363 1.00 . B I .  8 MET HA   1 1 
       10 16111 2 2  8 MET HB2  H  49.160   4.735  -3.878 1.00 . B I .  8 MET HB2  1 1 
       10 16112 2 2  8 MET HB3  H  49.483   3.845  -5.367 1.00 . B I .  8 MET HB3  1 1 
       10 16113 2 2  8 MET HE1  H  52.911   3.405  -3.216 1.00 . B I .  8 MET HE1  1 1 
       10 16114 2 2  8 MET HE2  H  53.682   1.858  -3.556 1.00 . B I .  8 MET HE2  1 1 
       10 16115 2 2  8 MET HE3  H  53.693   3.141  -4.772 1.00 . B I .  8 MET HE3  1 1 
       10 16116 2 2  8 MET HG2  H  50.991   3.409  -2.774 1.00 . B I .  8 MET HG2  1 1 
       10 16117 2 2  8 MET HG3  H  49.626   2.424  -3.301 1.00 . B I .  8 MET HG3  1 1 
       10 16118 2 2  8 MET N    N  51.620   5.566  -3.447 1.00 . B I .  8 MET N    1 1 
       10 16119 2 2  8 MET O    O  50.811   6.601  -6.682 1.00 . B I .  8 MET O    1 1 
       10 16120 2 2  8 MET SD   S  51.564   2.046  -4.661 1.00 . B I .  8 MET SD   1 1 
       10 16121 2 2  9 GLN C    C  50.359   9.376  -5.957 1.00 . B I .  9 GLN C    1 1 
       10 16122 2 2  9 GLN CA   C  49.224   8.442  -5.529 1.00 . B I .  9 GLN CA   1 1 
       10 16123 2 2  9 GLN CB   C  48.340   9.117  -4.480 1.00 . B I .  9 GLN CB   1 1 
       10 16124 2 2  9 GLN CD   C  45.870   8.755  -4.583 1.00 . B I .  9 GLN CD   1 1 
       10 16125 2 2  9 GLN CG   C  47.037   9.577  -5.136 1.00 . B I .  9 GLN CG   1 1 
       10 16126 2 2  9 GLN H    H  49.555   7.052  -3.915 1.00 . B I .  9 GLN H    1 1 
       10 16127 2 2  9 GLN HA   H  48.628   8.159  -6.383 1.00 . B I .  9 GLN HA   1 1 
       10 16128 2 2  9 GLN HB2  H  48.121   8.415  -3.689 1.00 . B I .  9 GLN HB2  1 1 
       10 16129 2 2  9 GLN HB3  H  48.856   9.972  -4.070 1.00 . B I .  9 GLN HB3  1 1 
       10 16130 2 2  9 GLN HE21 H  45.212  10.217  -3.412 1.00 . B I .  9 GLN HE21 1 1 
       10 16131 2 2  9 GLN HE22 H  44.316   8.778  -3.348 1.00 . B I .  9 GLN HE22 1 1 
       10 16132 2 2  9 GLN HG2  H  46.875  10.623  -4.921 1.00 . B I .  9 GLN HG2  1 1 
       10 16133 2 2  9 GLN HG3  H  47.100   9.432  -6.204 1.00 . B I .  9 GLN HG3  1 1 
       10 16134 2 2  9 GLN N    N  49.771   7.230  -4.854 1.00 . B I .  9 GLN N    1 1 
       10 16135 2 2  9 GLN NE2  N  45.066   9.294  -3.709 1.00 . B I .  9 GLN NE2  1 1 
       10 16136 2 2  9 GLN O    O  50.311   9.987  -7.007 1.00 . B I .  9 GLN O    1 1 
       10 16137 2 2  9 GLN OE1  O  45.688   7.611  -4.951 1.00 . B I .  9 GLN OE1  1 1 
       10 16138 2 2 10 ALA C    C  53.185   9.884  -6.812 1.00 . B I . 10 ALA C    1 1 
       10 16139 2 2 10 ALA CA   C  52.521  10.382  -5.525 1.00 . B I . 10 ALA CA   1 1 
       10 16140 2 2 10 ALA CB   C  53.494  10.292  -4.350 1.00 . B I . 10 ALA CB   1 1 
       10 16141 2 2 10 ALA H    H  51.408   8.988  -4.315 1.00 . B I . 10 ALA H    1 1 
       10 16142 2 2 10 ALA HA   H  52.179  11.398  -5.645 1.00 . B I . 10 ALA HA   1 1 
       10 16143 2 2 10 ALA HB1  H  53.415   9.316  -3.892 1.00 . B I . 10 ALA HB1  1 1 
       10 16144 2 2 10 ALA HB2  H  54.503  10.440  -4.706 1.00 . B I . 10 ALA HB2  1 1 
       10 16145 2 2 10 ALA HB3  H  53.253  11.052  -3.623 1.00 . B I . 10 ALA HB3  1 1 
       10 16146 2 2 10 ALA N    N  51.384   9.489  -5.157 1.00 . B I . 10 ALA N    1 1 
       10 16147 2 2 10 ALA O    O  53.364  10.625  -7.758 1.00 . B I . 10 ALA O    1 1 
       10 16148 2 2 11 LEU C    C  53.729   6.641  -8.311 1.00 . B I . 11 LEU C    1 1 
       10 16149 2 2 11 LEU CA   C  54.196   8.079  -8.075 1.00 . B I . 11 LEU CA   1 1 
       10 16150 2 2 11 LEU CB   C  55.697   8.115  -7.779 1.00 . B I . 11 LEU CB   1 1 
       10 16151 2 2 11 LEU CD1  C  57.302   6.435  -6.855 1.00 . B I . 11 LEU CD1  1 1 
       10 16152 2 2 11 LEU CD2  C  56.173   8.058  -5.329 1.00 . B I . 11 LEU CD2  1 1 
       10 16153 2 2 11 LEU CG   C  56.007   7.205  -6.589 1.00 . B I . 11 LEU CG   1 1 
       10 16154 2 2 11 LEU H    H  53.390   8.052  -6.078 1.00 . B I . 11 LEU H    1 1 
       10 16155 2 2 11 LEU HA   H  53.973   8.694  -8.933 1.00 . B I . 11 LEU HA   1 1 
       10 16156 2 2 11 LEU HB2  H  56.243   7.773  -8.647 1.00 . B I . 11 LEU HB2  1 1 
       10 16157 2 2 11 LEU HB3  H  55.993   9.126  -7.544 1.00 . B I . 11 LEU HB3  1 1 
       10 16158 2 2 11 LEU HD11 H  57.336   6.136  -7.892 1.00 . B I . 11 LEU HD11 1 1 
       10 16159 2 2 11 LEU HD12 H  58.149   7.067  -6.635 1.00 . B I . 11 LEU HD12 1 1 
       10 16160 2 2 11 LEU HD13 H  57.334   5.557  -6.226 1.00 . B I . 11 LEU HD13 1 1 
       10 16161 2 2 11 LEU HD21 H  56.289   9.095  -5.609 1.00 . B I . 11 LEU HD21 1 1 
       10 16162 2 2 11 LEU HD22 H  55.299   7.949  -4.704 1.00 . B I . 11 LEU HD22 1 1 
       10 16163 2 2 11 LEU HD23 H  57.048   7.732  -4.784 1.00 . B I . 11 LEU HD23 1 1 
       10 16164 2 2 11 LEU HG   H  55.194   6.507  -6.449 1.00 . B I . 11 LEU HG   1 1 
       10 16165 2 2 11 LEU N    N  53.546   8.632  -6.852 1.00 . B I . 11 LEU N    1 1 
       10 16166 2 2 11 LEU O    O  53.045   6.060  -7.492 1.00 . B I . 11 LEU O    1 1 
       10 16167 2 2 12 LEU C    C  52.157   4.582  -9.883 1.00 . B I . 12 LEU C    1 1 
       10 16168 2 2 12 LEU CA   C  53.677   4.659  -9.711 1.00 . B I . 12 LEU CA   1 1 
       10 16169 2 2 12 LEU CB   C  54.120   3.841  -8.491 1.00 . B I . 12 LEU CB   1 1 
       10 16170 2 2 12 LEU CD1  C  55.786   3.828  -6.624 1.00 . B I . 12 LEU CD1  1 1 
       10 16171 2 2 12 LEU CD2  C  56.552   3.523  -8.982 1.00 . B I . 12 LEU CD2  1 1 
       10 16172 2 2 12 LEU CG   C  55.543   4.236  -8.079 1.00 . B I . 12 LEU CG   1 1 
       10 16173 2 2 12 LEU H    H  54.650   6.549 -10.066 1.00 . B I . 12 LEU H    1 1 
       10 16174 2 2 12 LEU HA   H  54.174   4.295 -10.596 1.00 . B I . 12 LEU HA   1 1 
       10 16175 2 2 12 LEU HB2  H  53.443   4.023  -7.671 1.00 . B I . 12 LEU HB2  1 1 
       10 16176 2 2 12 LEU HB3  H  54.103   2.791  -8.742 1.00 . B I . 12 LEU HB3  1 1 
       10 16177 2 2 12 LEU HD11 H  55.173   2.972  -6.384 1.00 . B I . 12 LEU HD11 1 1 
       10 16178 2 2 12 LEU HD12 H  56.827   3.575  -6.491 1.00 . B I . 12 LEU HD12 1 1 
       10 16179 2 2 12 LEU HD13 H  55.529   4.649  -5.972 1.00 . B I . 12 LEU HD13 1 1 
       10 16180 2 2 12 LEU HD21 H  56.366   3.792 -10.010 1.00 . B I . 12 LEU HD21 1 1 
       10 16181 2 2 12 LEU HD22 H  57.553   3.821  -8.707 1.00 . B I . 12 LEU HD22 1 1 
       10 16182 2 2 12 LEU HD23 H  56.448   2.454  -8.863 1.00 . B I . 12 LEU HD23 1 1 
       10 16183 2 2 12 LEU HG   H  55.665   5.305  -8.172 1.00 . B I . 12 LEU HG   1 1 
       10 16184 2 2 12 LEU N    N  54.096   6.062  -9.421 1.00 . B I . 12 LEU N    1 1 
       10 16185 2 2 12 LEU O    O  51.414   4.546  -8.922 1.00 . B I . 12 LEU O    1 1 
       10 16186 2 2 13 GLY C    C  49.585   5.847 -11.118 1.00 . B I . 13 GLY C    1 1 
       10 16187 2 2 13 GLY CA   C  50.219   4.472 -11.337 1.00 . B I . 13 GLY CA   1 1 
       10 16188 2 2 13 GLY H    H  52.307   4.579 -11.863 1.00 . B I . 13 GLY H    1 1 
       10 16189 2 2 13 GLY HA2  H  50.036   4.148 -12.352 1.00 . B I . 13 GLY HA2  1 1 
       10 16190 2 2 13 GLY HA3  H  49.783   3.765 -10.649 1.00 . B I . 13 GLY HA3  1 1 
       10 16191 2 2 13 GLY N    N  51.690   4.552 -11.102 1.00 . B I . 13 GLY N    1 1 
       10 16192 2 2 13 GLY O    O  48.389   5.967 -10.942 1.00 . B I . 13 GLY O    1 1 
       10 16193 2 2 14 ALA C    C  49.982   9.094 -12.186 1.00 . B I . 14 ALA C    1 1 
       10 16194 2 2 14 ALA CA   C  49.809   8.250 -10.920 1.00 . B I . 14 ALA CA   1 1 
       10 16195 2 2 14 ALA CB   C  50.615   8.842  -9.765 1.00 . B I . 14 ALA CB   1 1 
       10 16196 2 2 14 ALA H    H  51.337   6.770 -11.273 1.00 . B I . 14 ALA H    1 1 
       10 16197 2 2 14 ALA HA   H  48.767   8.188 -10.648 1.00 . B I . 14 ALA HA   1 1 
       10 16198 2 2 14 ALA HB1  H  51.433   8.181  -9.520 1.00 . B I . 14 ALA HB1  1 1 
       10 16199 2 2 14 ALA HB2  H  51.007   9.807 -10.056 1.00 . B I . 14 ALA HB2  1 1 
       10 16200 2 2 14 ALA HB3  H  49.975   8.959  -8.903 1.00 . B I . 14 ALA HB3  1 1 
       10 16201 2 2 14 ALA N    N  50.374   6.886 -11.128 1.00 . B I . 14 ALA N    1 1 
       10 16202 2 2 14 ALA O    O  50.751  10.035 -12.215 1.00 . B I . 14 ALA O    1 1 
       10 16203 2 2 15 ARG C    C  50.822   9.437 -15.050 1.00 . B I . 15 ARG C    1 1 
       10 16204 2 2 15 ARG CA   C  49.399   9.550 -14.494 1.00 . B I . 15 ARG CA   1 1 
       10 16205 2 2 15 ARG CB   C  49.090  10.995 -14.096 1.00 . B I . 15 ARG CB   1 1 
       10 16206 2 2 15 ARG CD   C  47.246  12.534 -14.790 1.00 . B I . 15 ARG CD   1 1 
       10 16207 2 2 15 ARG CG   C  48.451  11.726 -15.278 1.00 . B I . 15 ARG CG   1 1 
       10 16208 2 2 15 ARG CZ   C  47.017  13.647 -16.930 1.00 . B I . 15 ARG CZ   1 1 
       10 16209 2 2 15 ARG H    H  48.659   8.004 -13.187 1.00 . B I . 15 ARG H    1 1 
       10 16210 2 2 15 ARG HA   H  48.681   9.208 -15.223 1.00 . B I . 15 ARG HA   1 1 
       10 16211 2 2 15 ARG HB2  H  48.407  10.998 -13.258 1.00 . B I . 15 ARG HB2  1 1 
       10 16212 2 2 15 ARG HB3  H  50.005  11.494 -13.817 1.00 . B I . 15 ARG HB3  1 1 
       10 16213 2 2 15 ARG HD2  H  46.640  11.934 -14.123 1.00 . B I . 15 ARG HD2  1 1 
       10 16214 2 2 15 ARG HD3  H  47.572  13.435 -14.296 1.00 . B I . 15 ARG HD3  1 1 
       10 16215 2 2 15 ARG HE   H  45.580  12.517 -16.156 1.00 . B I . 15 ARG HE   1 1 
       10 16216 2 2 15 ARG HG2  H  49.176  12.393 -15.722 1.00 . B I . 15 ARG HG2  1 1 
       10 16217 2 2 15 ARG HG3  H  48.125  11.007 -16.015 1.00 . B I . 15 ARG HG3  1 1 
       10 16218 2 2 15 ARG HH11 H  48.125  12.191 -17.743 1.00 . B I . 15 ARG HH11 1 1 
       10 16219 2 2 15 ARG HH12 H  48.284  13.751 -18.477 1.00 . B I . 15 ARG HH12 1 1 
       10 16220 2 2 15 ARG HH21 H  46.032  15.285 -16.332 1.00 . B I . 15 ARG HH21 1 1 
       10 16221 2 2 15 ARG HH22 H  47.102  15.503 -17.678 1.00 . B I . 15 ARG HH22 1 1 
       10 16222 2 2 15 ARG N    N  49.274   8.766 -13.232 1.00 . B I . 15 ARG N    1 1 
       10 16223 2 2 15 ARG NE   N  46.483  12.874 -16.024 1.00 . B I . 15 ARG NE   1 1 
       10 16224 2 2 15 ARG NH1  N  47.876  13.158 -17.782 1.00 . B I . 15 ARG NH1  1 1 
       10 16225 2 2 15 ARG NH2  N  46.692  14.911 -16.983 1.00 . B I . 15 ARG NH2  1 1 
       10 16226 2 2 15 ARG O    O  51.758   9.984 -14.502 1.00 . B I . 15 ARG O    1 1 
       10 16227 2 2 16 ALA C    C  52.986   9.959 -16.942 1.00 . B I . 16 ALA C    1 1 
       10 16228 2 2 16 ALA CA   C  52.349   8.584 -16.728 1.00 . B I . 16 ALA CA   1 1 
       10 16229 2 2 16 ALA CB   C  52.122   7.882 -18.066 1.00 . B I . 16 ALA CB   1 1 
       10 16230 2 2 16 ALA H    H  50.219   8.301 -16.562 1.00 . B I . 16 ALA H    1 1 
       10 16231 2 2 16 ALA HA   H  52.972   7.974 -16.093 1.00 . B I . 16 ALA HA   1 1 
       10 16232 2 2 16 ALA HB1  H  51.081   7.608 -18.158 1.00 . B I . 16 ALA HB1  1 1 
       10 16233 2 2 16 ALA HB2  H  52.392   8.547 -18.873 1.00 . B I . 16 ALA HB2  1 1 
       10 16234 2 2 16 ALA HB3  H  52.733   6.992 -18.115 1.00 . B I . 16 ALA HB3  1 1 
       10 16235 2 2 16 ALA N    N  50.989   8.733 -16.136 1.00 . B I . 16 ALA N    1 1 
       10 16236 2 2 16 ALA O    O  53.991  10.289 -16.344 1.00 . B I . 16 ALA O    1 1 
       10 16237 2 2 17 LYS C    C  52.006  13.202 -17.570 1.00 . B I . 17 LYS C    1 1 
       10 16238 2 2 17 LYS CA   C  52.981  12.119 -18.040 1.00 . B I . 17 LYS CA   1 1 
       10 16239 2 2 17 LYS CB   C  53.178  12.194 -19.554 1.00 . B I . 17 LYS CB   1 1 
       10 16240 2 2 17 LYS CD   C  51.990  11.924 -21.736 1.00 . B I . 17 LYS CD   1 1 
       10 16241 2 2 17 LYS CE   C  52.390  10.457 -21.914 1.00 . B I . 17 LYS CE   1 1 
       10 16242 2 2 17 LYS CG   C  51.815  12.229 -20.248 1.00 . B I . 17 LYS CG   1 1 
       10 16243 2 2 17 LYS H    H  51.597  10.482 -18.262 1.00 . B I . 17 LYS H    1 1 
       10 16244 2 2 17 LYS HA   H  53.931  12.224 -17.540 1.00 . B I . 17 LYS HA   1 1 
       10 16245 2 2 17 LYS HB2  H  53.732  13.087 -19.802 1.00 . B I . 17 LYS HB2  1 1 
       10 16246 2 2 17 LYS HB3  H  53.727  11.326 -19.889 1.00 . B I . 17 LYS HB3  1 1 
       10 16247 2 2 17 LYS HD2  H  51.060  12.109 -22.253 1.00 . B I . 17 LYS HD2  1 1 
       10 16248 2 2 17 LYS HD3  H  52.762  12.557 -22.146 1.00 . B I . 17 LYS HD3  1 1 
       10 16249 2 2 17 LYS HE2  H  53.467  10.363 -21.935 1.00 . B I . 17 LYS HE2  1 1 
       10 16250 2 2 17 LYS HE3  H  51.973   9.854 -21.122 1.00 . B I . 17 LYS HE3  1 1 
       10 16251 2 2 17 LYS HG2  H  51.165  11.490 -19.801 1.00 . B I . 17 LYS HG2  1 1 
       10 16252 2 2 17 LYS HG3  H  51.378  13.209 -20.133 1.00 . B I . 17 LYS HG3  1 1 
       10 16253 2 2 17 LYS HZ1  H  50.855  10.464 -23.320 1.00 . B I . 17 LYS HZ1  1 1 
       10 16254 2 2 17 LYS HZ2  H  52.410  10.402 -23.995 1.00 . B I . 17 LYS HZ2  1 1 
       10 16255 2 2 17 LYS HZ3  H  51.744   9.017 -23.272 1.00 . B I . 17 LYS HZ3  1 1 
       10 16256 2 2 17 LYS N    N  52.408  10.766 -17.790 1.00 . B I . 17 LYS N    1 1 
       10 16257 2 2 17 LYS NZ   N  51.807  10.055 -23.225 1.00 . B I . 17 LYS NZ   1 1 
       10 16258 2 2 17 LYS O    O  52.468  14.269 -17.202 1.00 . B I . 17 LYS O    1 1 
       10 16259 2 2 17 LYS OXT  O  50.813  12.945 -17.588 1.00 . B I . 17 LYS OXT  1 1 
       10 16260 3 3  1 CA  CA   CA 69.380  -5.080   4.869 1.00 . C C . 90 CA  CA   1 1 
       11 16261 1 1  1 MET C    C  60.092  -7.975  17.325 1.00 . A C .  1 MET C    1 1 
       11 16262 1 1  1 MET CA   C  61.220  -6.945  17.410 1.00 . A C .  1 MET CA   1 1 
       11 16263 1 1  1 MET CB   C  61.843  -6.718  16.033 1.00 . A C .  1 MET CB   1 1 
       11 16264 1 1  1 MET CE   C  62.439  -2.657  15.951 1.00 . A C .  1 MET CE   1 1 
       11 16265 1 1  1 MET CG   C  62.564  -5.369  16.012 1.00 . A C .  1 MET CG   1 1 
       11 16266 1 1  1 MET H1   H  61.946  -8.118  18.970 1.00 . A C .  1 MET H1   1 1 
       11 16267 1 1  1 MET H2   H  63.015  -7.975  17.656 1.00 . A C .  1 MET H2   1 1 
       11 16268 1 1  1 MET H3   H  62.811  -6.677  18.728 1.00 . A C .  1 MET H3   1 1 
       11 16269 1 1  1 MET HA   H  60.852  -6.012  17.807 1.00 . A C .  1 MET HA   1 1 
       11 16270 1 1  1 MET HB2  H  62.550  -7.508  15.823 1.00 . A C .  1 MET HB2  1 1 
       11 16271 1 1  1 MET HB3  H  61.066  -6.720  15.282 1.00 . A C .  1 MET HB3  1 1 
       11 16272 1 1  1 MET HE1  H  63.463  -2.856  15.666 1.00 . A C .  1 MET HE1  1 1 
       11 16273 1 1  1 MET HE2  H  62.082  -1.775  15.436 1.00 . A C .  1 MET HE2  1 1 
       11 16274 1 1  1 MET HE3  H  62.390  -2.492  17.015 1.00 . A C .  1 MET HE3  1 1 
       11 16275 1 1  1 MET HG2  H  62.943  -5.149  17.000 1.00 . A C .  1 MET HG2  1 1 
       11 16276 1 1  1 MET HG3  H  63.385  -5.409  15.312 1.00 . A C .  1 MET HG3  1 1 
       11 16277 1 1  1 MET N    N  62.332  -7.468  18.255 1.00 . A C .  1 MET N    1 1 
       11 16278 1 1  1 MET O    O  60.296  -9.154  17.538 1.00 . A C .  1 MET O    1 1 
       11 16279 1 1  1 MET SD   S  61.404  -4.074  15.507 1.00 . A C .  1 MET SD   1 1 
       11 16280 1 1  2 ASP C    C  58.042  -9.536  15.825 1.00 . A C .  2 ASP C    1 1 
       11 16281 1 1  2 ASP CA   C  57.761  -8.497  16.912 1.00 . A C .  2 ASP CA   1 1 
       11 16282 1 1  2 ASP CB   C  56.554  -7.638  16.536 1.00 . A C .  2 ASP CB   1 1 
       11 16283 1 1  2 ASP CG   C  55.668  -7.432  17.765 1.00 . A C .  2 ASP CG   1 1 
       11 16284 1 1  2 ASP H    H  58.756  -6.586  16.843 1.00 . A C .  2 ASP H    1 1 
       11 16285 1 1  2 ASP HA   H  57.589  -8.979  17.861 1.00 . A C .  2 ASP HA   1 1 
       11 16286 1 1  2 ASP HB2  H  56.893  -6.680  16.170 1.00 . A C .  2 ASP HB2  1 1 
       11 16287 1 1  2 ASP HB3  H  55.985  -8.136  15.765 1.00 . A C .  2 ASP HB3  1 1 
       11 16288 1 1  2 ASP N    N  58.901  -7.540  17.012 1.00 . A C .  2 ASP N    1 1 
       11 16289 1 1  2 ASP O    O  58.814  -9.305  14.916 1.00 . A C .  2 ASP O    1 1 
       11 16290 1 1  2 ASP OD1  O  56.185  -7.529  18.866 1.00 . A C .  2 ASP OD1  1 1 
       11 16291 1 1  2 ASP OD2  O  54.488  -7.181  17.585 1.00 . A C .  2 ASP OD2  1 1 
       11 16292 1 1  3 ASP C    C  56.393 -11.918  14.025 1.00 . A C .  3 ASP C    1 1 
       11 16293 1 1  3 ASP CA   C  57.650 -11.730  14.878 1.00 . A C .  3 ASP CA   1 1 
       11 16294 1 1  3 ASP CB   C  57.959 -13.000  15.672 1.00 . A C .  3 ASP CB   1 1 
       11 16295 1 1  3 ASP CG   C  59.276 -12.818  16.429 1.00 . A C .  3 ASP CG   1 1 
       11 16296 1 1  3 ASP H    H  56.798 -10.846  16.650 1.00 . A C .  3 ASP H    1 1 
       11 16297 1 1  3 ASP HA   H  58.493 -11.470  14.257 1.00 . A C .  3 ASP HA   1 1 
       11 16298 1 1  3 ASP HB2  H  57.160 -13.187  16.376 1.00 . A C .  3 ASP HB2  1 1 
       11 16299 1 1  3 ASP HB3  H  58.047 -13.836  14.996 1.00 . A C .  3 ASP HB3  1 1 
       11 16300 1 1  3 ASP N    N  57.419 -10.679  15.908 1.00 . A C .  3 ASP N    1 1 
       11 16301 1 1  3 ASP O    O  56.190 -12.951  13.420 1.00 . A C .  3 ASP O    1 1 
       11 16302 1 1  3 ASP OD1  O  59.953 -11.836  16.173 1.00 . A C .  3 ASP OD1  1 1 
       11 16303 1 1  3 ASP OD2  O  59.584 -13.664  17.253 1.00 . A C .  3 ASP OD2  1 1 
       11 16304 1 1  4 ILE C    C  54.580 -10.642  11.707 1.00 . A C .  4 ILE C    1 1 
       11 16305 1 1  4 ILE CA   C  54.305 -11.044  13.157 1.00 . A C .  4 ILE CA   1 1 
       11 16306 1 1  4 ILE CB   C  53.309 -10.076  13.801 1.00 . A C .  4 ILE CB   1 1 
       11 16307 1 1  4 ILE CD1  C  51.010  -9.117  13.606 1.00 . A C .  4 ILE CD1  1 1 
       11 16308 1 1  4 ILE CG1  C  51.943 -10.230  13.128 1.00 . A C .  4 ILE CG1  1 1 
       11 16309 1 1  4 ILE CG2  C  53.803  -8.639  13.626 1.00 . A C .  4 ILE CG2  1 1 
       11 16310 1 1  4 ILE H    H  55.732 -10.099  14.468 1.00 . A C .  4 ILE H    1 1 
       11 16311 1 1  4 ILE HA   H  53.921 -12.051  13.203 1.00 . A C .  4 ILE HA   1 1 
       11 16312 1 1  4 ILE HB   H  53.221 -10.300  14.855 1.00 . A C .  4 ILE HB   1 1 
       11 16313 1 1  4 ILE HD11 H  51.527  -8.496  14.322 1.00 . A C .  4 ILE HD11 1 1 
       11 16314 1 1  4 ILE HD12 H  50.703  -8.516  12.763 1.00 . A C .  4 ILE HD12 1 1 
       11 16315 1 1  4 ILE HD13 H  50.138  -9.554  14.073 1.00 . A C .  4 ILE HD13 1 1 
       11 16316 1 1  4 ILE HG12 H  52.063 -10.165  12.055 1.00 . A C .  4 ILE HG12 1 1 
       11 16317 1 1  4 ILE HG13 H  51.520 -11.189  13.386 1.00 . A C .  4 ILE HG13 1 1 
       11 16318 1 1  4 ILE HG21 H  54.868  -8.600  13.791 1.00 . A C .  4 ILE HG21 1 1 
       11 16319 1 1  4 ILE HG22 H  53.581  -8.303  12.623 1.00 . A C .  4 ILE HG22 1 1 
       11 16320 1 1  4 ILE HG23 H  53.305  -7.998  14.339 1.00 . A C .  4 ILE HG23 1 1 
       11 16321 1 1  4 ILE N    N  55.548 -10.924  13.972 1.00 . A C .  4 ILE N    1 1 
       11 16322 1 1  4 ILE O    O  54.069 -11.238  10.780 1.00 . A C .  4 ILE O    1 1 
       11 16323 1 1  5 TYR C    C  56.232 -10.379   9.294 1.00 . A C .  5 TYR C    1 1 
       11 16324 1 1  5 TYR CA   C  55.695  -9.200  10.108 1.00 . A C .  5 TYR CA   1 1 
       11 16325 1 1  5 TYR CB   C  56.769  -8.124  10.258 1.00 . A C .  5 TYR CB   1 1 
       11 16326 1 1  5 TYR CD1  C  55.063  -6.354  10.821 1.00 . A C .  5 TYR CD1  1 1 
       11 16327 1 1  5 TYR CD2  C  56.974  -6.642  12.286 1.00 . A C .  5 TYR CD2  1 1 
       11 16328 1 1  5 TYR CE1  C  54.590  -5.322  11.641 1.00 . A C .  5 TYR CE1  1 1 
       11 16329 1 1  5 TYR CE2  C  56.502  -5.611  13.105 1.00 . A C .  5 TYR CE2  1 1 
       11 16330 1 1  5 TYR CG   C  56.256  -7.013  11.144 1.00 . A C .  5 TYR CG   1 1 
       11 16331 1 1  5 TYR CZ   C  55.310  -4.950  12.784 1.00 . A C .  5 TYR CZ   1 1 
       11 16332 1 1  5 TYR H    H  55.790  -9.169  12.262 1.00 . A C .  5 TYR H    1 1 
       11 16333 1 1  5 TYR HA   H  54.817  -8.785   9.639 1.00 . A C .  5 TYR HA   1 1 
       11 16334 1 1  5 TYR HB2  H  57.653  -8.558  10.701 1.00 . A C .  5 TYR HB2  1 1 
       11 16335 1 1  5 TYR HB3  H  57.013  -7.722   9.286 1.00 . A C .  5 TYR HB3  1 1 
       11 16336 1 1  5 TYR HD1  H  54.509  -6.641   9.940 1.00 . A C .  5 TYR HD1  1 1 
       11 16337 1 1  5 TYR HD2  H  57.893  -7.151  12.535 1.00 . A C .  5 TYR HD2  1 1 
       11 16338 1 1  5 TYR HE1  H  53.670  -4.814  11.393 1.00 . A C .  5 TYR HE1  1 1 
       11 16339 1 1  5 TYR HE2  H  57.056  -5.324  13.988 1.00 . A C .  5 TYR HE2  1 1 
       11 16340 1 1  5 TYR HH   H  54.144  -4.289  14.144 1.00 . A C .  5 TYR HH   1 1 
       11 16341 1 1  5 TYR N    N  55.386  -9.636  11.501 1.00 . A C .  5 TYR N    1 1 
       11 16342 1 1  5 TYR O    O  55.720 -10.705   8.242 1.00 . A C .  5 TYR O    1 1 
       11 16343 1 1  5 TYR OH   O  54.844  -3.933  13.592 1.00 . A C .  5 TYR OH   1 1 
       11 16344 1 1  6 LYS C    C  56.720 -13.058   8.475 1.00 . A C .  6 LYS C    1 1 
       11 16345 1 1  6 LYS CA   C  57.840 -12.175   9.030 1.00 . A C .  6 LYS CA   1 1 
       11 16346 1 1  6 LYS CB   C  58.661 -12.941  10.068 1.00 . A C .  6 LYS CB   1 1 
       11 16347 1 1  6 LYS CD   C  60.782 -12.942  11.391 1.00 . A C .  6 LYS CD   1 1 
       11 16348 1 1  6 LYS CE   C  60.224 -12.532  12.755 1.00 . A C .  6 LYS CE   1 1 
       11 16349 1 1  6 LYS CG   C  60.000 -12.232  10.284 1.00 . A C .  6 LYS CG   1 1 
       11 16350 1 1  6 LYS H    H  57.662 -10.736  10.623 1.00 . A C .  6 LYS H    1 1 
       11 16351 1 1  6 LYS HA   H  58.480 -11.832   8.234 1.00 . A C .  6 LYS HA   1 1 
       11 16352 1 1  6 LYS HB2  H  58.117 -12.978  11.000 1.00 . A C .  6 LYS HB2  1 1 
       11 16353 1 1  6 LYS HB3  H  58.841 -13.945   9.716 1.00 . A C .  6 LYS HB3  1 1 
       11 16354 1 1  6 LYS HD2  H  60.687 -14.011  11.269 1.00 . A C .  6 LYS HD2  1 1 
       11 16355 1 1  6 LYS HD3  H  61.823 -12.663  11.332 1.00 . A C .  6 LYS HD3  1 1 
       11 16356 1 1  6 LYS HE2  H  59.610 -11.646  12.659 1.00 . A C .  6 LYS HE2  1 1 
       11 16357 1 1  6 LYS HE3  H  59.656 -13.339  13.189 1.00 . A C .  6 LYS HE3  1 1 
       11 16358 1 1  6 LYS HG2  H  60.570 -12.255   9.367 1.00 . A C .  6 LYS HG2  1 1 
       11 16359 1 1  6 LYS HG3  H  59.822 -11.206  10.573 1.00 . A C .  6 LYS HG3  1 1 
       11 16360 1 1  6 LYS HZ1  H  62.200 -12.877  13.308 1.00 . A C .  6 LYS HZ1  1 1 
       11 16361 1 1  6 LYS HZ2  H  61.714 -11.255  13.452 1.00 . A C .  6 LYS HZ2  1 1 
       11 16362 1 1  6 LYS HZ3  H  61.196 -12.405  14.590 1.00 . A C .  6 LYS HZ3  1 1 
       11 16363 1 1  6 LYS N    N  57.265 -11.018   9.773 1.00 . A C .  6 LYS N    1 1 
       11 16364 1 1  6 LYS NZ   N  61.424 -12.246  13.589 1.00 . A C .  6 LYS NZ   1 1 
       11 16365 1 1  6 LYS O    O  56.861 -13.680   7.441 1.00 . A C .  6 LYS O    1 1 
       11 16366 1 1  7 ALA C    C  53.704 -13.213   7.569 1.00 . A C .  7 ALA C    1 1 
       11 16367 1 1  7 ALA CA   C  54.476 -13.956   8.660 1.00 . A C .  7 ALA CA   1 1 
       11 16368 1 1  7 ALA CB   C  53.589 -14.186   9.883 1.00 . A C .  7 ALA CB   1 1 
       11 16369 1 1  7 ALA H    H  55.510 -12.603   9.983 1.00 . A C .  7 ALA H    1 1 
       11 16370 1 1  7 ALA HA   H  54.844 -14.899   8.287 1.00 . A C .  7 ALA HA   1 1 
       11 16371 1 1  7 ALA HB1  H  54.174 -14.064  10.782 1.00 . A C .  7 ALA HB1  1 1 
       11 16372 1 1  7 ALA HB2  H  52.780 -13.471   9.880 1.00 . A C .  7 ALA HB2  1 1 
       11 16373 1 1  7 ALA HB3  H  53.185 -15.187   9.851 1.00 . A C .  7 ALA HB3  1 1 
       11 16374 1 1  7 ALA N    N  55.605 -13.115   9.152 1.00 . A C .  7 ALA N    1 1 
       11 16375 1 1  7 ALA O    O  53.395 -13.761   6.529 1.00 . A C .  7 ALA O    1 1 
       11 16376 1 1  8 ALA C    C  53.414 -11.184   5.445 1.00 . A C .  8 ALA C    1 1 
       11 16377 1 1  8 ALA CA   C  52.641 -11.190   6.766 1.00 . A C .  8 ALA CA   1 1 
       11 16378 1 1  8 ALA CB   C  52.534  -9.775   7.333 1.00 . A C .  8 ALA CB   1 1 
       11 16379 1 1  8 ALA H    H  53.650 -11.540   8.638 1.00 . A C .  8 ALA H    1 1 
       11 16380 1 1  8 ALA HA   H  51.656 -11.607   6.625 1.00 . A C .  8 ALA HA   1 1 
       11 16381 1 1  8 ALA HB1  H  52.058  -9.810   8.303 1.00 . A C .  8 ALA HB1  1 1 
       11 16382 1 1  8 ALA HB2  H  53.522  -9.351   7.433 1.00 . A C .  8 ALA HB2  1 1 
       11 16383 1 1  8 ALA HB3  H  51.946  -9.163   6.666 1.00 . A C .  8 ALA HB3  1 1 
       11 16384 1 1  8 ALA N    N  53.391 -11.965   7.794 1.00 . A C .  8 ALA N    1 1 
       11 16385 1 1  8 ALA O    O  52.838 -11.238   4.376 1.00 . A C .  8 ALA O    1 1 
       11 16386 1 1  9 VAL C    C  55.274 -12.402   3.462 1.00 . A C .  9 VAL C    1 1 
       11 16387 1 1  9 VAL CA   C  55.527 -11.117   4.255 1.00 . A C .  9 VAL CA   1 1 
       11 16388 1 1  9 VAL CB   C  56.981 -11.051   4.721 1.00 . A C .  9 VAL CB   1 1 
       11 16389 1 1  9 VAL CG1  C  57.888 -10.736   3.530 1.00 . A C .  9 VAL CG1  1 1 
       11 16390 1 1  9 VAL CG2  C  57.130  -9.953   5.777 1.00 . A C .  9 VAL CG2  1 1 
       11 16391 1 1  9 VAL H    H  55.164 -11.081   6.380 1.00 . A C .  9 VAL H    1 1 
       11 16392 1 1  9 VAL HA   H  55.290 -10.250   3.657 1.00 . A C .  9 VAL HA   1 1 
       11 16393 1 1  9 VAL HB   H  57.265 -12.003   5.147 1.00 . A C .  9 VAL HB   1 1 
       11 16394 1 1  9 VAL HG11 H  57.768 -11.498   2.775 1.00 . A C .  9 VAL HG11 1 1 
       11 16395 1 1  9 VAL HG12 H  57.618  -9.774   3.117 1.00 . A C .  9 VAL HG12 1 1 
       11 16396 1 1  9 VAL HG13 H  58.917 -10.711   3.858 1.00 . A C .  9 VAL HG13 1 1 
       11 16397 1 1  9 VAL HG21 H  56.232  -9.354   5.802 1.00 . A C .  9 VAL HG21 1 1 
       11 16398 1 1  9 VAL HG22 H  57.291 -10.403   6.745 1.00 . A C .  9 VAL HG22 1 1 
       11 16399 1 1  9 VAL HG23 H  57.975  -9.327   5.527 1.00 . A C .  9 VAL HG23 1 1 
       11 16400 1 1  9 VAL N    N  54.718 -11.122   5.508 1.00 . A C .  9 VAL N    1 1 
       11 16401 1 1  9 VAL O    O  54.988 -12.368   2.281 1.00 . A C .  9 VAL O    1 1 
       11 16402 1 1 10 GLU C    C  53.663 -14.928   2.978 1.00 . A C . 10 GLU C    1 1 
       11 16403 1 1 10 GLU CA   C  55.134 -14.821   3.387 1.00 . A C . 10 GLU CA   1 1 
       11 16404 1 1 10 GLU CB   C  55.491 -15.909   4.400 1.00 . A C . 10 GLU CB   1 1 
       11 16405 1 1 10 GLU CD   C  56.786 -18.016   4.751 1.00 . A C . 10 GLU CD   1 1 
       11 16406 1 1 10 GLU CG   C  56.324 -16.992   3.712 1.00 . A C . 10 GLU CG   1 1 
       11 16407 1 1 10 GLU H    H  55.602 -13.540   5.056 1.00 . A C . 10 GLU H    1 1 
       11 16408 1 1 10 GLU HA   H  55.774 -14.896   2.523 1.00 . A C . 10 GLU HA   1 1 
       11 16409 1 1 10 GLU HB2  H  56.059 -15.475   5.209 1.00 . A C . 10 GLU HB2  1 1 
       11 16410 1 1 10 GLU HB3  H  54.586 -16.348   4.790 1.00 . A C . 10 GLU HB3  1 1 
       11 16411 1 1 10 GLU HG2  H  55.724 -17.486   2.961 1.00 . A C . 10 GLU HG2  1 1 
       11 16412 1 1 10 GLU HG3  H  57.187 -16.542   3.246 1.00 . A C . 10 GLU HG3  1 1 
       11 16413 1 1 10 GLU N    N  55.373 -13.534   4.103 1.00 . A C . 10 GLU N    1 1 
       11 16414 1 1 10 GLU O    O  53.311 -15.664   2.078 1.00 . A C . 10 GLU O    1 1 
       11 16415 1 1 10 GLU OE1  O  55.980 -18.846   5.136 1.00 . A C . 10 GLU OE1  1 1 
       11 16416 1 1 10 GLU OE2  O  57.939 -17.952   5.144 1.00 . A C . 10 GLU OE2  1 1 
       11 16417 1 1 11 GLN C    C  51.032 -13.217   2.205 1.00 . A C . 11 GLN C    1 1 
       11 16418 1 1 11 GLN CA   C  51.355 -14.255   3.284 1.00 . A C . 11 GLN CA   1 1 
       11 16419 1 1 11 GLN CB   C  50.622 -13.926   4.584 1.00 . A C . 11 GLN CB   1 1 
       11 16420 1 1 11 GLN CD   C  50.544 -15.457   6.558 1.00 . A C . 11 GLN CD   1 1 
       11 16421 1 1 11 GLN CG   C  49.992 -15.198   5.155 1.00 . A C . 11 GLN CG   1 1 
       11 16422 1 1 11 GLN H    H  53.110 -13.610   4.355 1.00 . A C . 11 GLN H    1 1 
       11 16423 1 1 11 GLN HA   H  51.087 -15.244   2.949 1.00 . A C . 11 GLN HA   1 1 
       11 16424 1 1 11 GLN HB2  H  51.324 -13.520   5.299 1.00 . A C . 11 GLN HB2  1 1 
       11 16425 1 1 11 GLN HB3  H  49.847 -13.199   4.387 1.00 . A C . 11 GLN HB3  1 1 
       11 16426 1 1 11 GLN HE21 H  48.913 -14.793   7.477 1.00 . A C . 11 GLN HE21 1 1 
       11 16427 1 1 11 GLN HE22 H  50.155 -15.331   8.501 1.00 . A C . 11 GLN HE22 1 1 
       11 16428 1 1 11 GLN HG2  H  48.919 -15.077   5.206 1.00 . A C . 11 GLN HG2  1 1 
       11 16429 1 1 11 GLN HG3  H  50.230 -16.035   4.516 1.00 . A C . 11 GLN HG3  1 1 
       11 16430 1 1 11 GLN N    N  52.803 -14.198   3.633 1.00 . A C . 11 GLN N    1 1 
       11 16431 1 1 11 GLN NE2  N  49.809 -15.170   7.598 1.00 . A C . 11 GLN NE2  1 1 
       11 16432 1 1 11 GLN O    O  49.891 -12.847   2.008 1.00 . A C . 11 GLN O    1 1 
       11 16433 1 1 11 GLN OE1  O  51.656 -15.923   6.709 1.00 . A C . 11 GLN OE1  1 1 
       11 16434 1 1 12 LEU C    C  51.338 -12.425  -0.853 1.00 . A C . 12 LEU C    1 1 
       11 16435 1 1 12 LEU CA   C  51.778 -11.733   0.440 1.00 . A C . 12 LEU CA   1 1 
       11 16436 1 1 12 LEU CB   C  53.120 -11.027   0.240 1.00 . A C . 12 LEU CB   1 1 
       11 16437 1 1 12 LEU CD1  C  54.652  -9.261   1.123 1.00 . A C . 12 LEU CD1  1 1 
       11 16438 1 1 12 LEU CD2  C  52.178  -8.934   1.228 1.00 . A C . 12 LEU CD2  1 1 
       11 16439 1 1 12 LEU CG   C  53.307  -9.963   1.323 1.00 . A C . 12 LEU CG   1 1 
       11 16440 1 1 12 LEU H    H  52.940 -13.057   1.680 1.00 . A C . 12 LEU H    1 1 
       11 16441 1 1 12 LEU HA   H  51.033 -11.022   0.760 1.00 . A C . 12 LEU HA   1 1 
       11 16442 1 1 12 LEU HB2  H  53.920 -11.751   0.303 1.00 . A C . 12 LEU HB2  1 1 
       11 16443 1 1 12 LEU HB3  H  53.138 -10.556  -0.732 1.00 . A C . 12 LEU HB3  1 1 
       11 16444 1 1 12 LEU HD11 H  55.388  -9.980   0.795 1.00 . A C . 12 LEU HD11 1 1 
       11 16445 1 1 12 LEU HD12 H  54.548  -8.487   0.377 1.00 . A C . 12 LEU HD12 1 1 
       11 16446 1 1 12 LEU HD13 H  54.970  -8.820   2.056 1.00 . A C . 12 LEU HD13 1 1 
       11 16447 1 1 12 LEU HD21 H  52.019  -8.668   0.194 1.00 . A C . 12 LEU HD21 1 1 
       11 16448 1 1 12 LEU HD22 H  51.271  -9.357   1.634 1.00 . A C . 12 LEU HD22 1 1 
       11 16449 1 1 12 LEU HD23 H  52.448  -8.052   1.790 1.00 . A C . 12 LEU HD23 1 1 
       11 16450 1 1 12 LEU HG   H  53.289 -10.433   2.296 1.00 . A C . 12 LEU HG   1 1 
       11 16451 1 1 12 LEU N    N  52.028 -12.745   1.505 1.00 . A C . 12 LEU N    1 1 
       11 16452 1 1 12 LEU O    O  52.115 -13.090  -1.508 1.00 . A C . 12 LEU O    1 1 
       11 16453 1 1 13 THR C    C  50.425 -12.428  -3.677 1.00 . A C . 13 THR C    1 1 
       11 16454 1 1 13 THR CA   C  49.610 -12.920  -2.478 1.00 . A C . 13 THR CA   1 1 
       11 16455 1 1 13 THR CB   C  48.149 -12.483  -2.607 1.00 . A C . 13 THR CB   1 1 
       11 16456 1 1 13 THR CG2  C  47.357 -12.972  -1.395 1.00 . A C . 13 THR CG2  1 1 
       11 16457 1 1 13 THR H    H  49.485 -11.730  -0.685 1.00 . A C . 13 THR H    1 1 
       11 16458 1 1 13 THR HA   H  49.668 -13.994  -2.394 1.00 . A C . 13 THR HA   1 1 
       11 16459 1 1 13 THR HB   H  47.724 -12.907  -3.505 1.00 . A C . 13 THR HB   1 1 
       11 16460 1 1 13 THR HG1  H  47.241 -10.823  -3.063 1.00 . A C . 13 THR HG1  1 1 
       11 16461 1 1 13 THR HG21 H  47.944 -12.833  -0.500 1.00 . A C . 13 THR HG21 1 1 
       11 16462 1 1 13 THR HG22 H  46.438 -12.410  -1.315 1.00 . A C . 13 THR HG22 1 1 
       11 16463 1 1 13 THR HG23 H  47.128 -14.021  -1.515 1.00 . A C . 13 THR HG23 1 1 
       11 16464 1 1 13 THR N    N  50.097 -12.272  -1.226 1.00 . A C . 13 THR N    1 1 
       11 16465 1 1 13 THR O    O  50.885 -11.304  -3.705 1.00 . A C . 13 THR O    1 1 
       11 16466 1 1 13 THR OG1  O  48.087 -11.065  -2.676 1.00 . A C . 13 THR OG1  1 1 
       11 16467 1 1 14 GLU C    C  50.833 -11.521  -6.416 1.00 . A C . 14 GLU C    1 1 
       11 16468 1 1 14 GLU CA   C  51.394 -12.832  -5.860 1.00 . A C . 14 GLU CA   1 1 
       11 16469 1 1 14 GLU CB   C  51.222 -13.963  -6.875 1.00 . A C . 14 GLU CB   1 1 
       11 16470 1 1 14 GLU CD   C  49.523 -15.727  -7.362 1.00 . A C . 14 GLU CD   1 1 
       11 16471 1 1 14 GLU CG   C  49.732 -14.238  -7.083 1.00 . A C . 14 GLU CG   1 1 
       11 16472 1 1 14 GLU H    H  50.229 -14.162  -4.626 1.00 . A C . 14 GLU H    1 1 
       11 16473 1 1 14 GLU HA   H  52.436 -12.719  -5.606 1.00 . A C . 14 GLU HA   1 1 
       11 16474 1 1 14 GLU HB2  H  51.671 -13.673  -7.815 1.00 . A C . 14 GLU HB2  1 1 
       11 16475 1 1 14 GLU HB3  H  51.703 -14.855  -6.505 1.00 . A C . 14 GLU HB3  1 1 
       11 16476 1 1 14 GLU HG2  H  49.187 -13.957  -6.194 1.00 . A C . 14 GLU HG2  1 1 
       11 16477 1 1 14 GLU HG3  H  49.373 -13.662  -7.923 1.00 . A C . 14 GLU HG3  1 1 
       11 16478 1 1 14 GLU N    N  50.608 -13.259  -4.667 1.00 . A C . 14 GLU N    1 1 
       11 16479 1 1 14 GLU O    O  51.498 -10.805  -7.137 1.00 . A C . 14 GLU O    1 1 
       11 16480 1 1 14 GLU OE1  O  49.683 -16.125  -8.503 1.00 . A C . 14 GLU OE1  1 1 
       11 16481 1 1 14 GLU OE2  O  49.204 -16.445  -6.427 1.00 . A C . 14 GLU OE2  1 1 
       11 16482 1 1 15 GLU C    C  49.490  -8.751  -5.751 1.00 . A C . 15 GLU C    1 1 
       11 16483 1 1 15 GLU CA   C  49.005  -9.937  -6.589 1.00 . A C . 15 GLU CA   1 1 
       11 16484 1 1 15 GLU CB   C  47.498 -10.127  -6.423 1.00 . A C . 15 GLU CB   1 1 
       11 16485 1 1 15 GLU CD   C  45.784 -10.469  -8.208 1.00 . A C . 15 GLU CD   1 1 
       11 16486 1 1 15 GLU CG   C  46.767  -9.471  -7.596 1.00 . A C . 15 GLU CG   1 1 
       11 16487 1 1 15 GLU H    H  49.094 -11.794  -5.500 1.00 . A C . 15 GLU H    1 1 
       11 16488 1 1 15 GLU HA   H  49.247  -9.790  -7.629 1.00 . A C . 15 GLU HA   1 1 
       11 16489 1 1 15 GLU HB2  H  47.269 -11.182  -6.400 1.00 . A C . 15 GLU HB2  1 1 
       11 16490 1 1 15 GLU HB3  H  47.176  -9.669  -5.499 1.00 . A C . 15 GLU HB3  1 1 
       11 16491 1 1 15 GLU HG2  H  46.228  -8.603  -7.243 1.00 . A C . 15 GLU HG2  1 1 
       11 16492 1 1 15 GLU HG3  H  47.485  -9.170  -8.344 1.00 . A C . 15 GLU HG3  1 1 
       11 16493 1 1 15 GLU N    N  49.612 -11.202  -6.083 1.00 . A C . 15 GLU N    1 1 
       11 16494 1 1 15 GLU O    O  50.142  -7.853  -6.247 1.00 . A C . 15 GLU O    1 1 
       11 16495 1 1 15 GLU OE1  O  45.190 -11.223  -7.455 1.00 . A C . 15 GLU OE1  1 1 
       11 16496 1 1 15 GLU OE2  O  45.642 -10.463  -9.420 1.00 . A C . 15 GLU OE2  1 1 
       11 16497 1 1 16 GLN C    C  51.136  -7.422  -3.731 1.00 . A C . 16 GLN C    1 1 
       11 16498 1 1 16 GLN CA   C  49.621  -7.616  -3.614 1.00 . A C . 16 GLN CA   1 1 
       11 16499 1 1 16 GLN CB   C  49.243  -8.041  -2.194 1.00 . A C . 16 GLN CB   1 1 
       11 16500 1 1 16 GLN CD   C  49.279  -7.226   0.169 1.00 . A C . 16 GLN CD   1 1 
       11 16501 1 1 16 GLN CG   C  49.994  -7.173  -1.182 1.00 . A C . 16 GLN CG   1 1 
       11 16502 1 1 16 GLN H    H  48.653  -9.476  -4.104 1.00 . A C . 16 GLN H    1 1 
       11 16503 1 1 16 GLN HA   H  49.102  -6.707  -3.877 1.00 . A C . 16 GLN HA   1 1 
       11 16504 1 1 16 GLN HB2  H  48.178  -7.918  -2.054 1.00 . A C . 16 GLN HB2  1 1 
       11 16505 1 1 16 GLN HB3  H  49.509  -9.076  -2.045 1.00 . A C . 16 GLN HB3  1 1 
       11 16506 1 1 16 GLN HE21 H  47.916  -5.876  -0.340 1.00 . A C . 16 GLN HE21 1 1 
       11 16507 1 1 16 GLN HE22 H  47.770  -6.497   1.233 1.00 . A C . 16 GLN HE22 1 1 
       11 16508 1 1 16 GLN HG2  H  51.004  -7.543  -1.072 1.00 . A C . 16 GLN HG2  1 1 
       11 16509 1 1 16 GLN HG3  H  50.022  -6.152  -1.533 1.00 . A C . 16 GLN HG3  1 1 
       11 16510 1 1 16 GLN N    N  49.178  -8.742  -4.484 1.00 . A C . 16 GLN N    1 1 
       11 16511 1 1 16 GLN NE2  N  48.235  -6.471   0.371 1.00 . A C . 16 GLN NE2  1 1 
       11 16512 1 1 16 GLN O    O  51.635  -6.314  -3.691 1.00 . A C . 16 GLN O    1 1 
       11 16513 1 1 16 GLN OE1  O  49.675  -7.964   1.051 1.00 . A C . 16 GLN OE1  1 1 
       11 16514 1 1 17 LYS C    C  53.705  -7.723  -5.345 1.00 . A C . 17 LYS C    1 1 
       11 16515 1 1 17 LYS CA   C  53.348  -8.365  -4.000 1.00 . A C . 17 LYS CA   1 1 
       11 16516 1 1 17 LYS CB   C  53.869  -9.806  -3.910 1.00 . A C . 17 LYS CB   1 1 
       11 16517 1 1 17 LYS CD   C  54.940 -10.110  -6.142 1.00 . A C . 17 LYS CD   1 1 
       11 16518 1 1 17 LYS CE   C  55.679 -11.350  -6.652 1.00 . A C . 17 LYS CE   1 1 
       11 16519 1 1 17 LYS CG   C  55.206  -9.933  -4.647 1.00 . A C . 17 LYS CG   1 1 
       11 16520 1 1 17 LYS H    H  51.450  -9.374  -3.912 1.00 . A C . 17 LYS H    1 1 
       11 16521 1 1 17 LYS HA   H  53.745  -7.779  -3.185 1.00 . A C . 17 LYS HA   1 1 
       11 16522 1 1 17 LYS HB2  H  54.007 -10.072  -2.872 1.00 . A C . 17 LYS HB2  1 1 
       11 16523 1 1 17 LYS HB3  H  53.150 -10.475  -4.358 1.00 . A C . 17 LYS HB3  1 1 
       11 16524 1 1 17 LYS HD2  H  53.877 -10.229  -6.305 1.00 . A C . 17 LYS HD2  1 1 
       11 16525 1 1 17 LYS HD3  H  55.290  -9.239  -6.677 1.00 . A C . 17 LYS HD3  1 1 
       11 16526 1 1 17 LYS HE2  H  55.337 -12.231  -6.126 1.00 . A C . 17 LYS HE2  1 1 
       11 16527 1 1 17 LYS HE3  H  55.533 -11.465  -7.715 1.00 . A C . 17 LYS HE3  1 1 
       11 16528 1 1 17 LYS HG2  H  55.793  -9.039  -4.487 1.00 . A C . 17 LYS HG2  1 1 
       11 16529 1 1 17 LYS HG3  H  55.745 -10.790  -4.275 1.00 . A C . 17 LYS HG3  1 1 
       11 16530 1 1 17 LYS HZ1  H  57.273 -10.071  -6.249 1.00 . A C . 17 LYS HZ1  1 1 
       11 16531 1 1 17 LYS HZ2  H  57.385 -11.582  -5.481 1.00 . A C . 17 LYS HZ2  1 1 
       11 16532 1 1 17 LYS HZ3  H  57.699 -11.446  -7.145 1.00 . A C . 17 LYS HZ3  1 1 
       11 16533 1 1 17 LYS N    N  51.870  -8.490  -3.878 1.00 . A C . 17 LYS N    1 1 
       11 16534 1 1 17 LYS NZ   N  57.117 -11.093  -6.360 1.00 . A C . 17 LYS NZ   1 1 
       11 16535 1 1 17 LYS O    O  54.701  -7.038  -5.473 1.00 . A C . 17 LYS O    1 1 
       11 16536 1 1 18 ASN C    C  53.052  -5.814  -7.606 1.00 . A C . 18 ASN C    1 1 
       11 16537 1 1 18 ASN CA   C  53.195  -7.335  -7.679 1.00 . A C . 18 ASN CA   1 1 
       11 16538 1 1 18 ASN CB   C  52.153  -7.930  -8.629 1.00 . A C . 18 ASN CB   1 1 
       11 16539 1 1 18 ASN CG   C  52.790  -9.063  -9.439 1.00 . A C . 18 ASN CG   1 1 
       11 16540 1 1 18 ASN H    H  52.099  -8.492  -6.227 1.00 . A C . 18 ASN H    1 1 
       11 16541 1 1 18 ASN HA   H  54.188  -7.607  -8.003 1.00 . A C . 18 ASN HA   1 1 
       11 16542 1 1 18 ASN HB2  H  51.324  -8.318  -8.056 1.00 . A C . 18 ASN HB2  1 1 
       11 16543 1 1 18 ASN HB3  H  51.800  -7.164  -9.301 1.00 . A C . 18 ASN HB3  1 1 
       11 16544 1 1 18 ASN HD21 H  51.437 -10.409  -8.888 1.00 . A C . 18 ASN HD21 1 1 
       11 16545 1 1 18 ASN HD22 H  52.645 -10.981  -9.934 1.00 . A C . 18 ASN HD22 1 1 
       11 16546 1 1 18 ASN N    N  52.898  -7.938  -6.349 1.00 . A C . 18 ASN N    1 1 
       11 16547 1 1 18 ASN ND2  N  52.246 -10.249  -9.418 1.00 . A C . 18 ASN ND2  1 1 
       11 16548 1 1 18 ASN O    O  53.729  -5.083  -8.302 1.00 . A C . 18 ASN O    1 1 
       11 16549 1 1 18 ASN OD1  O  53.790  -8.865 -10.098 1.00 . A C . 18 ASN OD1  1 1 
       11 16550 1 1 19 GLU C    C  53.216  -3.234  -5.957 1.00 . A C . 19 GLU C    1 1 
       11 16551 1 1 19 GLU CA   C  51.997  -3.857  -6.641 1.00 . A C . 19 GLU CA   1 1 
       11 16552 1 1 19 GLU CB   C  50.749  -3.681  -5.775 1.00 . A C . 19 GLU CB   1 1 
       11 16553 1 1 19 GLU CD   C  48.269  -3.983  -5.814 1.00 . A C . 19 GLU CD   1 1 
       11 16554 1 1 19 GLU CG   C  49.505  -3.679  -6.665 1.00 . A C . 19 GLU CG   1 1 
       11 16555 1 1 19 GLU H    H  51.646  -5.938  -6.210 1.00 . A C . 19 GLU H    1 1 
       11 16556 1 1 19 GLU HA   H  51.839  -3.413  -7.611 1.00 . A C . 19 GLU HA   1 1 
       11 16557 1 1 19 GLU HB2  H  50.686  -4.494  -5.067 1.00 . A C . 19 GLU HB2  1 1 
       11 16558 1 1 19 GLU HB3  H  50.811  -2.743  -5.243 1.00 . A C . 19 GLU HB3  1 1 
       11 16559 1 1 19 GLU HG2  H  49.394  -2.708  -7.127 1.00 . A C . 19 GLU HG2  1 1 
       11 16560 1 1 19 GLU HG3  H  49.608  -4.434  -7.429 1.00 . A C . 19 GLU HG3  1 1 
       11 16561 1 1 19 GLU N    N  52.179  -5.331  -6.764 1.00 . A C . 19 GLU N    1 1 
       11 16562 1 1 19 GLU O    O  53.761  -2.248  -6.413 1.00 . A C . 19 GLU O    1 1 
       11 16563 1 1 19 GLU OE1  O  47.984  -3.205  -4.919 1.00 . A C . 19 GLU OE1  1 1 
       11 16564 1 1 19 GLU OE2  O  47.629  -4.989  -6.074 1.00 . A C . 19 GLU OE2  1 1 
       11 16565 1 1 20 PHE C    C  56.065  -3.301  -5.056 1.00 . A C . 20 PHE C    1 1 
       11 16566 1 1 20 PHE CA   C  54.832  -3.244  -4.152 1.00 . A C . 20 PHE CA   1 1 
       11 16567 1 1 20 PHE CB   C  55.020  -4.145  -2.930 1.00 . A C . 20 PHE CB   1 1 
       11 16568 1 1 20 PHE CD1  C  53.746  -2.457  -1.559 1.00 . A C . 20 PHE CD1  1 1 
       11 16569 1 1 20 PHE CD2  C  53.268  -4.814  -1.242 1.00 . A C . 20 PHE CD2  1 1 
       11 16570 1 1 20 PHE CE1  C  52.788  -2.132  -0.592 1.00 . A C . 20 PHE CE1  1 1 
       11 16571 1 1 20 PHE CE2  C  52.310  -4.489  -0.273 1.00 . A C . 20 PHE CE2  1 1 
       11 16572 1 1 20 PHE CG   C  53.986  -3.797  -1.884 1.00 . A C . 20 PHE CG   1 1 
       11 16573 1 1 20 PHE CZ   C  52.070  -3.148   0.051 1.00 . A C . 20 PHE CZ   1 1 
       11 16574 1 1 20 PHE H    H  53.193  -4.597  -4.513 1.00 . A C . 20 PHE H    1 1 
       11 16575 1 1 20 PHE HA   H  54.640  -2.232  -3.837 1.00 . A C . 20 PHE HA   1 1 
       11 16576 1 1 20 PHE HB2  H  54.905  -5.178  -3.223 1.00 . A C . 20 PHE HB2  1 1 
       11 16577 1 1 20 PHE HB3  H  56.008  -3.994  -2.522 1.00 . A C . 20 PHE HB3  1 1 
       11 16578 1 1 20 PHE HD1  H  54.300  -1.674  -2.055 1.00 . A C . 20 PHE HD1  1 1 
       11 16579 1 1 20 PHE HD2  H  53.453  -5.848  -1.492 1.00 . A C . 20 PHE HD2  1 1 
       11 16580 1 1 20 PHE HE1  H  52.603  -1.099  -0.341 1.00 . A C . 20 PHE HE1  1 1 
       11 16581 1 1 20 PHE HE2  H  51.757  -5.272   0.223 1.00 . A C . 20 PHE HE2  1 1 
       11 16582 1 1 20 PHE HZ   H  51.331  -2.897   0.798 1.00 . A C . 20 PHE HZ   1 1 
       11 16583 1 1 20 PHE N    N  53.648  -3.803  -4.865 1.00 . A C . 20 PHE N    1 1 
       11 16584 1 1 20 PHE O    O  56.874  -2.394  -5.076 1.00 . A C . 20 PHE O    1 1 
       11 16585 1 1 21 LYS C    C  57.649  -3.137  -7.418 1.00 . A C . 21 LYS C    1 1 
       11 16586 1 1 21 LYS CA   C  57.397  -4.470  -6.710 1.00 . A C . 21 LYS CA   1 1 
       11 16587 1 1 21 LYS CB   C  57.020  -5.554  -7.719 1.00 . A C . 21 LYS CB   1 1 
       11 16588 1 1 21 LYS CD   C  58.886  -6.944  -8.629 1.00 . A C . 21 LYS CD   1 1 
       11 16589 1 1 21 LYS CE   C  59.968  -7.951  -8.234 1.00 . A C . 21 LYS CE   1 1 
       11 16590 1 1 21 LYS CG   C  57.885  -6.793  -7.483 1.00 . A C . 21 LYS CG   1 1 
       11 16591 1 1 21 LYS H    H  55.551  -5.078  -5.776 1.00 . A C . 21 LYS H    1 1 
       11 16592 1 1 21 LYS HA   H  58.270  -4.772  -6.152 1.00 . A C . 21 LYS HA   1 1 
       11 16593 1 1 21 LYS HB2  H  55.978  -5.812  -7.597 1.00 . A C . 21 LYS HB2  1 1 
       11 16594 1 1 21 LYS HB3  H  57.186  -5.187  -8.721 1.00 . A C . 21 LYS HB3  1 1 
       11 16595 1 1 21 LYS HD2  H  58.372  -7.294  -9.513 1.00 . A C . 21 LYS HD2  1 1 
       11 16596 1 1 21 LYS HD3  H  59.346  -5.988  -8.836 1.00 . A C . 21 LYS HD3  1 1 
       11 16597 1 1 21 LYS HE2  H  60.948  -7.558  -8.466 1.00 . A C . 21 LYS HE2  1 1 
       11 16598 1 1 21 LYS HE3  H  59.895  -8.191  -7.185 1.00 . A C . 21 LYS HE3  1 1 
       11 16599 1 1 21 LYS HG2  H  58.418  -6.687  -6.549 1.00 . A C . 21 LYS HG2  1 1 
       11 16600 1 1 21 LYS HG3  H  57.255  -7.669  -7.441 1.00 . A C . 21 LYS HG3  1 1 
       11 16601 1 1 21 LYS HZ1  H  59.567  -8.885 -10.051 1.00 . A C . 21 LYS HZ1  1 1 
       11 16602 1 1 21 LYS HZ2  H  60.472  -9.831  -8.972 1.00 . A C . 21 LYS HZ2  1 1 
       11 16603 1 1 21 LYS HZ3  H  58.807  -9.611  -8.715 1.00 . A C . 21 LYS HZ3  1 1 
       11 16604 1 1 21 LYS N    N  56.216  -4.358  -5.806 1.00 . A C . 21 LYS N    1 1 
       11 16605 1 1 21 LYS NZ   N  59.681  -9.161  -9.055 1.00 . A C . 21 LYS NZ   1 1 
       11 16606 1 1 21 LYS O    O  58.769  -2.676  -7.513 1.00 . A C . 21 LYS O    1 1 
       11 16607 1 1 22 ALA C    C  57.586  -0.244  -7.707 1.00 . A C . 22 ALA C    1 1 
       11 16608 1 1 22 ALA CA   C  56.804  -1.204  -8.606 1.00 . A C . 22 ALA CA   1 1 
       11 16609 1 1 22 ALA CB   C  55.391  -0.676  -8.856 1.00 . A C . 22 ALA CB   1 1 
       11 16610 1 1 22 ALA H    H  55.719  -2.895  -7.823 1.00 . A C . 22 ALA H    1 1 
       11 16611 1 1 22 ALA HA   H  57.318  -1.346  -9.544 1.00 . A C . 22 ALA HA   1 1 
       11 16612 1 1 22 ALA HB1  H  54.672  -1.333  -8.390 1.00 . A C . 22 ALA HB1  1 1 
       11 16613 1 1 22 ALA HB2  H  55.299   0.316  -8.436 1.00 . A C . 22 ALA HB2  1 1 
       11 16614 1 1 22 ALA HB3  H  55.205  -0.634  -9.919 1.00 . A C . 22 ALA HB3  1 1 
       11 16615 1 1 22 ALA N    N  56.616  -2.509  -7.911 1.00 . A C . 22 ALA N    1 1 
       11 16616 1 1 22 ALA O    O  58.684   0.166  -8.025 1.00 . A C . 22 ALA O    1 1 
       11 16617 1 1 23 ALA C    C  59.153   0.518  -5.376 1.00 . A C . 23 ALA C    1 1 
       11 16618 1 1 23 ALA CA   C  57.745   1.045  -5.662 1.00 . A C . 23 ALA CA   1 1 
       11 16619 1 1 23 ALA CB   C  56.908   1.063  -4.381 1.00 . A C . 23 ALA CB   1 1 
       11 16620 1 1 23 ALA H    H  56.144  -0.228  -6.340 1.00 . A C . 23 ALA H    1 1 
       11 16621 1 1 23 ALA HA   H  57.792   2.035  -6.086 1.00 . A C . 23 ALA HA   1 1 
       11 16622 1 1 23 ALA HB1  H  56.425   0.105  -4.253 1.00 . A C . 23 ALA HB1  1 1 
       11 16623 1 1 23 ALA HB2  H  57.549   1.260  -3.535 1.00 . A C . 23 ALA HB2  1 1 
       11 16624 1 1 23 ALA HB3  H  56.159   1.837  -4.452 1.00 . A C . 23 ALA HB3  1 1 
       11 16625 1 1 23 ALA N    N  57.029   0.115  -6.581 1.00 . A C . 23 ALA N    1 1 
       11 16626 1 1 23 ALA O    O  60.129   1.234  -5.480 1.00 . A C . 23 ALA O    1 1 
       11 16627 1 1 24 PHE C    C  61.536  -1.098  -5.937 1.00 . A C . 24 PHE C    1 1 
       11 16628 1 1 24 PHE CA   C  60.612  -1.306  -4.734 1.00 . A C . 24 PHE CA   1 1 
       11 16629 1 1 24 PHE CB   C  60.367  -2.796  -4.494 1.00 . A C . 24 PHE CB   1 1 
       11 16630 1 1 24 PHE CD1  C  62.578  -3.472  -3.493 1.00 . A C . 24 PHE CD1  1 1 
       11 16631 1 1 24 PHE CD2  C  61.993  -4.302  -5.694 1.00 . A C . 24 PHE CD2  1 1 
       11 16632 1 1 24 PHE CE1  C  63.795  -4.162  -3.556 1.00 . A C . 24 PHE CE1  1 1 
       11 16633 1 1 24 PHE CE2  C  63.209  -4.992  -5.757 1.00 . A C . 24 PHE CE2  1 1 
       11 16634 1 1 24 PHE CG   C  61.678  -3.542  -4.562 1.00 . A C . 24 PHE CG   1 1 
       11 16635 1 1 24 PHE CZ   C  64.110  -4.923  -4.688 1.00 . A C . 24 PHE CZ   1 1 
       11 16636 1 1 24 PHE H    H  58.468  -1.296  -4.945 1.00 . A C . 24 PHE H    1 1 
       11 16637 1 1 24 PHE HA   H  61.035  -0.854  -3.851 1.00 . A C . 24 PHE HA   1 1 
       11 16638 1 1 24 PHE HB2  H  59.923  -2.936  -3.519 1.00 . A C . 24 PHE HB2  1 1 
       11 16639 1 1 24 PHE HB3  H  59.698  -3.177  -5.252 1.00 . A C . 24 PHE HB3  1 1 
       11 16640 1 1 24 PHE HD1  H  62.335  -2.886  -2.618 1.00 . A C . 24 PHE HD1  1 1 
       11 16641 1 1 24 PHE HD2  H  61.297  -4.356  -6.520 1.00 . A C . 24 PHE HD2  1 1 
       11 16642 1 1 24 PHE HE1  H  64.489  -4.109  -2.731 1.00 . A C . 24 PHE HE1  1 1 
       11 16643 1 1 24 PHE HE2  H  63.453  -5.578  -6.632 1.00 . A C . 24 PHE HE2  1 1 
       11 16644 1 1 24 PHE HZ   H  65.048  -5.454  -4.737 1.00 . A C . 24 PHE HZ   1 1 
       11 16645 1 1 24 PHE N    N  59.267  -0.733  -5.020 1.00 . A C . 24 PHE N    1 1 
       11 16646 1 1 24 PHE O    O  62.725  -0.893  -5.793 1.00 . A C . 24 PHE O    1 1 
       11 16647 1 1 25 ASP C    C  62.338   0.494  -8.407 1.00 . A C . 25 ASP C    1 1 
       11 16648 1 1 25 ASP CA   C  61.841  -0.953  -8.338 1.00 . A C . 25 ASP CA   1 1 
       11 16649 1 1 25 ASP CB   C  60.919  -1.261  -9.518 1.00 . A C . 25 ASP CB   1 1 
       11 16650 1 1 25 ASP CG   C  61.606  -0.854 -10.822 1.00 . A C . 25 ASP CG   1 1 
       11 16651 1 1 25 ASP H    H  60.035  -1.314  -7.220 1.00 . A C . 25 ASP H    1 1 
       11 16652 1 1 25 ASP HA   H  62.674  -1.639  -8.332 1.00 . A C . 25 ASP HA   1 1 
       11 16653 1 1 25 ASP HB2  H  60.702  -2.319  -9.538 1.00 . A C . 25 ASP HB2  1 1 
       11 16654 1 1 25 ASP HB3  H  59.998  -0.706  -9.411 1.00 . A C . 25 ASP HB3  1 1 
       11 16655 1 1 25 ASP N    N  60.997  -1.148  -7.125 1.00 . A C . 25 ASP N    1 1 
       11 16656 1 1 25 ASP O    O  63.518   0.750  -8.536 1.00 . A C . 25 ASP O    1 1 
       11 16657 1 1 25 ASP OD1  O  62.322  -1.676 -11.373 1.00 . A C . 25 ASP OD1  1 1 
       11 16658 1 1 25 ASP OD2  O  61.406   0.271 -11.250 1.00 . A C . 25 ASP OD2  1 1 
       11 16659 1 1 26 ILE C    C  62.786   3.190  -7.191 1.00 . A C . 26 ILE C    1 1 
       11 16660 1 1 26 ILE CA   C  61.869   2.871  -8.374 1.00 . A C . 26 ILE CA   1 1 
       11 16661 1 1 26 ILE CB   C  60.569   3.674  -8.286 1.00 . A C . 26 ILE CB   1 1 
       11 16662 1 1 26 ILE CD1  C  58.837   2.300  -9.452 1.00 . A C . 26 ILE CD1  1 1 
       11 16663 1 1 26 ILE CG1  C  59.777   3.499  -9.584 1.00 . A C . 26 ILE CG1  1 1 
       11 16664 1 1 26 ILE CG2  C  60.888   5.159  -8.087 1.00 . A C . 26 ILE CG2  1 1 
       11 16665 1 1 26 ILE H    H  60.498   1.216  -8.211 1.00 . A C . 26 ILE H    1 1 
       11 16666 1 1 26 ILE HA   H  62.369   3.080  -9.307 1.00 . A C . 26 ILE HA   1 1 
       11 16667 1 1 26 ILE HB   H  59.982   3.317  -7.453 1.00 . A C . 26 ILE HB   1 1 
       11 16668 1 1 26 ILE HD11 H  58.468   2.240  -8.439 1.00 . A C . 26 ILE HD11 1 1 
       11 16669 1 1 26 ILE HD12 H  58.005   2.418 -10.131 1.00 . A C . 26 ILE HD12 1 1 
       11 16670 1 1 26 ILE HD13 H  59.374   1.395  -9.694 1.00 . A C . 26 ILE HD13 1 1 
       11 16671 1 1 26 ILE HG12 H  59.198   4.391  -9.775 1.00 . A C . 26 ILE HG12 1 1 
       11 16672 1 1 26 ILE HG13 H  60.460   3.329 -10.403 1.00 . A C . 26 ILE HG13 1 1 
       11 16673 1 1 26 ILE HG21 H  61.882   5.266  -7.682 1.00 . A C . 26 ILE HG21 1 1 
       11 16674 1 1 26 ILE HG22 H  60.830   5.671  -9.036 1.00 . A C . 26 ILE HG22 1 1 
       11 16675 1 1 26 ILE HG23 H  60.173   5.591  -7.402 1.00 . A C . 26 ILE HG23 1 1 
       11 16676 1 1 26 ILE N    N  61.445   1.443  -8.318 1.00 . A C . 26 ILE N    1 1 
       11 16677 1 1 26 ILE O    O  63.611   4.080  -7.253 1.00 . A C . 26 ILE O    1 1 
       11 16678 1 1 27 PHE C    C  64.963   2.370  -5.239 1.00 . A C . 27 PHE C    1 1 
       11 16679 1 1 27 PHE CA   C  63.508   2.727  -4.924 1.00 . A C . 27 PHE CA   1 1 
       11 16680 1 1 27 PHE CB   C  62.956   1.814  -3.829 1.00 . A C . 27 PHE CB   1 1 
       11 16681 1 1 27 PHE CD1  C  61.482   3.780  -3.266 1.00 . A C . 27 PHE CD1  1 1 
       11 16682 1 1 27 PHE CD2  C  62.114   2.251  -1.494 1.00 . A C . 27 PHE CD2  1 1 
       11 16683 1 1 27 PHE CE1  C  60.749   4.542  -2.349 1.00 . A C . 27 PHE CE1  1 1 
       11 16684 1 1 27 PHE CE2  C  61.381   3.011  -0.576 1.00 . A C . 27 PHE CE2  1 1 
       11 16685 1 1 27 PHE CG   C  62.164   2.634  -2.840 1.00 . A C . 27 PHE CG   1 1 
       11 16686 1 1 27 PHE CZ   C  60.698   4.157  -1.003 1.00 . A C . 27 PHE CZ   1 1 
       11 16687 1 1 27 PHE H    H  61.974   1.757  -6.084 1.00 . A C . 27 PHE H    1 1 
       11 16688 1 1 27 PHE HA   H  63.429   3.758  -4.618 1.00 . A C . 27 PHE HA   1 1 
       11 16689 1 1 27 PHE HB2  H  62.313   1.067  -4.275 1.00 . A C . 27 PHE HB2  1 1 
       11 16690 1 1 27 PHE HB3  H  63.775   1.327  -3.320 1.00 . A C . 27 PHE HB3  1 1 
       11 16691 1 1 27 PHE HD1  H  61.519   4.076  -4.304 1.00 . A C . 27 PHE HD1  1 1 
       11 16692 1 1 27 PHE HD2  H  62.640   1.367  -1.164 1.00 . A C . 27 PHE HD2  1 1 
       11 16693 1 1 27 PHE HE1  H  60.223   5.426  -2.678 1.00 . A C . 27 PHE HE1  1 1 
       11 16694 1 1 27 PHE HE2  H  61.341   2.716   0.462 1.00 . A C . 27 PHE HE2  1 1 
       11 16695 1 1 27 PHE HZ   H  60.133   4.745  -0.295 1.00 . A C . 27 PHE HZ   1 1 
       11 16696 1 1 27 PHE N    N  62.646   2.469  -6.112 1.00 . A C . 27 PHE N    1 1 
       11 16697 1 1 27 PHE O    O  65.885   2.931  -4.681 1.00 . A C . 27 PHE O    1 1 
       11 16698 1 1 28 VAL C    C  66.941   1.592  -7.863 1.00 . A C . 28 VAL C    1 1 
       11 16699 1 1 28 VAL CA   C  66.572   1.048  -6.481 1.00 . A C . 28 VAL CA   1 1 
       11 16700 1 1 28 VAL CB   C  66.563  -0.480  -6.491 1.00 . A C . 28 VAL CB   1 1 
       11 16701 1 1 28 VAL CG1  C  65.930  -0.997  -5.198 1.00 . A C . 28 VAL CG1  1 1 
       11 16702 1 1 28 VAL CG2  C  65.751  -0.978  -7.688 1.00 . A C . 28 VAL CG2  1 1 
       11 16703 1 1 28 VAL H    H  64.419   1.000  -6.569 1.00 . A C . 28 VAL H    1 1 
       11 16704 1 1 28 VAL HA   H  67.264   1.408  -5.736 1.00 . A C . 28 VAL HA   1 1 
       11 16705 1 1 28 VAL HB   H  67.578  -0.846  -6.565 1.00 . A C . 28 VAL HB   1 1 
       11 16706 1 1 28 VAL HG11 H  65.624  -0.159  -4.589 1.00 . A C . 28 VAL HG11 1 1 
       11 16707 1 1 28 VAL HG12 H  65.069  -1.603  -5.435 1.00 . A C . 28 VAL HG12 1 1 
       11 16708 1 1 28 VAL HG13 H  66.651  -1.591  -4.656 1.00 . A C . 28 VAL HG13 1 1 
       11 16709 1 1 28 VAL HG21 H  65.409  -0.133  -8.268 1.00 . A C . 28 VAL HG21 1 1 
       11 16710 1 1 28 VAL HG22 H  66.371  -1.610  -8.307 1.00 . A C . 28 VAL HG22 1 1 
       11 16711 1 1 28 VAL HG23 H  64.900  -1.542  -7.337 1.00 . A C . 28 VAL HG23 1 1 
       11 16712 1 1 28 VAL N    N  65.177   1.440  -6.130 1.00 . A C . 28 VAL N    1 1 
       11 16713 1 1 28 VAL O    O  67.784   1.049  -8.550 1.00 . A C . 28 VAL O    1 1 
       11 16714 1 1 29 LEU C    C  68.123   3.548  -9.728 1.00 . A C . 29 LEU C    1 1 
       11 16715 1 1 29 LEU CA   C  66.628   3.238  -9.616 1.00 . A C . 29 LEU CA   1 1 
       11 16716 1 1 29 LEU CB   C  65.807   4.526  -9.690 1.00 . A C . 29 LEU CB   1 1 
       11 16717 1 1 29 LEU CD1  C  63.499   5.381 -10.110 1.00 . A C . 29 LEU CD1  1 1 
       11 16718 1 1 29 LEU CD2  C  64.730   4.172 -11.915 1.00 . A C . 29 LEU CD2  1 1 
       11 16719 1 1 29 LEU CG   C  64.484   4.251 -10.407 1.00 . A C . 29 LEU CG   1 1 
       11 16720 1 1 29 LEU H    H  65.639   3.081  -7.707 1.00 . A C . 29 LEU H    1 1 
       11 16721 1 1 29 LEU HA   H  66.323   2.562 -10.398 1.00 . A C . 29 LEU HA   1 1 
       11 16722 1 1 29 LEU HB2  H  65.608   4.883  -8.689 1.00 . A C . 29 LEU HB2  1 1 
       11 16723 1 1 29 LEU HB3  H  66.361   5.274 -10.235 1.00 . A C . 29 LEU HB3  1 1 
       11 16724 1 1 29 LEU HD11 H  64.041   6.307  -9.986 1.00 . A C . 29 LEU HD11 1 1 
       11 16725 1 1 29 LEU HD12 H  62.804   5.479 -10.931 1.00 . A C . 29 LEU HD12 1 1 
       11 16726 1 1 29 LEU HD13 H  62.956   5.157  -9.204 1.00 . A C . 29 LEU HD13 1 1 
       11 16727 1 1 29 LEU HD21 H  65.788   4.083 -12.104 1.00 . A C . 29 LEU HD21 1 1 
       11 16728 1 1 29 LEU HD22 H  64.217   3.312 -12.319 1.00 . A C . 29 LEU HD22 1 1 
       11 16729 1 1 29 LEU HD23 H  64.354   5.068 -12.388 1.00 . A C . 29 LEU HD23 1 1 
       11 16730 1 1 29 LEU HG   H  64.073   3.314 -10.058 1.00 . A C . 29 LEU HG   1 1 
       11 16731 1 1 29 LEU N    N  66.315   2.660  -8.276 1.00 . A C . 29 LEU N    1 1 
       11 16732 1 1 29 LEU O    O  68.686   3.552 -10.804 1.00 . A C . 29 LEU O    1 1 
       11 16733 1 1 30 GLY C    C  71.004   3.079  -7.869 1.00 . A C . 30 GLY C    1 1 
       11 16734 1 1 30 GLY CA   C  70.228   4.121  -8.675 1.00 . A C . 30 GLY CA   1 1 
       11 16735 1 1 30 GLY H    H  68.300   3.804  -7.766 1.00 . A C . 30 GLY H    1 1 
       11 16736 1 1 30 GLY HA2  H  70.563   4.107  -9.702 1.00 . A C . 30 GLY HA2  1 1 
       11 16737 1 1 30 GLY HA3  H  70.401   5.100  -8.253 1.00 . A C . 30 GLY HA3  1 1 
       11 16738 1 1 30 GLY N    N  68.771   3.810  -8.625 1.00 . A C . 30 GLY N    1 1 
       11 16739 1 1 30 GLY O    O  72.025   3.372  -7.279 1.00 . A C . 30 GLY O    1 1 
       11 16740 1 1 31 ALA C    C  72.159   0.005  -8.007 1.00 . A C . 31 ALA C    1 1 
       11 16741 1 1 31 ALA CA   C  71.246   0.804  -7.072 1.00 . A C . 31 ALA CA   1 1 
       11 16742 1 1 31 ALA CB   C  70.143  -0.088  -6.505 1.00 . A C . 31 ALA CB   1 1 
       11 16743 1 1 31 ALA H    H  69.706   1.648  -8.323 1.00 . A C . 31 ALA H    1 1 
       11 16744 1 1 31 ALA HA   H  71.817   1.241  -6.269 1.00 . A C . 31 ALA HA   1 1 
       11 16745 1 1 31 ALA HB1  H  69.285   0.517  -6.250 1.00 . A C . 31 ALA HB1  1 1 
       11 16746 1 1 31 ALA HB2  H  69.858  -0.823  -7.245 1.00 . A C . 31 ALA HB2  1 1 
       11 16747 1 1 31 ALA HB3  H  70.505  -0.590  -5.620 1.00 . A C . 31 ALA HB3  1 1 
       11 16748 1 1 31 ALA N    N  70.530   1.864  -7.840 1.00 . A C . 31 ALA N    1 1 
       11 16749 1 1 31 ALA O    O  72.443   0.417  -9.113 1.00 . A C . 31 ALA O    1 1 
       11 16750 1 1 32 GLU C    C  73.063  -3.420  -8.421 1.00 . A C . 32 GLU C    1 1 
       11 16751 1 1 32 GLU CA   C  73.510  -1.956  -8.439 1.00 . A C . 32 GLU CA   1 1 
       11 16752 1 1 32 GLU CB   C  74.903  -1.813  -7.827 1.00 . A C . 32 GLU CB   1 1 
       11 16753 1 1 32 GLU CD   C  76.839  -1.443  -9.365 1.00 . A C . 32 GLU CD   1 1 
       11 16754 1 1 32 GLU CG   C  75.696  -0.763  -8.608 1.00 . A C . 32 GLU CG   1 1 
       11 16755 1 1 32 GLU H    H  72.377  -1.452  -6.675 1.00 . A C . 32 GLU H    1 1 
       11 16756 1 1 32 GLU HA   H  73.510  -1.574  -9.447 1.00 . A C . 32 GLU HA   1 1 
       11 16757 1 1 32 GLU HB2  H  74.814  -1.503  -6.796 1.00 . A C . 32 GLU HB2  1 1 
       11 16758 1 1 32 GLU HB3  H  75.419  -2.759  -7.877 1.00 . A C . 32 GLU HB3  1 1 
       11 16759 1 1 32 GLU HG2  H  75.041  -0.269  -9.313 1.00 . A C . 32 GLU HG2  1 1 
       11 16760 1 1 32 GLU HG3  H  76.103  -0.034  -7.923 1.00 . A C . 32 GLU HG3  1 1 
       11 16761 1 1 32 GLU N    N  72.619  -1.135  -7.572 1.00 . A C . 32 GLU N    1 1 
       11 16762 1 1 32 GLU O    O  73.015  -4.077  -9.442 1.00 . A C . 32 GLU O    1 1 
       11 16763 1 1 32 GLU OE1  O  77.674  -2.049  -8.715 1.00 . A C . 32 GLU OE1  1 1 
       11 16764 1 1 32 GLU OE2  O  76.859  -1.346 -10.580 1.00 . A C . 32 GLU OE2  1 1 
       11 16765 1 1 33 ASP C    C  70.801  -5.425  -6.842 1.00 . A C . 33 ASP C    1 1 
       11 16766 1 1 33 ASP CA   C  72.291  -5.356  -7.187 1.00 . A C . 33 ASP CA   1 1 
       11 16767 1 1 33 ASP CB   C  73.128  -5.971  -6.065 1.00 . A C . 33 ASP CB   1 1 
       11 16768 1 1 33 ASP CG   C  73.670  -7.329  -6.517 1.00 . A C . 33 ASP CG   1 1 
       11 16769 1 1 33 ASP H    H  72.780  -3.389  -6.456 1.00 . A C . 33 ASP H    1 1 
       11 16770 1 1 33 ASP HA   H  72.486  -5.867  -8.117 1.00 . A C . 33 ASP HA   1 1 
       11 16771 1 1 33 ASP HB2  H  73.953  -5.314  -5.830 1.00 . A C . 33 ASP HB2  1 1 
       11 16772 1 1 33 ASP HB3  H  72.513  -6.105  -5.189 1.00 . A C . 33 ASP HB3  1 1 
       11 16773 1 1 33 ASP N    N  72.735  -3.936  -7.268 1.00 . A C . 33 ASP N    1 1 
       11 16774 1 1 33 ASP O    O  70.278  -6.470  -6.511 1.00 . A C . 33 ASP O    1 1 
       11 16775 1 1 33 ASP OD1  O  72.898  -8.101  -7.063 1.00 . A C . 33 ASP OD1  1 1 
       11 16776 1 1 33 ASP OD2  O  74.846  -7.573  -6.310 1.00 . A C . 33 ASP OD2  1 1 
       11 16777 1 1 34 GLY C    C  68.470  -4.013  -5.104 1.00 . A C . 34 GLY C    1 1 
       11 16778 1 1 34 GLY CA   C  68.659  -4.322  -6.589 1.00 . A C . 34 GLY CA   1 1 
       11 16779 1 1 34 GLY H    H  70.553  -3.484  -7.184 1.00 . A C . 34 GLY H    1 1 
       11 16780 1 1 34 GLY HA2  H  68.156  -3.571  -7.182 1.00 . A C . 34 GLY HA2  1 1 
       11 16781 1 1 34 GLY HA3  H  68.243  -5.294  -6.807 1.00 . A C . 34 GLY HA3  1 1 
       11 16782 1 1 34 GLY N    N  70.113  -4.318  -6.915 1.00 . A C . 34 GLY N    1 1 
       11 16783 1 1 34 GLY O    O  67.536  -4.473  -4.478 1.00 . A C . 34 GLY O    1 1 
       11 16784 1 1 35 CYS C    C  69.011  -1.392  -2.915 1.00 . A C . 35 CYS C    1 1 
       11 16785 1 1 35 CYS CA   C  69.225  -2.899  -3.087 1.00 . A C . 35 CYS CA   1 1 
       11 16786 1 1 35 CYS CB   C  70.553  -3.327  -2.465 1.00 . A C . 35 CYS CB   1 1 
       11 16787 1 1 35 CYS H    H  70.097  -2.877  -5.058 1.00 . A C . 35 CYS H    1 1 
       11 16788 1 1 35 CYS HA   H  68.413  -3.450  -2.640 1.00 . A C . 35 CYS HA   1 1 
       11 16789 1 1 35 CYS HB2  H  70.561  -3.064  -1.417 1.00 . A C . 35 CYS HB2  1 1 
       11 16790 1 1 35 CYS HB3  H  70.673  -4.394  -2.570 1.00 . A C . 35 CYS HB3  1 1 
       11 16791 1 1 35 CYS HG   H  72.729  -2.940  -3.088 1.00 . A C . 35 CYS HG   1 1 
       11 16792 1 1 35 CYS N    N  69.352  -3.237  -4.534 1.00 . A C . 35 CYS N    1 1 
       11 16793 1 1 35 CYS O    O  69.210  -0.619  -3.831 1.00 . A C . 35 CYS O    1 1 
       11 16794 1 1 35 CYS SG   S  71.915  -2.482  -3.307 1.00 . A C . 35 CYS SG   1 1 
       11 16795 1 1 36 ILE C    C  69.264   0.989  -0.374 1.00 . A C . 36 ILE C    1 1 
       11 16796 1 1 36 ILE CA   C  68.382   0.487  -1.521 1.00 . A C . 36 ILE CA   1 1 
       11 16797 1 1 36 ILE CB   C  66.904   0.610  -1.153 1.00 . A C . 36 ILE CB   1 1 
       11 16798 1 1 36 ILE CD1  C  64.921  -0.798  -1.730 1.00 . A C . 36 ILE CD1  1 1 
       11 16799 1 1 36 ILE CG1  C  66.047   0.067  -2.299 1.00 . A C . 36 ILE CG1  1 1 
       11 16800 1 1 36 ILE CG2  C  66.558   2.081  -0.912 1.00 . A C . 36 ILE CG2  1 1 
       11 16801 1 1 36 ILE H    H  68.452  -1.608  -1.021 1.00 . A C . 36 ILE H    1 1 
       11 16802 1 1 36 ILE HA   H  68.585   1.043  -2.423 1.00 . A C . 36 ILE HA   1 1 
       11 16803 1 1 36 ILE HB   H  66.708   0.043  -0.255 1.00 . A C . 36 ILE HB   1 1 
       11 16804 1 1 36 ILE HD11 H  64.478  -0.300  -0.881 1.00 . A C . 36 ILE HD11 1 1 
       11 16805 1 1 36 ILE HD12 H  64.168  -0.954  -2.489 1.00 . A C . 36 ILE HD12 1 1 
       11 16806 1 1 36 ILE HD13 H  65.322  -1.753  -1.420 1.00 . A C . 36 ILE HD13 1 1 
       11 16807 1 1 36 ILE HG12 H  65.623   0.892  -2.853 1.00 . A C . 36 ILE HG12 1 1 
       11 16808 1 1 36 ILE HG13 H  66.661  -0.531  -2.956 1.00 . A C . 36 ILE HG13 1 1 
       11 16809 1 1 36 ILE HG21 H  67.212   2.707  -1.502 1.00 . A C . 36 ILE HG21 1 1 
       11 16810 1 1 36 ILE HG22 H  65.531   2.261  -1.200 1.00 . A C . 36 ILE HG22 1 1 
       11 16811 1 1 36 ILE HG23 H  66.683   2.313   0.134 1.00 . A C . 36 ILE HG23 1 1 
       11 16812 1 1 36 ILE N    N  68.607  -0.969  -1.748 1.00 . A C . 36 ILE N    1 1 
       11 16813 1 1 36 ILE O    O  69.593   0.258   0.539 1.00 . A C . 36 ILE O    1 1 
       11 16814 1 1 37 SER C    C  70.360   4.318   0.680 1.00 . A C . 37 SER C    1 1 
       11 16815 1 1 37 SER CA   C  70.507   2.800   0.660 1.00 . A C . 37 SER CA   1 1 
       11 16816 1 1 37 SER CB   C  71.923   2.419   0.269 1.00 . A C . 37 SER CB   1 1 
       11 16817 1 1 37 SER H    H  69.367   2.802  -1.167 1.00 . A C . 37 SER H    1 1 
       11 16818 1 1 37 SER HA   H  70.254   2.374   1.618 1.00 . A C . 37 SER HA   1 1 
       11 16819 1 1 37 SER HB2  H  71.903   1.899  -0.671 1.00 . A C . 37 SER HB2  1 1 
       11 16820 1 1 37 SER HB3  H  72.511   3.320   0.168 1.00 . A C . 37 SER HB3  1 1 
       11 16821 1 1 37 SER HG   H  73.436   1.630   1.201 1.00 . A C . 37 SER HG   1 1 
       11 16822 1 1 37 SER N    N  69.646   2.234  -0.419 1.00 . A C . 37 SER N    1 1 
       11 16823 1 1 37 SER O    O  71.314   5.044   0.861 1.00 . A C . 37 SER O    1 1 
       11 16824 1 1 37 SER OG   O  72.481   1.576   1.268 1.00 . A C . 37 SER OG   1 1 
       11 16825 1 1 38 THR C    C  69.423   6.854  -0.857 1.00 . A C . 38 THR C    1 1 
       11 16826 1 1 38 THR CA   C  68.885   6.253   0.441 1.00 . A C . 38 THR CA   1 1 
       11 16827 1 1 38 THR CB   C  69.583   6.879   1.657 1.00 . A C . 38 THR CB   1 1 
       11 16828 1 1 38 THR CG2  C  69.588   5.900   2.832 1.00 . A C . 38 THR CG2  1 1 
       11 16829 1 1 38 THR H    H  68.441   4.148   0.309 1.00 . A C . 38 THR H    1 1 
       11 16830 1 1 38 THR HA   H  67.818   6.419   0.505 1.00 . A C . 38 THR HA   1 1 
       11 16831 1 1 38 THR HB   H  69.049   7.771   1.947 1.00 . A C . 38 THR HB   1 1 
       11 16832 1 1 38 THR HG1  H  71.112   8.080   1.720 1.00 . A C . 38 THR HG1  1 1 
       11 16833 1 1 38 THR HG21 H  68.755   5.219   2.737 1.00 . A C . 38 THR HG21 1 1 
       11 16834 1 1 38 THR HG22 H  70.512   5.341   2.832 1.00 . A C . 38 THR HG22 1 1 
       11 16835 1 1 38 THR HG23 H  69.500   6.450   3.758 1.00 . A C . 38 THR HG23 1 1 
       11 16836 1 1 38 THR N    N  69.165   4.781   0.471 1.00 . A C . 38 THR N    1 1 
       11 16837 1 1 38 THR O    O  68.707   7.516  -1.581 1.00 . A C . 38 THR O    1 1 
       11 16838 1 1 38 THR OG1  O  70.916   7.231   1.315 1.00 . A C . 38 THR OG1  1 1 
       11 16839 1 1 39 LYS C    C  70.213   6.872  -3.573 1.00 . A C . 39 LYS C    1 1 
       11 16840 1 1 39 LYS CA   C  71.206   7.169  -2.447 1.00 . A C . 39 LYS CA   1 1 
       11 16841 1 1 39 LYS CB   C  72.527   6.437  -2.679 1.00 . A C . 39 LYS CB   1 1 
       11 16842 1 1 39 LYS CD   C  74.861   7.282  -2.379 1.00 . A C . 39 LYS CD   1 1 
       11 16843 1 1 39 LYS CE   C  75.932   8.217  -2.946 1.00 . A C . 39 LYS CE   1 1 
       11 16844 1 1 39 LYS CG   C  73.573   7.429  -3.192 1.00 . A C . 39 LYS CG   1 1 
       11 16845 1 1 39 LYS H    H  71.231   6.067  -0.594 1.00 . A C . 39 LYS H    1 1 
       11 16846 1 1 39 LYS HA   H  71.375   8.231  -2.359 1.00 . A C . 39 LYS HA   1 1 
       11 16847 1 1 39 LYS HB2  H  72.866   6.003  -1.749 1.00 . A C . 39 LYS HB2  1 1 
       11 16848 1 1 39 LYS HB3  H  72.383   5.656  -3.411 1.00 . A C . 39 LYS HB3  1 1 
       11 16849 1 1 39 LYS HD2  H  74.665   7.540  -1.348 1.00 . A C . 39 LYS HD2  1 1 
       11 16850 1 1 39 LYS HD3  H  75.208   6.262  -2.436 1.00 . A C . 39 LYS HD3  1 1 
       11 16851 1 1 39 LYS HE2  H  75.802   8.333  -4.013 1.00 . A C . 39 LYS HE2  1 1 
       11 16852 1 1 39 LYS HE3  H  75.894   9.177  -2.455 1.00 . A C . 39 LYS HE3  1 1 
       11 16853 1 1 39 LYS HG2  H  73.779   7.226  -4.234 1.00 . A C . 39 LYS HG2  1 1 
       11 16854 1 1 39 LYS HG3  H  73.197   8.435  -3.090 1.00 . A C . 39 LYS HG3  1 1 
       11 16855 1 1 39 LYS HZ1  H  77.078   6.515  -2.594 1.00 . A C . 39 LYS HZ1  1 1 
       11 16856 1 1 39 LYS HZ2  H  77.909   7.753  -3.404 1.00 . A C . 39 LYS HZ2  1 1 
       11 16857 1 1 39 LYS HZ3  H  77.597   7.889  -1.739 1.00 . A C . 39 LYS HZ3  1 1 
       11 16858 1 1 39 LYS N    N  70.664   6.617  -1.176 1.00 . A C . 39 LYS N    1 1 
       11 16859 1 1 39 LYS NZ   N  77.227   7.542  -2.648 1.00 . A C . 39 LYS NZ   1 1 
       11 16860 1 1 39 LYS O    O  70.041   7.648  -4.490 1.00 . A C . 39 LYS O    1 1 
       11 16861 1 1 40 GLU C    C  67.175   5.961  -4.125 1.00 . A C . 40 GLU C    1 1 
       11 16862 1 1 40 GLU CA   C  68.539   5.396  -4.530 1.00 . A C . 40 GLU CA   1 1 
       11 16863 1 1 40 GLU CB   C  68.502   3.866  -4.543 1.00 . A C . 40 GLU CB   1 1 
       11 16864 1 1 40 GLU CD   C  70.613   3.069  -3.467 1.00 . A C . 40 GLU CD   1 1 
       11 16865 1 1 40 GLU CG   C  69.906   3.316  -4.801 1.00 . A C . 40 GLU CG   1 1 
       11 16866 1 1 40 GLU H    H  69.691   5.152  -2.729 1.00 . A C . 40 GLU H    1 1 
       11 16867 1 1 40 GLU HA   H  68.839   5.772  -5.495 1.00 . A C . 40 GLU HA   1 1 
       11 16868 1 1 40 GLU HB2  H  68.145   3.508  -3.587 1.00 . A C . 40 GLU HB2  1 1 
       11 16869 1 1 40 GLU HB3  H  67.837   3.529  -5.324 1.00 . A C . 40 GLU HB3  1 1 
       11 16870 1 1 40 GLU HG2  H  69.832   2.386  -5.347 1.00 . A C . 40 GLU HG2  1 1 
       11 16871 1 1 40 GLU HG3  H  70.473   4.030  -5.380 1.00 . A C . 40 GLU HG3  1 1 
       11 16872 1 1 40 GLU N    N  69.544   5.753  -3.488 1.00 . A C . 40 GLU N    1 1 
       11 16873 1 1 40 GLU O    O  66.290   6.131  -4.940 1.00 . A C . 40 GLU O    1 1 
       11 16874 1 1 40 GLU OE1  O  70.155   3.599  -2.469 1.00 . A C . 40 GLU OE1  1 1 
       11 16875 1 1 40 GLU OE2  O  71.601   2.353  -3.467 1.00 . A C . 40 GLU OE2  1 1 
       11 16876 1 1 41 LEU C    C  65.678   8.319  -2.635 1.00 . A C . 41 LEU C    1 1 
       11 16877 1 1 41 LEU CA   C  65.724   6.813  -2.375 1.00 . A C . 41 LEU CA   1 1 
       11 16878 1 1 41 LEU CB   C  65.735   6.535  -0.870 1.00 . A C . 41 LEU CB   1 1 
       11 16879 1 1 41 LEU CD1  C  63.726   5.086  -1.082 1.00 . A C . 41 LEU CD1  1 1 
       11 16880 1 1 41 LEU CD2  C  64.322   6.063   1.133 1.00 . A C . 41 LEU CD2  1 1 
       11 16881 1 1 41 LEU CG   C  64.307   6.305  -0.378 1.00 . A C . 41 LEU CG   1 1 
       11 16882 1 1 41 LEU H    H  67.738   6.111  -2.232 1.00 . A C . 41 LEU H    1 1 
       11 16883 1 1 41 LEU HA   H  64.889   6.316  -2.842 1.00 . A C . 41 LEU HA   1 1 
       11 16884 1 1 41 LEU HB2  H  66.330   5.655  -0.672 1.00 . A C . 41 LEU HB2  1 1 
       11 16885 1 1 41 LEU HB3  H  66.160   7.381  -0.352 1.00 . A C . 41 LEU HB3  1 1 
       11 16886 1 1 41 LEU HD11 H  64.516   4.568  -1.605 1.00 . A C . 41 LEU HD11 1 1 
       11 16887 1 1 41 LEU HD12 H  63.281   4.427  -0.353 1.00 . A C . 41 LEU HD12 1 1 
       11 16888 1 1 41 LEU HD13 H  62.973   5.406  -1.788 1.00 . A C . 41 LEU HD13 1 1 
       11 16889 1 1 41 LEU HD21 H  64.791   6.901   1.628 1.00 . A C . 41 LEU HD21 1 1 
       11 16890 1 1 41 LEU HD22 H  63.308   5.956   1.490 1.00 . A C . 41 LEU HD22 1 1 
       11 16891 1 1 41 LEU HD23 H  64.877   5.162   1.348 1.00 . A C . 41 LEU HD23 1 1 
       11 16892 1 1 41 LEU HG   H  63.701   7.171  -0.601 1.00 . A C . 41 LEU HG   1 1 
       11 16893 1 1 41 LEU N    N  67.010   6.255  -2.864 1.00 . A C . 41 LEU N    1 1 
       11 16894 1 1 41 LEU O    O  66.164   8.802  -3.637 1.00 . A C . 41 LEU O    1 1 
       11 16895 1 1 42 GLY C    C  64.187  10.894  -3.110 1.00 . A C . 42 GLY C    1 1 
       11 16896 1 1 42 GLY CA   C  65.025  10.535  -1.878 1.00 . A C . 42 GLY CA   1 1 
       11 16897 1 1 42 GLY H    H  64.747   8.631  -0.922 1.00 . A C . 42 GLY H    1 1 
       11 16898 1 1 42 GLY HA2  H  64.562  10.953  -0.995 1.00 . A C . 42 GLY HA2  1 1 
       11 16899 1 1 42 GLY HA3  H  66.018  10.942  -1.990 1.00 . A C . 42 GLY HA3  1 1 
       11 16900 1 1 42 GLY N    N  65.110   9.056  -1.723 1.00 . A C . 42 GLY N    1 1 
       11 16901 1 1 42 GLY O    O  63.153  11.523  -3.004 1.00 . A C . 42 GLY O    1 1 
       11 16902 1 1 43 LYS C    C  62.360  10.583  -5.276 1.00 . A C . 43 LYS C    1 1 
       11 16903 1 1 43 LYS CA   C  63.851  10.830  -5.509 1.00 . A C . 43 LYS CA   1 1 
       11 16904 1 1 43 LYS CB   C  64.392   9.880  -6.578 1.00 . A C . 43 LYS CB   1 1 
       11 16905 1 1 43 LYS CD   C  66.809  10.010  -7.197 1.00 . A C . 43 LYS CD   1 1 
       11 16906 1 1 43 LYS CE   C  67.222   9.168  -8.407 1.00 . A C . 43 LYS CE   1 1 
       11 16907 1 1 43 LYS CG   C  65.426  10.610  -7.439 1.00 . A C . 43 LYS CG   1 1 
       11 16908 1 1 43 LYS H    H  65.461  10.001  -4.341 1.00 . A C . 43 LYS H    1 1 
       11 16909 1 1 43 LYS HA   H  64.024  11.854  -5.803 1.00 . A C . 43 LYS HA   1 1 
       11 16910 1 1 43 LYS HB2  H  64.859   9.029  -6.101 1.00 . A C . 43 LYS HB2  1 1 
       11 16911 1 1 43 LYS HB3  H  63.581   9.541  -7.204 1.00 . A C . 43 LYS HB3  1 1 
       11 16912 1 1 43 LYS HD2  H  67.524  10.807  -7.050 1.00 . A C . 43 LYS HD2  1 1 
       11 16913 1 1 43 LYS HD3  H  66.782   9.384  -6.318 1.00 . A C . 43 LYS HD3  1 1 
       11 16914 1 1 43 LYS HE2  H  67.207   8.117  -8.154 1.00 . A C . 43 LYS HE2  1 1 
       11 16915 1 1 43 LYS HE3  H  66.570   9.366  -9.242 1.00 . A C . 43 LYS HE3  1 1 
       11 16916 1 1 43 LYS HG2  H  65.165  10.505  -8.482 1.00 . A C . 43 LYS HG2  1 1 
       11 16917 1 1 43 LYS HG3  H  65.441  11.657  -7.175 1.00 . A C . 43 LYS HG3  1 1 
       11 16918 1 1 43 LYS HZ1  H  69.158   9.690  -7.847 1.00 . A C . 43 LYS HZ1  1 1 
       11 16919 1 1 43 LYS HZ2  H  69.059   8.913  -9.351 1.00 . A C . 43 LYS HZ2  1 1 
       11 16920 1 1 43 LYS HZ3  H  68.576  10.534  -9.202 1.00 . A C . 43 LYS HZ3  1 1 
       11 16921 1 1 43 LYS N    N  64.623  10.504  -4.276 1.00 . A C . 43 LYS N    1 1 
       11 16922 1 1 43 LYS NZ   N  68.609   9.609  -8.726 1.00 . A C . 43 LYS NZ   1 1 
       11 16923 1 1 43 LYS O    O  61.521  11.358  -5.690 1.00 . A C . 43 LYS O    1 1 
       11 16924 1 1 44 VAL C    C  60.082  10.111  -3.206 1.00 . A C . 44 VAL C    1 1 
       11 16925 1 1 44 VAL CA   C  60.586   9.228  -4.348 1.00 . A C . 44 VAL CA   1 1 
       11 16926 1 1 44 VAL CB   C  60.538   7.757  -3.945 1.00 . A C . 44 VAL CB   1 1 
       11 16927 1 1 44 VAL CG1  C  59.146   7.424  -3.408 1.00 . A C . 44 VAL CG1  1 1 
       11 16928 1 1 44 VAL CG2  C  60.836   6.884  -5.166 1.00 . A C . 44 VAL CG2  1 1 
       11 16929 1 1 44 VAL H    H  62.712   8.901  -4.280 1.00 . A C . 44 VAL H    1 1 
       11 16930 1 1 44 VAL HA   H  59.999   9.388  -5.239 1.00 . A C . 44 VAL HA   1 1 
       11 16931 1 1 44 VAL HB   H  61.275   7.570  -3.177 1.00 . A C . 44 VAL HB   1 1 
       11 16932 1 1 44 VAL HG11 H  58.428   8.125  -3.811 1.00 . A C . 44 VAL HG11 1 1 
       11 16933 1 1 44 VAL HG12 H  58.875   6.422  -3.703 1.00 . A C . 44 VAL HG12 1 1 
       11 16934 1 1 44 VAL HG13 H  59.150   7.496  -2.331 1.00 . A C . 44 VAL HG13 1 1 
       11 16935 1 1 44 VAL HG21 H  60.101   7.075  -5.934 1.00 . A C . 44 VAL HG21 1 1 
       11 16936 1 1 44 VAL HG22 H  61.820   7.119  -5.545 1.00 . A C . 44 VAL HG22 1 1 
       11 16937 1 1 44 VAL HG23 H  60.799   5.843  -4.883 1.00 . A C . 44 VAL HG23 1 1 
       11 16938 1 1 44 VAL N    N  62.022   9.513  -4.611 1.00 . A C . 44 VAL N    1 1 
       11 16939 1 1 44 VAL O    O  58.912  10.422  -3.120 1.00 . A C . 44 VAL O    1 1 
       11 16940 1 1 45 MET C    C  59.898  12.674  -1.721 1.00 . A C . 45 MET C    1 1 
       11 16941 1 1 45 MET CA   C  60.524  11.379  -1.193 1.00 . A C . 45 MET CA   1 1 
       11 16942 1 1 45 MET CB   C  61.802  11.681  -0.413 1.00 . A C . 45 MET CB   1 1 
       11 16943 1 1 45 MET CE   C  60.439   8.579  -0.252 1.00 . A C . 45 MET CE   1 1 
       11 16944 1 1 45 MET CG   C  62.445  10.371   0.055 1.00 . A C . 45 MET CG   1 1 
       11 16945 1 1 45 MET H    H  61.902  10.257  -2.412 1.00 . A C . 45 MET H    1 1 
       11 16946 1 1 45 MET HA   H  59.825  10.852  -0.564 1.00 . A C . 45 MET HA   1 1 
       11 16947 1 1 45 MET HB2  H  62.494  12.215  -1.050 1.00 . A C . 45 MET HB2  1 1 
       11 16948 1 1 45 MET HB3  H  61.560  12.288   0.445 1.00 . A C . 45 MET HB3  1 1 
       11 16949 1 1 45 MET HE1  H  61.032   8.645  -1.150 1.00 . A C . 45 MET HE1  1 1 
       11 16950 1 1 45 MET HE2  H  60.320   7.540   0.022 1.00 . A C . 45 MET HE2  1 1 
       11 16951 1 1 45 MET HE3  H  59.471   9.025  -0.427 1.00 . A C . 45 MET HE3  1 1 
       11 16952 1 1 45 MET HG2  H  62.709   9.770  -0.804 1.00 . A C . 45 MET HG2  1 1 
       11 16953 1 1 45 MET HG3  H  63.334  10.591   0.626 1.00 . A C . 45 MET HG3  1 1 
       11 16954 1 1 45 MET N    N  60.958  10.517  -2.327 1.00 . A C . 45 MET N    1 1 
       11 16955 1 1 45 MET O    O  58.716  12.910  -1.569 1.00 . A C . 45 MET O    1 1 
       11 16956 1 1 45 MET SD   S  61.272   9.461   1.088 1.00 . A C . 45 MET SD   1 1 
       11 16957 1 1 46 ARG C    C  58.835  14.536  -3.639 1.00 . A C . 46 ARG C    1 1 
       11 16958 1 1 46 ARG CA   C  60.134  14.794  -2.870 1.00 . A C . 46 ARG CA   1 1 
       11 16959 1 1 46 ARG CB   C  61.214  15.332  -3.809 1.00 . A C . 46 ARG CB   1 1 
       11 16960 1 1 46 ARG CD   C  62.266  14.832  -6.021 1.00 . A C . 46 ARG CD   1 1 
       11 16961 1 1 46 ARG CG   C  61.680  14.217  -4.747 1.00 . A C . 46 ARG CG   1 1 
       11 16962 1 1 46 ARG CZ   C  60.775  15.643  -7.748 1.00 . A C . 46 ARG CZ   1 1 
       11 16963 1 1 46 ARG H    H  61.635  13.307  -2.447 1.00 . A C . 46 ARG H    1 1 
       11 16964 1 1 46 ARG HA   H  59.963  15.494  -2.067 1.00 . A C . 46 ARG HA   1 1 
       11 16965 1 1 46 ARG HB2  H  60.811  16.149  -4.391 1.00 . A C . 46 ARG HB2  1 1 
       11 16966 1 1 46 ARG HB3  H  62.053  15.684  -3.228 1.00 . A C . 46 ARG HB3  1 1 
       11 16967 1 1 46 ARG HD2  H  62.453  15.888  -5.875 1.00 . A C . 46 ARG HD2  1 1 
       11 16968 1 1 46 ARG HD3  H  63.174  14.323  -6.301 1.00 . A C . 46 ARG HD3  1 1 
       11 16969 1 1 46 ARG HE   H  60.872  13.727  -7.236 1.00 . A C . 46 ARG HE   1 1 
       11 16970 1 1 46 ARG HG2  H  62.436  13.624  -4.252 1.00 . A C . 46 ARG HG2  1 1 
       11 16971 1 1 46 ARG HG3  H  60.840  13.590  -5.005 1.00 . A C . 46 ARG HG3  1 1 
       11 16972 1 1 46 ARG HH11 H  62.576  16.486  -7.962 1.00 . A C . 46 ARG HH11 1 1 
       11 16973 1 1 46 ARG HH12 H  61.258  17.340  -8.690 1.00 . A C . 46 ARG HH12 1 1 
       11 16974 1 1 46 ARG HH21 H  58.867  15.038  -7.692 1.00 . A C . 46 ARG HH21 1 1 
       11 16975 1 1 46 ARG HH22 H  59.158  16.521  -8.538 1.00 . A C . 46 ARG HH22 1 1 
       11 16976 1 1 46 ARG N    N  60.684  13.515  -2.336 1.00 . A C . 46 ARG N    1 1 
       11 16977 1 1 46 ARG NE   N  61.222  14.626  -7.063 1.00 . A C . 46 ARG NE   1 1 
       11 16978 1 1 46 ARG NH1  N  61.600  16.561  -8.166 1.00 . A C . 46 ARG NH1  1 1 
       11 16979 1 1 46 ARG NH2  N  59.500  15.741  -8.013 1.00 . A C . 46 ARG NH2  1 1 
       11 16980 1 1 46 ARG O    O  57.996  15.406  -3.767 1.00 . A C . 46 ARG O    1 1 
       11 16981 1 1 47 MET C    C  56.250  12.815  -3.933 1.00 . A C . 47 MET C    1 1 
       11 16982 1 1 47 MET CA   C  57.413  13.040  -4.904 1.00 . A C . 47 MET CA   1 1 
       11 16983 1 1 47 MET CB   C  57.723  11.761  -5.681 1.00 . A C . 47 MET CB   1 1 
       11 16984 1 1 47 MET CE   C  58.768   9.465  -7.260 1.00 . A C . 47 MET CE   1 1 
       11 16985 1 1 47 MET CG   C  58.289  12.127  -7.055 1.00 . A C . 47 MET CG   1 1 
       11 16986 1 1 47 MET H    H  59.347  12.659  -4.031 1.00 . A C . 47 MET H    1 1 
       11 16987 1 1 47 MET HA   H  57.181  13.839  -5.589 1.00 . A C . 47 MET HA   1 1 
       11 16988 1 1 47 MET HB2  H  58.449  11.175  -5.136 1.00 . A C . 47 MET HB2  1 1 
       11 16989 1 1 47 MET HB3  H  56.818  11.187  -5.808 1.00 . A C . 47 MET HB3  1 1 
       11 16990 1 1 47 MET HE1  H  58.377   9.470  -6.251 1.00 . A C . 47 MET HE1  1 1 
       11 16991 1 1 47 MET HE2  H  58.568   8.510  -7.725 1.00 . A C . 47 MET HE2  1 1 
       11 16992 1 1 47 MET HE3  H  59.832   9.632  -7.232 1.00 . A C . 47 MET HE3  1 1 
       11 16993 1 1 47 MET HG2  H  57.812  13.028  -7.411 1.00 . A C . 47 MET HG2  1 1 
       11 16994 1 1 47 MET HG3  H  59.353  12.291  -6.974 1.00 . A C . 47 MET HG3  1 1 
       11 16995 1 1 47 MET N    N  58.659  13.348  -4.148 1.00 . A C . 47 MET N    1 1 
       11 16996 1 1 47 MET O    O  55.127  13.194  -4.197 1.00 . A C . 47 MET O    1 1 
       11 16997 1 1 47 MET SD   S  57.973  10.778  -8.218 1.00 . A C . 47 MET SD   1 1 
       11 16998 1 1 48 LEU C    C  55.003  13.299  -1.180 1.00 . A C . 48 LEU C    1 1 
       11 16999 1 1 48 LEU CA   C  55.419  11.973  -1.820 1.00 . A C . 48 LEU CA   1 1 
       11 17000 1 1 48 LEU CB   C  56.020  11.041  -0.765 1.00 . A C . 48 LEU CB   1 1 
       11 17001 1 1 48 LEU CD1  C  56.621   8.664  -0.292 1.00 . A C . 48 LEU CD1  1 1 
       11 17002 1 1 48 LEU CD2  C  55.204   9.217  -2.271 1.00 . A C . 48 LEU CD2  1 1 
       11 17003 1 1 48 LEU CG   C  56.367   9.691  -1.397 1.00 . A C . 48 LEU CG   1 1 
       11 17004 1 1 48 LEU H    H  57.425  11.916  -2.606 1.00 . A C . 48 LEU H    1 1 
       11 17005 1 1 48 LEU HA   H  54.575  11.501  -2.295 1.00 . A C . 48 LEU HA   1 1 
       11 17006 1 1 48 LEU HB2  H  56.915  11.488  -0.359 1.00 . A C . 48 LEU HB2  1 1 
       11 17007 1 1 48 LEU HB3  H  55.303  10.889   0.028 1.00 . A C . 48 LEU HB3  1 1 
       11 17008 1 1 48 LEU HD11 H  56.548   9.147   0.671 1.00 . A C . 48 LEU HD11 1 1 
       11 17009 1 1 48 LEU HD12 H  55.885   7.876  -0.356 1.00 . A C . 48 LEU HD12 1 1 
       11 17010 1 1 48 LEU HD13 H  57.609   8.245  -0.409 1.00 . A C . 48 LEU HD13 1 1 
       11 17011 1 1 48 LEU HD21 H  54.274   9.362  -1.743 1.00 . A C . 48 LEU HD21 1 1 
       11 17012 1 1 48 LEU HD22 H  55.190   9.785  -3.189 1.00 . A C . 48 LEU HD22 1 1 
       11 17013 1 1 48 LEU HD23 H  55.329   8.168  -2.499 1.00 . A C . 48 LEU HD23 1 1 
       11 17014 1 1 48 LEU HG   H  57.256   9.796  -2.001 1.00 . A C . 48 LEU HG   1 1 
       11 17015 1 1 48 LEU N    N  56.512  12.209  -2.806 1.00 . A C . 48 LEU N    1 1 
       11 17016 1 1 48 LEU O    O  53.973  13.399  -0.544 1.00 . A C . 48 LEU O    1 1 
       11 17017 1 1 49 GLY C    C  56.421  15.914   0.423 1.00 . A C . 49 GLY C    1 1 
       11 17018 1 1 49 GLY CA   C  55.469  15.636  -0.740 1.00 . A C . 49 GLY CA   1 1 
       11 17019 1 1 49 GLY H    H  56.633  14.209  -1.854 1.00 . A C . 49 GLY H    1 1 
       11 17020 1 1 49 GLY HA2  H  55.573  16.409  -1.488 1.00 . A C . 49 GLY HA2  1 1 
       11 17021 1 1 49 GLY HA3  H  54.454  15.620  -0.374 1.00 . A C . 49 GLY HA3  1 1 
       11 17022 1 1 49 GLY N    N  55.804  14.315  -1.341 1.00 . A C . 49 GLY N    1 1 
       11 17023 1 1 49 GLY O    O  56.173  16.766   1.254 1.00 . A C . 49 GLY O    1 1 
       11 17024 1 1 50 GLN C    C  59.914  15.211   1.085 1.00 . A C . 50 GLN C    1 1 
       11 17025 1 1 50 GLN CA   C  58.486  15.416   1.596 1.00 . A C . 50 GLN CA   1 1 
       11 17026 1 1 50 GLN CB   C  58.130  14.360   2.645 1.00 . A C . 50 GLN CB   1 1 
       11 17027 1 1 50 GLN CD   C  59.090  12.983   4.499 1.00 . A C . 50 GLN CD   1 1 
       11 17028 1 1 50 GLN CG   C  59.244  14.274   3.692 1.00 . A C . 50 GLN CG   1 1 
       11 17029 1 1 50 GLN H    H  57.690  14.517  -0.194 1.00 . A C . 50 GLN H    1 1 
       11 17030 1 1 50 GLN HA   H  58.370  16.404   2.011 1.00 . A C . 50 GLN HA   1 1 
       11 17031 1 1 50 GLN HB2  H  57.202  14.631   3.127 1.00 . A C . 50 GLN HB2  1 1 
       11 17032 1 1 50 GLN HB3  H  58.017  13.399   2.164 1.00 . A C . 50 GLN HB3  1 1 
       11 17033 1 1 50 GLN HE21 H  57.181  13.314   4.934 1.00 . A C . 50 GLN HE21 1 1 
       11 17034 1 1 50 GLN HE22 H  57.831  11.877   5.562 1.00 . A C . 50 GLN HE22 1 1 
       11 17035 1 1 50 GLN HG2  H  60.205  14.276   3.199 1.00 . A C . 50 GLN HG2  1 1 
       11 17036 1 1 50 GLN HG3  H  59.179  15.122   4.357 1.00 . A C . 50 GLN HG3  1 1 
       11 17037 1 1 50 GLN N    N  57.512  15.199   0.488 1.00 . A C . 50 GLN N    1 1 
       11 17038 1 1 50 GLN NE2  N  57.938  12.702   5.044 1.00 . A C . 50 GLN NE2  1 1 
       11 17039 1 1 50 GLN O    O  60.141  14.538   0.099 1.00 . A C . 50 GLN O    1 1 
       11 17040 1 1 50 GLN OE1  O  60.028  12.223   4.635 1.00 . A C . 50 GLN OE1  1 1 
       11 17041 1 1 51 ASN C    C  63.203  15.424   2.529 1.00 . A C . 51 ASN C    1 1 
       11 17042 1 1 51 ASN CA   C  62.293  15.616   1.311 1.00 . A C . 51 ASN CA   1 1 
       11 17043 1 1 51 ASN CB   C  62.633  16.918   0.585 1.00 . A C . 51 ASN CB   1 1 
       11 17044 1 1 51 ASN CG   C  63.707  16.650  -0.470 1.00 . A C . 51 ASN CG   1 1 
       11 17045 1 1 51 ASN H    H  60.673  16.316   2.547 1.00 . A C . 51 ASN H    1 1 
       11 17046 1 1 51 ASN HA   H  62.383  14.781   0.636 1.00 . A C . 51 ASN HA   1 1 
       11 17047 1 1 51 ASN HB2  H  61.746  17.305   0.106 1.00 . A C . 51 ASN HB2  1 1 
       11 17048 1 1 51 ASN HB3  H  63.003  17.642   1.297 1.00 . A C . 51 ASN HB3  1 1 
       11 17049 1 1 51 ASN HD21 H  63.788  18.541  -1.071 1.00 . A C . 51 ASN HD21 1 1 
       11 17050 1 1 51 ASN HD22 H  64.835  17.477  -1.879 1.00 . A C . 51 ASN HD22 1 1 
       11 17051 1 1 51 ASN N    N  60.879  15.780   1.754 1.00 . A C . 51 ASN N    1 1 
       11 17052 1 1 51 ASN ND2  N  64.147  17.639  -1.201 1.00 . A C . 51 ASN ND2  1 1 
       11 17053 1 1 51 ASN O    O  63.732  16.377   3.064 1.00 . A C . 51 ASN O    1 1 
       11 17054 1 1 51 ASN OD1  O  64.151  15.531  -0.633 1.00 . A C . 51 ASN OD1  1 1 
       11 17055 1 1 52 PRO C    C  65.674  13.885   3.716 1.00 . A C . 52 PRO C    1 1 
       11 17056 1 1 52 PRO CA   C  64.192  13.863   4.100 1.00 . A C . 52 PRO CA   1 1 
       11 17057 1 1 52 PRO CB   C  63.752  12.452   4.477 1.00 . A C . 52 PRO CB   1 1 
       11 17058 1 1 52 PRO CD   C  62.737  12.994   2.337 1.00 . A C . 52 PRO CD   1 1 
       11 17059 1 1 52 PRO CG   C  63.199  11.858   3.218 1.00 . A C . 52 PRO CG   1 1 
       11 17060 1 1 52 PRO HA   H  63.998  14.541   4.915 1.00 . A C . 52 PRO HA   1 1 
       11 17061 1 1 52 PRO HB2  H  64.599  11.877   4.825 1.00 . A C . 52 PRO HB2  1 1 
       11 17062 1 1 52 PRO HB3  H  62.985  12.489   5.235 1.00 . A C . 52 PRO HB3  1 1 
       11 17063 1 1 52 PRO HD2  H  63.091  12.850   1.324 1.00 . A C . 52 PRO HD2  1 1 
       11 17064 1 1 52 PRO HD3  H  61.661  13.075   2.356 1.00 . A C . 52 PRO HD3  1 1 
       11 17065 1 1 52 PRO HG2  H  63.969  11.290   2.713 1.00 . A C . 52 PRO HG2  1 1 
       11 17066 1 1 52 PRO HG3  H  62.362  11.219   3.450 1.00 . A C . 52 PRO HG3  1 1 
       11 17067 1 1 52 PRO N    N  63.345  14.189   2.930 1.00 . A C . 52 PRO N    1 1 
       11 17068 1 1 52 PRO O    O  66.093  13.232   2.779 1.00 . A C . 52 PRO O    1 1 
       11 17069 1 1 53 THR C    C  68.506  13.270   4.041 1.00 . A C . 53 THR C    1 1 
       11 17070 1 1 53 THR CA   C  67.925  14.685   4.106 1.00 . A C . 53 THR CA   1 1 
       11 17071 1 1 53 THR CB   C  68.558  15.472   5.254 1.00 . A C . 53 THR CB   1 1 
       11 17072 1 1 53 THR CG2  C  68.839  16.904   4.799 1.00 . A C . 53 THR CG2  1 1 
       11 17073 1 1 53 THR H    H  66.116  15.145   5.184 1.00 . A C . 53 THR H    1 1 
       11 17074 1 1 53 THR HA   H  68.083  15.202   3.173 1.00 . A C . 53 THR HA   1 1 
       11 17075 1 1 53 THR HB   H  69.485  15.002   5.546 1.00 . A C . 53 THR HB   1 1 
       11 17076 1 1 53 THR HG1  H  68.185  15.650   7.155 1.00 . A C . 53 THR HG1  1 1 
       11 17077 1 1 53 THR HG21 H  68.505  17.029   3.780 1.00 . A C . 53 THR HG21 1 1 
       11 17078 1 1 53 THR HG22 H  68.311  17.595   5.439 1.00 . A C . 53 THR HG22 1 1 
       11 17079 1 1 53 THR HG23 H  69.900  17.098   4.857 1.00 . A C . 53 THR HG23 1 1 
       11 17080 1 1 53 THR N    N  66.472  14.627   4.432 1.00 . A C . 53 THR N    1 1 
       11 17081 1 1 53 THR O    O  67.825  12.306   4.330 1.00 . A C . 53 THR O    1 1 
       11 17082 1 1 53 THR OG1  O  67.668  15.490   6.363 1.00 . A C . 53 THR OG1  1 1 
       11 17083 1 1 54 PRO C    C  70.712  11.323   4.959 1.00 . A C . 54 PRO C    1 1 
       11 17084 1 1 54 PRO CA   C  70.441  11.885   3.562 1.00 . A C . 54 PRO CA   1 1 
       11 17085 1 1 54 PRO CB   C  71.746  12.222   2.847 1.00 . A C . 54 PRO CB   1 1 
       11 17086 1 1 54 PRO CD   C  70.633  14.312   3.302 1.00 . A C . 54 PRO CD   1 1 
       11 17087 1 1 54 PRO CG   C  71.985  13.668   3.142 1.00 . A C . 54 PRO CG   1 1 
       11 17088 1 1 54 PRO HA   H  69.861  11.193   2.973 1.00 . A C . 54 PRO HA   1 1 
       11 17089 1 1 54 PRO HB2  H  72.553  11.616   3.237 1.00 . A C . 54 PRO HB2  1 1 
       11 17090 1 1 54 PRO HB3  H  71.642  12.073   1.783 1.00 . A C . 54 PRO HB3  1 1 
       11 17091 1 1 54 PRO HD2  H  70.658  15.051   4.090 1.00 . A C . 54 PRO HD2  1 1 
       11 17092 1 1 54 PRO HD3  H  70.310  14.754   2.373 1.00 . A C . 54 PRO HD3  1 1 
       11 17093 1 1 54 PRO HG2  H  72.556  13.768   4.055 1.00 . A C . 54 PRO HG2  1 1 
       11 17094 1 1 54 PRO HG3  H  72.513  14.130   2.323 1.00 . A C . 54 PRO HG3  1 1 
       11 17095 1 1 54 PRO N    N  69.753  13.195   3.664 1.00 . A C . 54 PRO N    1 1 
       11 17096 1 1 54 PRO O    O  70.972  10.148   5.128 1.00 . A C . 54 PRO O    1 1 
       11 17097 1 1 55 GLU C    C  69.631  11.037   7.921 1.00 . A C . 55 GLU C    1 1 
       11 17098 1 1 55 GLU CA   C  70.900  11.673   7.349 1.00 . A C . 55 GLU CA   1 1 
       11 17099 1 1 55 GLU CB   C  71.276  12.926   8.141 1.00 . A C . 55 GLU CB   1 1 
       11 17100 1 1 55 GLU CD   C  72.425  15.133   7.912 1.00 . A C . 55 GLU CD   1 1 
       11 17101 1 1 55 GLU CG   C  72.377  13.691   7.403 1.00 . A C . 55 GLU CG   1 1 
       11 17102 1 1 55 GLU H    H  70.436  13.099   5.802 1.00 . A C . 55 GLU H    1 1 
       11 17103 1 1 55 GLU HA   H  71.716  10.968   7.363 1.00 . A C . 55 GLU HA   1 1 
       11 17104 1 1 55 GLU HB2  H  70.406  13.558   8.247 1.00 . A C . 55 GLU HB2  1 1 
       11 17105 1 1 55 GLU HB3  H  71.633  12.638   9.120 1.00 . A C . 55 GLU HB3  1 1 
       11 17106 1 1 55 GLU HG2  H  73.329  13.213   7.582 1.00 . A C . 55 GLU HG2  1 1 
       11 17107 1 1 55 GLU HG3  H  72.167  13.692   6.345 1.00 . A C . 55 GLU HG3  1 1 
       11 17108 1 1 55 GLU N    N  70.649  12.155   5.962 1.00 . A C . 55 GLU N    1 1 
       11 17109 1 1 55 GLU O    O  69.686  10.109   8.702 1.00 . A C . 55 GLU O    1 1 
       11 17110 1 1 55 GLU OE1  O  72.500  15.314   9.116 1.00 . A C . 55 GLU OE1  1 1 
       11 17111 1 1 55 GLU OE2  O  72.384  16.032   7.088 1.00 . A C . 55 GLU OE2  1 1 
       11 17112 1 1 56 GLU C    C  66.778   9.765   7.201 1.00 . A C . 56 GLU C    1 1 
       11 17113 1 1 56 GLU CA   C  67.211  10.957   8.057 1.00 . A C . 56 GLU CA   1 1 
       11 17114 1 1 56 GLU CB   C  66.191  12.091   7.957 1.00 . A C . 56 GLU CB   1 1 
       11 17115 1 1 56 GLU CD   C  65.439  14.141   9.173 1.00 . A C . 56 GLU CD   1 1 
       11 17116 1 1 56 GLU CG   C  65.996  12.726   9.335 1.00 . A C . 56 GLU CG   1 1 
       11 17117 1 1 56 GLU H    H  68.461  12.280   6.904 1.00 . A C . 56 GLU H    1 1 
       11 17118 1 1 56 GLU HA   H  67.328  10.658   9.087 1.00 . A C . 56 GLU HA   1 1 
       11 17119 1 1 56 GLU HB2  H  66.549  12.838   7.262 1.00 . A C . 56 GLU HB2  1 1 
       11 17120 1 1 56 GLU HB3  H  65.248  11.697   7.608 1.00 . A C . 56 GLU HB3  1 1 
       11 17121 1 1 56 GLU HG2  H  65.305  12.130   9.911 1.00 . A C . 56 GLU HG2  1 1 
       11 17122 1 1 56 GLU HG3  H  66.946  12.772   9.847 1.00 . A C . 56 GLU HG3  1 1 
       11 17123 1 1 56 GLU N    N  68.485  11.532   7.536 1.00 . A C . 56 GLU N    1 1 
       11 17124 1 1 56 GLU O    O  65.934   8.984   7.593 1.00 . A C . 56 GLU O    1 1 
       11 17125 1 1 56 GLU OE1  O  65.908  14.844   8.293 1.00 . A C . 56 GLU OE1  1 1 
       11 17126 1 1 56 GLU OE2  O  64.551  14.497   9.930 1.00 . A C . 56 GLU OE2  1 1 
       11 17127 1 1 57 LEU C    C  67.373   7.151   5.839 1.00 . A C . 57 LEU C    1 1 
       11 17128 1 1 57 LEU CA   C  66.970   8.466   5.167 1.00 . A C . 57 LEU CA   1 1 
       11 17129 1 1 57 LEU CB   C  67.751   8.663   3.868 1.00 . A C . 57 LEU CB   1 1 
       11 17130 1 1 57 LEU CD1  C  67.969  10.191   1.907 1.00 . A C . 57 LEU CD1  1 1 
       11 17131 1 1 57 LEU CD2  C  65.862   8.890   2.238 1.00 . A C . 57 LEU CD2  1 1 
       11 17132 1 1 57 LEU CG   C  67.000   9.631   2.949 1.00 . A C . 57 LEU CG   1 1 
       11 17133 1 1 57 LEU H    H  68.034  10.251   5.739 1.00 . A C . 57 LEU H    1 1 
       11 17134 1 1 57 LEU HA   H  65.909   8.479   4.967 1.00 . A C . 57 LEU HA   1 1 
       11 17135 1 1 57 LEU HB2  H  68.727   9.066   4.094 1.00 . A C . 57 LEU HB2  1 1 
       11 17136 1 1 57 LEU HB3  H  67.861   7.712   3.369 1.00 . A C . 57 LEU HB3  1 1 
       11 17137 1 1 57 LEU HD11 H  68.907   9.657   1.965 1.00 . A C . 57 LEU HD11 1 1 
       11 17138 1 1 57 LEU HD12 H  67.547  10.068   0.920 1.00 . A C . 57 LEU HD12 1 1 
       11 17139 1 1 57 LEU HD13 H  68.138  11.240   2.098 1.00 . A C . 57 LEU HD13 1 1 
       11 17140 1 1 57 LEU HD21 H  66.271   8.068   1.668 1.00 . A C . 57 LEU HD21 1 1 
       11 17141 1 1 57 LEU HD22 H  65.166   8.508   2.974 1.00 . A C . 57 LEU HD22 1 1 
       11 17142 1 1 57 LEU HD23 H  65.348   9.571   1.571 1.00 . A C . 57 LEU HD23 1 1 
       11 17143 1 1 57 LEU HG   H  66.594  10.443   3.535 1.00 . A C . 57 LEU HG   1 1 
       11 17144 1 1 57 LEU N    N  67.351   9.614   6.038 1.00 . A C . 57 LEU N    1 1 
       11 17145 1 1 57 LEU O    O  66.594   6.224   5.927 1.00 . A C . 57 LEU O    1 1 
       11 17146 1 1 58 GLN C    C  67.927   5.289   7.911 1.00 . A C . 58 GLN C    1 1 
       11 17147 1 1 58 GLN CA   C  69.032   5.809   6.989 1.00 . A C . 58 GLN CA   1 1 
       11 17148 1 1 58 GLN CB   C  70.266   6.208   7.801 1.00 . A C . 58 GLN CB   1 1 
       11 17149 1 1 58 GLN CD   C  71.160   3.879   7.965 1.00 . A C . 58 GLN CD   1 1 
       11 17150 1 1 58 GLN CG   C  71.435   5.288   7.440 1.00 . A C . 58 GLN CG   1 1 
       11 17151 1 1 58 GLN H    H  69.199   7.824   6.240 1.00 . A C . 58 GLN H    1 1 
       11 17152 1 1 58 GLN HA   H  69.296   5.063   6.257 1.00 . A C . 58 GLN HA   1 1 
       11 17153 1 1 58 GLN HB2  H  70.528   7.231   7.576 1.00 . A C . 58 GLN HB2  1 1 
       11 17154 1 1 58 GLN HB3  H  70.049   6.115   8.854 1.00 . A C . 58 GLN HB3  1 1 
       11 17155 1 1 58 GLN HE21 H  71.273   3.034   6.172 1.00 . A C . 58 GLN HE21 1 1 
       11 17156 1 1 58 GLN HE22 H  70.949   1.971   7.454 1.00 . A C . 58 GLN HE22 1 1 
       11 17157 1 1 58 GLN HG2  H  71.549   5.257   6.365 1.00 . A C . 58 GLN HG2  1 1 
       11 17158 1 1 58 GLN HG3  H  72.342   5.666   7.888 1.00 . A C . 58 GLN HG3  1 1 
       11 17159 1 1 58 GLN N    N  68.585   7.065   6.318 1.00 . A C . 58 GLN N    1 1 
       11 17160 1 1 58 GLN NE2  N  71.124   2.879   7.127 1.00 . A C . 58 GLN NE2  1 1 
       11 17161 1 1 58 GLN O    O  67.659   4.105   7.969 1.00 . A C . 58 GLN O    1 1 
       11 17162 1 1 58 GLN OE1  O  70.977   3.684   9.151 1.00 . A C . 58 GLN OE1  1 1 
       11 17163 1 1 59 GLU C    C  65.125   4.961   8.734 1.00 . A C . 59 GLU C    1 1 
       11 17164 1 1 59 GLU CA   C  66.186   5.718   9.536 1.00 . A C . 59 GLU CA   1 1 
       11 17165 1 1 59 GLU CB   C  65.600   7.003  10.124 1.00 . A C . 59 GLU CB   1 1 
       11 17166 1 1 59 GLU CD   C  64.469   7.225  12.344 1.00 . A C . 59 GLU CD   1 1 
       11 17167 1 1 59 GLU CG   C  64.341   6.666  10.925 1.00 . A C . 59 GLU CG   1 1 
       11 17168 1 1 59 GLU H    H  67.505   7.118   8.563 1.00 . A C . 59 GLU H    1 1 
       11 17169 1 1 59 GLU HA   H  66.581   5.097  10.323 1.00 . A C . 59 GLU HA   1 1 
       11 17170 1 1 59 GLU HB2  H  66.329   7.466  10.775 1.00 . A C . 59 GLU HB2  1 1 
       11 17171 1 1 59 GLU HB3  H  65.345   7.683   9.326 1.00 . A C . 59 GLU HB3  1 1 
       11 17172 1 1 59 GLU HG2  H  63.479   7.104  10.442 1.00 . A C . 59 GLU HG2  1 1 
       11 17173 1 1 59 GLU HG3  H  64.221   5.594  10.972 1.00 . A C . 59 GLU HG3  1 1 
       11 17174 1 1 59 GLU N    N  67.278   6.167   8.627 1.00 . A C . 59 GLU N    1 1 
       11 17175 1 1 59 GLU O    O  64.604   3.953   9.171 1.00 . A C . 59 GLU O    1 1 
       11 17176 1 1 59 GLU OE1  O  65.587   7.489  12.756 1.00 . A C . 59 GLU OE1  1 1 
       11 17177 1 1 59 GLU OE2  O  63.449   7.377  12.994 1.00 . A C . 59 GLU OE2  1 1 
       11 17178 1 1 60 MET C    C  64.254   3.309   6.416 1.00 . A C . 60 MET C    1 1 
       11 17179 1 1 60 MET CA   C  63.787   4.735   6.725 1.00 . A C . 60 MET CA   1 1 
       11 17180 1 1 60 MET CB   C  63.687   5.560   5.437 1.00 . A C . 60 MET CB   1 1 
       11 17181 1 1 60 MET CE   C  60.768   7.817   4.041 1.00 . A C . 60 MET CE   1 1 
       11 17182 1 1 60 MET CG   C  62.656   6.675   5.623 1.00 . A C . 60 MET CG   1 1 
       11 17183 1 1 60 MET H    H  65.244   6.244   7.222 1.00 . A C . 60 MET H    1 1 
       11 17184 1 1 60 MET HA   H  62.834   4.719   7.229 1.00 . A C . 60 MET HA   1 1 
       11 17185 1 1 60 MET HB2  H  64.650   5.995   5.208 1.00 . A C . 60 MET HB2  1 1 
       11 17186 1 1 60 MET HB3  H  63.380   4.920   4.624 1.00 . A C . 60 MET HB3  1 1 
       11 17187 1 1 60 MET HE1  H  60.321   7.068   4.681 1.00 . A C . 60 MET HE1  1 1 
       11 17188 1 1 60 MET HE2  H  60.475   8.804   4.370 1.00 . A C . 60 MET HE2  1 1 
       11 17189 1 1 60 MET HE3  H  60.435   7.664   3.028 1.00 . A C . 60 MET HE3  1 1 
       11 17190 1 1 60 MET HG2  H  61.688   6.241   5.824 1.00 . A C . 60 MET HG2  1 1 
       11 17191 1 1 60 MET HG3  H  62.949   7.303   6.451 1.00 . A C . 60 MET HG3  1 1 
       11 17192 1 1 60 MET N    N  64.808   5.433   7.558 1.00 . A C . 60 MET N    1 1 
       11 17193 1 1 60 MET O    O  63.465   2.390   6.329 1.00 . A C . 60 MET O    1 1 
       11 17194 1 1 60 MET SD   S  62.571   7.671   4.113 1.00 . A C . 60 MET SD   1 1 
       11 17195 1 1 61 ILE C    C  66.334   0.995   7.247 1.00 . A C . 61 ILE C    1 1 
       11 17196 1 1 61 ILE CA   C  66.063   1.762   5.950 1.00 . A C . 61 ILE CA   1 1 
       11 17197 1 1 61 ILE CB   C  67.365   2.015   5.195 1.00 . A C . 61 ILE CB   1 1 
       11 17198 1 1 61 ILE CD1  C  66.672   4.005   3.850 1.00 . A C . 61 ILE CD1  1 1 
       11 17199 1 1 61 ILE CG1  C  67.046   2.522   3.787 1.00 . A C . 61 ILE CG1  1 1 
       11 17200 1 1 61 ILE CG2  C  68.166   0.716   5.102 1.00 . A C . 61 ILE CG2  1 1 
       11 17201 1 1 61 ILE H    H  66.153   3.879   6.327 1.00 . A C . 61 ILE H    1 1 
       11 17202 1 1 61 ILE HA   H  65.372   1.218   5.325 1.00 . A C . 61 ILE HA   1 1 
       11 17203 1 1 61 ILE HB   H  67.947   2.758   5.723 1.00 . A C . 61 ILE HB   1 1 
       11 17204 1 1 61 ILE HD11 H  67.153   4.461   4.703 1.00 . A C . 61 ILE HD11 1 1 
       11 17205 1 1 61 ILE HD12 H  66.998   4.497   2.947 1.00 . A C . 61 ILE HD12 1 1 
       11 17206 1 1 61 ILE HD13 H  65.601   4.102   3.946 1.00 . A C . 61 ILE HD13 1 1 
       11 17207 1 1 61 ILE HG12 H  67.912   2.396   3.155 1.00 . A C . 61 ILE HG12 1 1 
       11 17208 1 1 61 ILE HG13 H  66.218   1.962   3.382 1.00 . A C . 61 ILE HG13 1 1 
       11 17209 1 1 61 ILE HG21 H  67.549  -0.110   5.423 1.00 . A C . 61 ILE HG21 1 1 
       11 17210 1 1 61 ILE HG22 H  68.477   0.558   4.080 1.00 . A C . 61 ILE HG22 1 1 
       11 17211 1 1 61 ILE HG23 H  69.036   0.783   5.737 1.00 . A C . 61 ILE HG23 1 1 
       11 17212 1 1 61 ILE N    N  65.535   3.123   6.252 1.00 . A C . 61 ILE N    1 1 
       11 17213 1 1 61 ILE O    O  66.365  -0.220   7.267 1.00 . A C . 61 ILE O    1 1 
       11 17214 1 1 62 ASP C    C  65.529   0.385  10.182 1.00 . A C . 62 ASP C    1 1 
       11 17215 1 1 62 ASP CA   C  66.813   1.003   9.623 1.00 . A C . 62 ASP CA   1 1 
       11 17216 1 1 62 ASP CB   C  67.330   2.100  10.555 1.00 . A C . 62 ASP CB   1 1 
       11 17217 1 1 62 ASP CG   C  68.076   1.465  11.729 1.00 . A C . 62 ASP CG   1 1 
       11 17218 1 1 62 ASP H    H  66.512   2.672   8.293 1.00 . A C . 62 ASP H    1 1 
       11 17219 1 1 62 ASP HA   H  67.570   0.246   9.492 1.00 . A C . 62 ASP HA   1 1 
       11 17220 1 1 62 ASP HB2  H  68.001   2.748  10.009 1.00 . A C . 62 ASP HB2  1 1 
       11 17221 1 1 62 ASP HB3  H  66.497   2.677  10.928 1.00 . A C . 62 ASP HB3  1 1 
       11 17222 1 1 62 ASP N    N  66.537   1.694   8.330 1.00 . A C . 62 ASP N    1 1 
       11 17223 1 1 62 ASP O    O  65.566  -0.497  11.017 1.00 . A C . 62 ASP O    1 1 
       11 17224 1 1 62 ASP OD1  O  68.211   0.252  11.735 1.00 . A C . 62 ASP OD1  1 1 
       11 17225 1 1 62 ASP OD2  O  68.498   2.203  12.605 1.00 . A C . 62 ASP OD2  1 1 
       11 17226 1 1 63 GLU C    C  62.942  -1.171   9.781 1.00 . A C . 63 GLU C    1 1 
       11 17227 1 1 63 GLU CA   C  63.112   0.278  10.245 1.00 . A C . 63 GLU CA   1 1 
       11 17228 1 1 63 GLU CB   C  62.020   1.165   9.644 1.00 . A C . 63 GLU CB   1 1 
       11 17229 1 1 63 GLU CD   C  61.063   2.851  11.217 1.00 . A C . 63 GLU CD   1 1 
       11 17230 1 1 63 GLU CG   C  60.937   1.421  10.692 1.00 . A C . 63 GLU CG   1 1 
       11 17231 1 1 63 GLU H    H  64.382   1.554   9.061 1.00 . A C . 63 GLU H    1 1 
       11 17232 1 1 63 GLU HA   H  63.079   0.335  11.320 1.00 . A C . 63 GLU HA   1 1 
       11 17233 1 1 63 GLU HB2  H  62.452   2.105   9.333 1.00 . A C . 63 GLU HB2  1 1 
       11 17234 1 1 63 GLU HB3  H  61.583   0.670   8.790 1.00 . A C . 63 GLU HB3  1 1 
       11 17235 1 1 63 GLU HG2  H  59.963   1.283  10.244 1.00 . A C . 63 GLU HG2  1 1 
       11 17236 1 1 63 GLU HG3  H  61.058   0.726  11.511 1.00 . A C . 63 GLU HG3  1 1 
       11 17237 1 1 63 GLU N    N  64.394   0.841   9.733 1.00 . A C . 63 GLU N    1 1 
       11 17238 1 1 63 GLU O    O  62.084  -1.888  10.256 1.00 . A C . 63 GLU O    1 1 
       11 17239 1 1 63 GLU OE1  O  61.527   3.697  10.471 1.00 . A C . 63 GLU OE1  1 1 
       11 17240 1 1 63 GLU OE2  O  60.692   3.077  12.357 1.00 . A C . 63 GLU OE2  1 1 
       11 17241 1 1 64 VAL C    C  65.011  -3.578   8.014 1.00 . A C . 64 VAL C    1 1 
       11 17242 1 1 64 VAL CA   C  63.631  -3.012   8.364 1.00 . A C . 64 VAL CA   1 1 
       11 17243 1 1 64 VAL CB   C  62.758  -2.916   7.113 1.00 . A C . 64 VAL CB   1 1 
       11 17244 1 1 64 VAL CG1  C  61.314  -2.614   7.520 1.00 . A C . 64 VAL CG1  1 1 
       11 17245 1 1 64 VAL CG2  C  63.279  -1.793   6.215 1.00 . A C . 64 VAL CG2  1 1 
       11 17246 1 1 64 VAL H    H  64.438  -1.016   8.482 1.00 . A C . 64 VAL H    1 1 
       11 17247 1 1 64 VAL HA   H  63.147  -3.629   9.104 1.00 . A C . 64 VAL HA   1 1 
       11 17248 1 1 64 VAL HB   H  62.792  -3.854   6.578 1.00 . A C . 64 VAL HB   1 1 
       11 17249 1 1 64 VAL HG11 H  60.966  -3.373   8.206 1.00 . A C . 64 VAL HG11 1 1 
       11 17250 1 1 64 VAL HG12 H  61.270  -1.648   8.001 1.00 . A C . 64 VAL HG12 1 1 
       11 17251 1 1 64 VAL HG13 H  60.686  -2.608   6.642 1.00 . A C . 64 VAL HG13 1 1 
       11 17252 1 1 64 VAL HG21 H  64.305  -1.573   6.471 1.00 . A C . 64 VAL HG21 1 1 
       11 17253 1 1 64 VAL HG22 H  63.223  -2.102   5.182 1.00 . A C . 64 VAL HG22 1 1 
       11 17254 1 1 64 VAL HG23 H  62.676  -0.908   6.358 1.00 . A C . 64 VAL HG23 1 1 
       11 17255 1 1 64 VAL N    N  63.752  -1.608   8.855 1.00 . A C . 64 VAL N    1 1 
       11 17256 1 1 64 VAL O    O  65.136  -4.480   7.210 1.00 . A C . 64 VAL O    1 1 
       11 17257 1 1 65 ASP C    C  67.744  -4.765   9.212 1.00 . A C . 65 ASP C    1 1 
       11 17258 1 1 65 ASP CA   C  67.418  -3.571   8.312 1.00 . A C . 65 ASP CA   1 1 
       11 17259 1 1 65 ASP CB   C  68.355  -2.400   8.613 1.00 . A C . 65 ASP CB   1 1 
       11 17260 1 1 65 ASP CG   C  69.629  -2.537   7.777 1.00 . A C . 65 ASP CG   1 1 
       11 17261 1 1 65 ASP H    H  65.929  -2.332   9.258 1.00 . A C . 65 ASP H    1 1 
       11 17262 1 1 65 ASP HA   H  67.498  -3.849   7.273 1.00 . A C . 65 ASP HA   1 1 
       11 17263 1 1 65 ASP HB2  H  67.860  -1.471   8.366 1.00 . A C . 65 ASP HB2  1 1 
       11 17264 1 1 65 ASP HB3  H  68.611  -2.405   9.661 1.00 . A C . 65 ASP HB3  1 1 
       11 17265 1 1 65 ASP N    N  66.048  -3.058   8.611 1.00 . A C . 65 ASP N    1 1 
       11 17266 1 1 65 ASP O    O  68.123  -4.608  10.356 1.00 . A C . 65 ASP O    1 1 
       11 17267 1 1 65 ASP OD1  O  69.571  -2.253   6.592 1.00 . A C . 65 ASP OD1  1 1 
       11 17268 1 1 65 ASP OD2  O  70.641  -2.926   8.337 1.00 . A C . 65 ASP OD2  1 1 
       11 17269 1 1 66 GLU C    C  69.137  -7.882   8.997 1.00 . A C . 66 GLU C    1 1 
       11 17270 1 1 66 GLU CA   C  67.895  -7.164   9.533 1.00 . A C . 66 GLU CA   1 1 
       11 17271 1 1 66 GLU CB   C  66.660  -8.054   9.389 1.00 . A C . 66 GLU CB   1 1 
       11 17272 1 1 66 GLU CD   C  65.715  -9.619   7.686 1.00 . A C . 66 GLU CD   1 1 
       11 17273 1 1 66 GLU CG   C  66.336  -8.239   7.906 1.00 . A C . 66 GLU CG   1 1 
       11 17274 1 1 66 GLU H    H  67.289  -6.064   7.781 1.00 . A C . 66 GLU H    1 1 
       11 17275 1 1 66 GLU HA   H  68.032  -6.888  10.567 1.00 . A C . 66 GLU HA   1 1 
       11 17276 1 1 66 GLU HB2  H  66.858  -9.017   9.839 1.00 . A C . 66 GLU HB2  1 1 
       11 17277 1 1 66 GLU HB3  H  65.821  -7.590   9.884 1.00 . A C . 66 GLU HB3  1 1 
       11 17278 1 1 66 GLU HG2  H  65.638  -7.476   7.593 1.00 . A C . 66 GLU HG2  1 1 
       11 17279 1 1 66 GLU HG3  H  67.243  -8.157   7.325 1.00 . A C . 66 GLU HG3  1 1 
       11 17280 1 1 66 GLU N    N  67.597  -5.959   8.706 1.00 . A C . 66 GLU N    1 1 
       11 17281 1 1 66 GLU O    O  69.175  -9.093   8.908 1.00 . A C . 66 GLU O    1 1 
       11 17282 1 1 66 GLU OE1  O  65.824 -10.445   8.578 1.00 . A C . 66 GLU OE1  1 1 
       11 17283 1 1 66 GLU OE2  O  65.143  -9.829   6.629 1.00 . A C . 66 GLU OE2  1 1 
       11 17284 1 1 67 ASP C    C  72.620  -6.951   8.472 1.00 . A C . 67 ASP C    1 1 
       11 17285 1 1 67 ASP CA   C  71.390  -7.790   8.111 1.00 . A C . 67 ASP CA   1 1 
       11 17286 1 1 67 ASP CB   C  71.195  -7.833   6.595 1.00 . A C . 67 ASP CB   1 1 
       11 17287 1 1 67 ASP CG   C  70.957  -6.416   6.072 1.00 . A C . 67 ASP CG   1 1 
       11 17288 1 1 67 ASP H    H  70.104  -6.171   8.719 1.00 . A C . 67 ASP H    1 1 
       11 17289 1 1 67 ASP HA   H  71.490  -8.792   8.498 1.00 . A C . 67 ASP HA   1 1 
       11 17290 1 1 67 ASP HB2  H  72.077  -8.247   6.129 1.00 . A C . 67 ASP HB2  1 1 
       11 17291 1 1 67 ASP HB3  H  70.340  -8.449   6.360 1.00 . A C . 67 ASP HB3  1 1 
       11 17292 1 1 67 ASP N    N  70.153  -7.146   8.641 1.00 . A C . 67 ASP N    1 1 
       11 17293 1 1 67 ASP O    O  73.687  -7.126   7.916 1.00 . A C . 67 ASP O    1 1 
       11 17294 1 1 67 ASP OD1  O  71.152  -5.483   6.836 1.00 . A C . 67 ASP OD1  1 1 
       11 17295 1 1 67 ASP OD2  O  70.584  -6.285   4.919 1.00 . A C . 67 ASP OD2  1 1 
       11 17296 1 1 68 GLY C    C  74.359  -4.695   8.538 1.00 . A C . 68 GLY C    1 1 
       11 17297 1 1 68 GLY CA   C  73.639  -5.194   9.792 1.00 . A C . 68 GLY CA   1 1 
       11 17298 1 1 68 GLY H    H  71.610  -5.918   9.833 1.00 . A C . 68 GLY H    1 1 
       11 17299 1 1 68 GLY HA2  H  73.287  -4.349  10.368 1.00 . A C . 68 GLY HA2  1 1 
       11 17300 1 1 68 GLY HA3  H  74.325  -5.775  10.389 1.00 . A C . 68 GLY HA3  1 1 
       11 17301 1 1 68 GLY N    N  72.479  -6.043   9.398 1.00 . A C . 68 GLY N    1 1 
       11 17302 1 1 68 GLY O    O  75.549  -4.447   8.551 1.00 . A C . 68 GLY O    1 1 
       11 17303 1 1 69 SER C    C  74.069  -2.557   6.031 1.00 . A C . 69 SER C    1 1 
       11 17304 1 1 69 SER CA   C  74.294  -4.062   6.199 1.00 . A C . 69 SER CA   1 1 
       11 17305 1 1 69 SER CB   C  73.604  -4.835   5.076 1.00 . A C . 69 SER CB   1 1 
       11 17306 1 1 69 SER H    H  72.690  -4.752   7.463 1.00 . A C . 69 SER H    1 1 
       11 17307 1 1 69 SER HA   H  75.348  -4.288   6.206 1.00 . A C . 69 SER HA   1 1 
       11 17308 1 1 69 SER HB2  H  74.085  -4.617   4.138 1.00 . A C . 69 SER HB2  1 1 
       11 17309 1 1 69 SER HB3  H  73.674  -5.896   5.275 1.00 . A C . 69 SER HB3  1 1 
       11 17310 1 1 69 SER HG   H  72.051  -4.185   4.099 1.00 . A C . 69 SER HG   1 1 
       11 17311 1 1 69 SER N    N  73.649  -4.546   7.453 1.00 . A C . 69 SER N    1 1 
       11 17312 1 1 69 SER O    O  75.001  -1.795   5.864 1.00 . A C . 69 SER O    1 1 
       11 17313 1 1 69 SER OG   O  72.239  -4.443   5.004 1.00 . A C . 69 SER OG   1 1 
       11 17314 1 1 70 GLY C    C  71.690  -0.449   4.673 1.00 . A C . 70 GLY C    1 1 
       11 17315 1 1 70 GLY CA   C  72.555  -0.668   5.915 1.00 . A C . 70 GLY CA   1 1 
       11 17316 1 1 70 GLY H    H  72.101  -2.755   6.208 1.00 . A C . 70 GLY H    1 1 
       11 17317 1 1 70 GLY HA2  H  72.031  -0.308   6.788 1.00 . A C . 70 GLY HA2  1 1 
       11 17318 1 1 70 GLY HA3  H  73.483  -0.129   5.804 1.00 . A C . 70 GLY HA3  1 1 
       11 17319 1 1 70 GLY N    N  72.839  -2.123   6.073 1.00 . A C . 70 GLY N    1 1 
       11 17320 1 1 70 GLY O    O  71.079   0.588   4.504 1.00 . A C . 70 GLY O    1 1 
       11 17321 1 1 71 THR C    C  69.513  -2.075   2.700 1.00 . A C . 71 THR C    1 1 
       11 17322 1 1 71 THR CA   C  70.808  -1.269   2.568 1.00 . A C . 71 THR CA   1 1 
       11 17323 1 1 71 THR CB   C  71.677  -1.829   1.441 1.00 . A C . 71 THR CB   1 1 
       11 17324 1 1 71 THR CG2  C  72.945  -0.982   1.304 1.00 . A C . 71 THR CG2  1 1 
       11 17325 1 1 71 THR H    H  72.134  -2.247   3.957 1.00 . A C . 71 THR H    1 1 
       11 17326 1 1 71 THR HA   H  70.589  -0.229   2.385 1.00 . A C . 71 THR HA   1 1 
       11 17327 1 1 71 THR HB   H  71.128  -1.799   0.514 1.00 . A C . 71 THR HB   1 1 
       11 17328 1 1 71 THR HG1  H  71.228  -3.696   1.750 1.00 . A C . 71 THR HG1  1 1 
       11 17329 1 1 71 THR HG21 H  73.054  -0.354   2.175 1.00 . A C . 71 THR HG21 1 1 
       11 17330 1 1 71 THR HG22 H  73.803  -1.632   1.220 1.00 . A C . 71 THR HG22 1 1 
       11 17331 1 1 71 THR HG23 H  72.872  -0.365   0.421 1.00 . A C . 71 THR HG23 1 1 
       11 17332 1 1 71 THR N    N  71.633  -1.419   3.801 1.00 . A C . 71 THR N    1 1 
       11 17333 1 1 71 THR O    O  69.320  -2.806   3.650 1.00 . A C . 71 THR O    1 1 
       11 17334 1 1 71 THR OG1  O  72.032  -3.172   1.743 1.00 . A C . 71 THR OG1  1 1 
       11 17335 1 1 72 VAL C    C  67.090  -3.465   0.525 1.00 . A C . 72 VAL C    1 1 
       11 17336 1 1 72 VAL CA   C  67.344  -2.711   1.832 1.00 . A C . 72 VAL CA   1 1 
       11 17337 1 1 72 VAL CB   C  66.266  -1.652   2.058 1.00 . A C . 72 VAL CB   1 1 
       11 17338 1 1 72 VAL CG1  C  64.883  -2.269   1.847 1.00 . A C . 72 VAL CG1  1 1 
       11 17339 1 1 72 VAL CG2  C  66.373  -1.126   3.490 1.00 . A C . 72 VAL CG2  1 1 
       11 17340 1 1 72 VAL H    H  68.794  -1.354   0.995 1.00 . A C . 72 VAL H    1 1 
       11 17341 1 1 72 VAL HA   H  67.366  -3.395   2.664 1.00 . A C . 72 VAL HA   1 1 
       11 17342 1 1 72 VAL HB   H  66.408  -0.838   1.363 1.00 . A C . 72 VAL HB   1 1 
       11 17343 1 1 72 VAL HG11 H  64.876  -2.828   0.923 1.00 . A C . 72 VAL HG11 1 1 
       11 17344 1 1 72 VAL HG12 H  64.654  -2.931   2.669 1.00 . A C . 72 VAL HG12 1 1 
       11 17345 1 1 72 VAL HG13 H  64.142  -1.485   1.798 1.00 . A C . 72 VAL HG13 1 1 
       11 17346 1 1 72 VAL HG21 H  67.414  -1.035   3.760 1.00 . A C . 72 VAL HG21 1 1 
       11 17347 1 1 72 VAL HG22 H  65.898  -0.158   3.554 1.00 . A C . 72 VAL HG22 1 1 
       11 17348 1 1 72 VAL HG23 H  65.884  -1.814   4.163 1.00 . A C . 72 VAL HG23 1 1 
       11 17349 1 1 72 VAL N    N  68.623  -1.948   1.754 1.00 . A C . 72 VAL N    1 1 
       11 17350 1 1 72 VAL O    O  67.401  -2.992  -0.550 1.00 . A C . 72 VAL O    1 1 
       11 17351 1 1 73 ASP C    C  64.745  -5.764  -0.682 1.00 . A C . 73 ASP C    1 1 
       11 17352 1 1 73 ASP CA   C  66.234  -5.423  -0.618 1.00 . A C . 73 ASP CA   1 1 
       11 17353 1 1 73 ASP CB   C  67.074  -6.696  -0.479 1.00 . A C . 73 ASP CB   1 1 
       11 17354 1 1 73 ASP CG   C  67.976  -6.856  -1.706 1.00 . A C . 73 ASP CG   1 1 
       11 17355 1 1 73 ASP H    H  66.274  -4.992   1.492 1.00 . A C . 73 ASP H    1 1 
       11 17356 1 1 73 ASP HA   H  66.534  -4.875  -1.497 1.00 . A C . 73 ASP HA   1 1 
       11 17357 1 1 73 ASP HB2  H  67.683  -6.629   0.409 1.00 . A C . 73 ASP HB2  1 1 
       11 17358 1 1 73 ASP HB3  H  66.419  -7.551  -0.403 1.00 . A C . 73 ASP HB3  1 1 
       11 17359 1 1 73 ASP N    N  66.519  -4.634   0.614 1.00 . A C . 73 ASP N    1 1 
       11 17360 1 1 73 ASP O    O  63.965  -5.324   0.138 1.00 . A C . 73 ASP O    1 1 
       11 17361 1 1 73 ASP OD1  O  67.919  -6.005  -2.577 1.00 . A C . 73 ASP OD1  1 1 
       11 17362 1 1 73 ASP OD2  O  68.710  -7.831  -1.753 1.00 . A C . 73 ASP OD2  1 1 
       11 17363 1 1 74 PHE C    C  62.472  -7.703  -0.510 1.00 . A C . 74 PHE C    1 1 
       11 17364 1 1 74 PHE CA   C  62.900  -6.912  -1.749 1.00 . A C . 74 PHE CA   1 1 
       11 17365 1 1 74 PHE CB   C  62.798  -7.779  -3.004 1.00 . A C . 74 PHE CB   1 1 
       11 17366 1 1 74 PHE CD1  C  60.341  -7.372  -3.396 1.00 . A C . 74 PHE CD1  1 1 
       11 17367 1 1 74 PHE CD2  C  61.106  -9.646  -3.054 1.00 . A C . 74 PHE CD2  1 1 
       11 17368 1 1 74 PHE CE1  C  59.027  -7.834  -3.536 1.00 . A C . 74 PHE CE1  1 1 
       11 17369 1 1 74 PHE CE2  C  59.792 -10.110  -3.194 1.00 . A C . 74 PHE CE2  1 1 
       11 17370 1 1 74 PHE CG   C  61.380  -8.278  -3.156 1.00 . A C . 74 PHE CG   1 1 
       11 17371 1 1 74 PHE CZ   C  58.753  -9.203  -3.435 1.00 . A C . 74 PHE CZ   1 1 
       11 17372 1 1 74 PHE H    H  64.985  -6.895  -2.297 1.00 . A C . 74 PHE H    1 1 
       11 17373 1 1 74 PHE HA   H  62.294  -6.027  -1.860 1.00 . A C . 74 PHE HA   1 1 
       11 17374 1 1 74 PHE HB2  H  63.067  -7.192  -3.869 1.00 . A C . 74 PHE HB2  1 1 
       11 17375 1 1 74 PHE HB3  H  63.467  -8.621  -2.916 1.00 . A C . 74 PHE HB3  1 1 
       11 17376 1 1 74 PHE HD1  H  60.553  -6.315  -3.475 1.00 . A C . 74 PHE HD1  1 1 
       11 17377 1 1 74 PHE HD2  H  61.907 -10.346  -2.868 1.00 . A C . 74 PHE HD2  1 1 
       11 17378 1 1 74 PHE HE1  H  58.225  -7.135  -3.722 1.00 . A C . 74 PHE HE1  1 1 
       11 17379 1 1 74 PHE HE2  H  59.580 -11.165  -3.116 1.00 . A C . 74 PHE HE2  1 1 
       11 17380 1 1 74 PHE HZ   H  57.739  -9.560  -3.542 1.00 . A C . 74 PHE HZ   1 1 
       11 17381 1 1 74 PHE N    N  64.342  -6.546  -1.646 1.00 . A C . 74 PHE N    1 1 
       11 17382 1 1 74 PHE O    O  61.302  -7.931  -0.280 1.00 . A C . 74 PHE O    1 1 
       11 17383 1 1 75 ASP C    C  62.764  -7.935   2.674 1.00 . A C . 75 ASP C    1 1 
       11 17384 1 1 75 ASP CA   C  63.063  -8.894   1.518 1.00 . A C . 75 ASP CA   1 1 
       11 17385 1 1 75 ASP CB   C  64.303  -9.737   1.827 1.00 . A C . 75 ASP CB   1 1 
       11 17386 1 1 75 ASP CG   C  63.918 -11.218   1.887 1.00 . A C . 75 ASP CG   1 1 
       11 17387 1 1 75 ASP H    H  64.353  -7.924   0.091 1.00 . A C . 75 ASP H    1 1 
       11 17388 1 1 75 ASP HA   H  62.216  -9.534   1.330 1.00 . A C . 75 ASP HA   1 1 
       11 17389 1 1 75 ASP HB2  H  65.040  -9.587   1.052 1.00 . A C . 75 ASP HB2  1 1 
       11 17390 1 1 75 ASP HB3  H  64.715  -9.436   2.778 1.00 . A C . 75 ASP HB3  1 1 
       11 17391 1 1 75 ASP N    N  63.415  -8.120   0.293 1.00 . A C . 75 ASP N    1 1 
       11 17392 1 1 75 ASP O    O  61.737  -8.023   3.317 1.00 . A C . 75 ASP O    1 1 
       11 17393 1 1 75 ASP OD1  O  62.766 -11.523   1.629 1.00 . A C . 75 ASP OD1  1 1 
       11 17394 1 1 75 ASP OD2  O  64.784 -12.021   2.191 1.00 . A C . 75 ASP OD2  1 1 
       11 17395 1 1 76 GLU C    C  62.448  -4.958   3.592 1.00 . A C . 76 GLU C    1 1 
       11 17396 1 1 76 GLU CA   C  63.418  -6.051   4.049 1.00 . A C . 76 GLU CA   1 1 
       11 17397 1 1 76 GLU CB   C  64.791  -5.454   4.356 1.00 . A C . 76 GLU CB   1 1 
       11 17398 1 1 76 GLU CD   C  67.189  -6.030   4.751 1.00 . A C . 76 GLU CD   1 1 
       11 17399 1 1 76 GLU CG   C  65.756  -6.567   4.766 1.00 . A C . 76 GLU CG   1 1 
       11 17400 1 1 76 GLU H    H  64.473  -6.961   2.406 1.00 . A C . 76 GLU H    1 1 
       11 17401 1 1 76 GLU HA   H  63.032  -6.559   4.919 1.00 . A C . 76 GLU HA   1 1 
       11 17402 1 1 76 GLU HB2  H  65.170  -4.953   3.476 1.00 . A C . 76 GLU HB2  1 1 
       11 17403 1 1 76 GLU HB3  H  64.702  -4.742   5.163 1.00 . A C . 76 GLU HB3  1 1 
       11 17404 1 1 76 GLU HG2  H  65.509  -6.910   5.761 1.00 . A C . 76 GLU HG2  1 1 
       11 17405 1 1 76 GLU HG3  H  65.675  -7.389   4.071 1.00 . A C . 76 GLU HG3  1 1 
       11 17406 1 1 76 GLU N    N  63.653  -7.017   2.939 1.00 . A C . 76 GLU N    1 1 
       11 17407 1 1 76 GLU O    O  61.667  -4.442   4.367 1.00 . A C . 76 GLU O    1 1 
       11 17408 1 1 76 GLU OE1  O  67.480  -5.199   3.907 1.00 . A C . 76 GLU OE1  1 1 
       11 17409 1 1 76 GLU OE2  O  67.969  -6.458   5.585 1.00 . A C . 76 GLU OE2  1 1 
       11 17410 1 1 77 PHE C    C  60.125  -3.895   2.162 1.00 . A C . 77 PHE C    1 1 
       11 17411 1 1 77 PHE CA   C  61.577  -3.544   1.827 1.00 . A C . 77 PHE CA   1 1 
       11 17412 1 1 77 PHE CB   C  61.790  -3.527   0.312 1.00 . A C . 77 PHE CB   1 1 
       11 17413 1 1 77 PHE CD1  C  59.492  -3.387  -0.713 1.00 . A C . 77 PHE CD1  1 1 
       11 17414 1 1 77 PHE CD2  C  60.833  -1.371  -0.576 1.00 . A C . 77 PHE CD2  1 1 
       11 17415 1 1 77 PHE CE1  C  58.461  -2.660  -1.317 1.00 . A C . 77 PHE CE1  1 1 
       11 17416 1 1 77 PHE CE2  C  59.801  -0.644  -1.180 1.00 . A C . 77 PHE CE2  1 1 
       11 17417 1 1 77 PHE CG   C  60.678  -2.744  -0.342 1.00 . A C . 77 PHE CG   1 1 
       11 17418 1 1 77 PHE CZ   C  58.614  -1.288  -1.551 1.00 . A C . 77 PHE CZ   1 1 
       11 17419 1 1 77 PHE H    H  63.131  -5.032   1.729 1.00 . A C . 77 PHE H    1 1 
       11 17420 1 1 77 PHE HA   H  61.839  -2.586   2.246 1.00 . A C . 77 PHE HA   1 1 
       11 17421 1 1 77 PHE HB2  H  62.739  -3.064   0.088 1.00 . A C . 77 PHE HB2  1 1 
       11 17422 1 1 77 PHE HB3  H  61.785  -4.539  -0.063 1.00 . A C . 77 PHE HB3  1 1 
       11 17423 1 1 77 PHE HD1  H  59.374  -4.446  -0.533 1.00 . A C . 77 PHE HD1  1 1 
       11 17424 1 1 77 PHE HD2  H  61.749  -0.874  -0.289 1.00 . A C . 77 PHE HD2  1 1 
       11 17425 1 1 77 PHE HE1  H  57.546  -3.156  -1.604 1.00 . A C . 77 PHE HE1  1 1 
       11 17426 1 1 77 PHE HE2  H  59.920   0.414  -1.361 1.00 . A C . 77 PHE HE2  1 1 
       11 17427 1 1 77 PHE HZ   H  57.818  -0.727  -2.017 1.00 . A C . 77 PHE HZ   1 1 
       11 17428 1 1 77 PHE N    N  62.494  -4.603   2.337 1.00 . A C . 77 PHE N    1 1 
       11 17429 1 1 77 PHE O    O  59.354  -3.055   2.582 1.00 . A C . 77 PHE O    1 1 
       11 17430 1 1 78 LEU C    C  58.023  -5.201   3.756 1.00 . A C . 78 LEU C    1 1 
       11 17431 1 1 78 LEU CA   C  58.343  -5.530   2.296 1.00 . A C . 78 LEU CA   1 1 
       11 17432 1 1 78 LEU CB   C  58.293  -7.041   2.064 1.00 . A C . 78 LEU CB   1 1 
       11 17433 1 1 78 LEU CD1  C  58.102  -8.836   0.338 1.00 . A C . 78 LEU CD1  1 1 
       11 17434 1 1 78 LEU CD2  C  56.937  -6.653   0.001 1.00 . A C . 78 LEU CD2  1 1 
       11 17435 1 1 78 LEU CG   C  58.191  -7.326   0.565 1.00 . A C . 78 LEU CG   1 1 
       11 17436 1 1 78 LEU H    H  60.382  -5.797   1.644 1.00 . A C . 78 LEU H    1 1 
       11 17437 1 1 78 LEU HA   H  57.652  -5.031   1.634 1.00 . A C . 78 LEU HA   1 1 
       11 17438 1 1 78 LEU HB2  H  59.190  -7.496   2.458 1.00 . A C . 78 LEU HB2  1 1 
       11 17439 1 1 78 LEU HB3  H  57.431  -7.453   2.565 1.00 . A C . 78 LEU HB3  1 1 
       11 17440 1 1 78 LEU HD11 H  58.196  -9.349   1.284 1.00 . A C . 78 LEU HD11 1 1 
       11 17441 1 1 78 LEU HD12 H  57.149  -9.078  -0.109 1.00 . A C . 78 LEU HD12 1 1 
       11 17442 1 1 78 LEU HD13 H  58.899  -9.148  -0.322 1.00 . A C . 78 LEU HD13 1 1 
       11 17443 1 1 78 LEU HD21 H  56.341  -6.264   0.813 1.00 . A C . 78 LEU HD21 1 1 
       11 17444 1 1 78 LEU HD22 H  57.226  -5.844  -0.653 1.00 . A C . 78 LEU HD22 1 1 
       11 17445 1 1 78 LEU HD23 H  56.360  -7.376  -0.555 1.00 . A C . 78 LEU HD23 1 1 
       11 17446 1 1 78 LEU HG   H  59.067  -6.937   0.065 1.00 . A C . 78 LEU HG   1 1 
       11 17447 1 1 78 LEU N    N  59.745  -5.132   1.983 1.00 . A C . 78 LEU N    1 1 
       11 17448 1 1 78 LEU O    O  57.023  -4.579   4.058 1.00 . A C . 78 LEU O    1 1 
       11 17449 1 1 79 VAL C    C  58.359  -3.817   6.290 1.00 . A C . 79 VAL C    1 1 
       11 17450 1 1 79 VAL CA   C  58.615  -5.314   6.103 1.00 . A C . 79 VAL CA   1 1 
       11 17451 1 1 79 VAL CB   C  59.895  -5.735   6.824 1.00 . A C . 79 VAL CB   1 1 
       11 17452 1 1 79 VAL CG1  C  59.761  -5.440   8.318 1.00 . A C . 79 VAL CG1  1 1 
       11 17453 1 1 79 VAL CG2  C  60.125  -7.235   6.620 1.00 . A C . 79 VAL CG2  1 1 
       11 17454 1 1 79 VAL H    H  59.670  -6.104   4.398 1.00 . A C . 79 VAL H    1 1 
       11 17455 1 1 79 VAL HA   H  57.779  -5.891   6.465 1.00 . A C . 79 VAL HA   1 1 
       11 17456 1 1 79 VAL HB   H  60.733  -5.182   6.422 1.00 . A C . 79 VAL HB   1 1 
       11 17457 1 1 79 VAL HG11 H  59.099  -4.600   8.461 1.00 . A C . 79 VAL HG11 1 1 
       11 17458 1 1 79 VAL HG12 H  59.356  -6.306   8.820 1.00 . A C . 79 VAL HG12 1 1 
       11 17459 1 1 79 VAL HG13 H  60.733  -5.207   8.729 1.00 . A C . 79 VAL HG13 1 1 
       11 17460 1 1 79 VAL HG21 H  59.261  -7.782   6.970 1.00 . A C . 79 VAL HG21 1 1 
       11 17461 1 1 79 VAL HG22 H  60.279  -7.436   5.571 1.00 . A C . 79 VAL HG22 1 1 
       11 17462 1 1 79 VAL HG23 H  60.997  -7.543   7.177 1.00 . A C . 79 VAL HG23 1 1 
       11 17463 1 1 79 VAL N    N  58.868  -5.608   4.663 1.00 . A C . 79 VAL N    1 1 
       11 17464 1 1 79 VAL O    O  57.712  -3.400   7.231 1.00 . A C . 79 VAL O    1 1 
       11 17465 1 1 80 MET C    C  57.186  -1.192   5.218 1.00 . A C . 80 MET C    1 1 
       11 17466 1 1 80 MET CA   C  58.647  -1.537   5.520 1.00 . A C . 80 MET CA   1 1 
       11 17467 1 1 80 MET CB   C  59.573  -0.914   4.474 1.00 . A C . 80 MET CB   1 1 
       11 17468 1 1 80 MET CE   C  60.182   1.078   2.329 1.00 . A C . 80 MET CE   1 1 
       11 17469 1 1 80 MET CG   C  60.059   0.449   4.969 1.00 . A C . 80 MET CG   1 1 
       11 17470 1 1 80 MET H    H  59.378  -3.366   4.647 1.00 . A C . 80 MET H    1 1 
       11 17471 1 1 80 MET HA   H  58.919  -1.196   6.506 1.00 . A C . 80 MET HA   1 1 
       11 17472 1 1 80 MET HB2  H  60.420  -1.563   4.312 1.00 . A C . 80 MET HB2  1 1 
       11 17473 1 1 80 MET HB3  H  59.034  -0.785   3.547 1.00 . A C . 80 MET HB3  1 1 
       11 17474 1 1 80 MET HE1  H  60.361   0.017   2.448 1.00 . A C . 80 MET HE1  1 1 
       11 17475 1 1 80 MET HE2  H  59.500   1.235   1.508 1.00 . A C . 80 MET HE2  1 1 
       11 17476 1 1 80 MET HE3  H  61.114   1.585   2.122 1.00 . A C . 80 MET HE3  1 1 
       11 17477 1 1 80 MET HG2  H  59.680   0.629   5.965 1.00 . A C . 80 MET HG2  1 1 
       11 17478 1 1 80 MET HG3  H  61.140   0.461   4.989 1.00 . A C . 80 MET HG3  1 1 
       11 17479 1 1 80 MET N    N  58.861  -3.007   5.399 1.00 . A C . 80 MET N    1 1 
       11 17480 1 1 80 MET O    O  56.679  -0.170   5.635 1.00 . A C . 80 MET O    1 1 
       11 17481 1 1 80 MET SD   S  59.462   1.741   3.851 1.00 . A C . 80 MET SD   1 1 
       11 17482 1 1 81 MET C    C  54.157  -2.601   5.047 1.00 . A C . 81 MET C    1 1 
       11 17483 1 1 81 MET CA   C  55.079  -1.757   4.163 1.00 . A C . 81 MET CA   1 1 
       11 17484 1 1 81 MET CB   C  54.927  -2.153   2.694 1.00 . A C . 81 MET CB   1 1 
       11 17485 1 1 81 MET CE   C  56.725   1.032   0.996 1.00 . A C . 81 MET CE   1 1 
       11 17486 1 1 81 MET CG   C  55.991  -1.435   1.861 1.00 . A C . 81 MET CG   1 1 
       11 17487 1 1 81 MET H    H  56.932  -2.856   4.164 1.00 . A C . 81 MET H    1 1 
       11 17488 1 1 81 MET HA   H  54.863  -0.708   4.286 1.00 . A C . 81 MET HA   1 1 
       11 17489 1 1 81 MET HB2  H  55.052  -3.222   2.595 1.00 . A C . 81 MET HB2  1 1 
       11 17490 1 1 81 MET HB3  H  53.946  -1.870   2.344 1.00 . A C . 81 MET HB3  1 1 
       11 17491 1 1 81 MET HE1  H  57.524   0.512   0.493 1.00 . A C . 81 MET HE1  1 1 
       11 17492 1 1 81 MET HE2  H  56.507   1.950   0.468 1.00 . A C . 81 MET HE2  1 1 
       11 17493 1 1 81 MET HE3  H  57.028   1.258   2.010 1.00 . A C . 81 MET HE3  1 1 
       11 17494 1 1 81 MET HG2  H  56.788  -1.099   2.507 1.00 . A C . 81 MET HG2  1 1 
       11 17495 1 1 81 MET HG3  H  56.389  -2.115   1.123 1.00 . A C . 81 MET HG3  1 1 
       11 17496 1 1 81 MET N    N  56.506  -2.037   4.492 1.00 . A C . 81 MET N    1 1 
       11 17497 1 1 81 MET O    O  52.952  -2.444   5.033 1.00 . A C . 81 MET O    1 1 
       11 17498 1 1 81 MET SD   S  55.246  -0.010   1.030 1.00 . A C . 81 MET SD   1 1 
       11 17499 1 1 82 VAL C    C  53.670  -3.661   8.058 1.00 . A C . 82 VAL C    1 1 
       11 17500 1 1 82 VAL CA   C  53.868  -4.346   6.704 1.00 . A C . 82 VAL CA   1 1 
       11 17501 1 1 82 VAL CB   C  54.652  -5.647   6.872 1.00 . A C . 82 VAL CB   1 1 
       11 17502 1 1 82 VAL CG1  C  53.764  -6.697   7.541 1.00 . A C . 82 VAL CG1  1 1 
       11 17503 1 1 82 VAL CG2  C  55.093  -6.157   5.498 1.00 . A C . 82 VAL CG2  1 1 
       11 17504 1 1 82 VAL H    H  55.687  -3.607   5.816 1.00 . A C . 82 VAL H    1 1 
       11 17505 1 1 82 VAL HA   H  52.916  -4.546   6.238 1.00 . A C . 82 VAL HA   1 1 
       11 17506 1 1 82 VAL HB   H  55.522  -5.467   7.487 1.00 . A C . 82 VAL HB   1 1 
       11 17507 1 1 82 VAL HG11 H  53.005  -6.204   8.132 1.00 . A C . 82 VAL HG11 1 1 
       11 17508 1 1 82 VAL HG12 H  53.291  -7.305   6.783 1.00 . A C . 82 VAL HG12 1 1 
       11 17509 1 1 82 VAL HG13 H  54.366  -7.325   8.181 1.00 . A C . 82 VAL HG13 1 1 
       11 17510 1 1 82 VAL HG21 H  54.618  -5.570   4.727 1.00 . A C . 82 VAL HG21 1 1 
       11 17511 1 1 82 VAL HG22 H  56.165  -6.068   5.409 1.00 . A C . 82 VAL HG22 1 1 
       11 17512 1 1 82 VAL HG23 H  54.808  -7.193   5.390 1.00 . A C . 82 VAL HG23 1 1 
       11 17513 1 1 82 VAL N    N  54.713  -3.495   5.818 1.00 . A C . 82 VAL N    1 1 
       11 17514 1 1 82 VAL O    O  52.591  -3.669   8.617 1.00 . A C . 82 VAL O    1 1 
       11 17515 1 1 83 ARG C    C  53.312  -1.512   9.925 1.00 . A C . 83 ARG C    1 1 
       11 17516 1 1 83 ARG CA   C  54.574  -2.379   9.903 1.00 . A C . 83 ARG CA   1 1 
       11 17517 1 1 83 ARG CB   C  55.828  -1.511  10.022 1.00 . A C . 83 ARG CB   1 1 
       11 17518 1 1 83 ARG CD   C  58.091  -1.365  11.075 1.00 . A C . 83 ARG CD   1 1 
       11 17519 1 1 83 ARG CG   C  56.929  -2.300  10.733 1.00 . A C . 83 ARG CG   1 1 
       11 17520 1 1 83 ARG CZ   C  57.411  -1.431  13.398 1.00 . A C . 83 ARG CZ   1 1 
       11 17521 1 1 83 ARG H    H  55.565  -3.069   8.117 1.00 . A C . 83 ARG H    1 1 
       11 17522 1 1 83 ARG HA   H  54.550  -3.101  10.704 1.00 . A C . 83 ARG HA   1 1 
       11 17523 1 1 83 ARG HB2  H  56.165  -1.230   9.034 1.00 . A C . 83 ARG HB2  1 1 
       11 17524 1 1 83 ARG HB3  H  55.598  -0.623  10.590 1.00 . A C . 83 ARG HB3  1 1 
       11 17525 1 1 83 ARG HD2  H  58.960  -1.614  10.481 1.00 . A C . 83 ARG HD2  1 1 
       11 17526 1 1 83 ARG HD3  H  57.806  -0.336  10.916 1.00 . A C . 83 ARG HD3  1 1 
       11 17527 1 1 83 ARG HE   H  59.253  -1.888  12.811 1.00 . A C . 83 ARG HE   1 1 
       11 17528 1 1 83 ARG HG2  H  56.534  -2.730  11.642 1.00 . A C . 83 ARG HG2  1 1 
       11 17529 1 1 83 ARG HG3  H  57.283  -3.089  10.086 1.00 . A C . 83 ARG HG3  1 1 
       11 17530 1 1 83 ARG HH11 H  56.968   0.423  12.785 1.00 . A C . 83 ARG HH11 1 1 
       11 17531 1 1 83 ARG HH12 H  56.017  -0.178  14.103 1.00 . A C . 83 ARG HH12 1 1 
       11 17532 1 1 83 ARG HH21 H  57.633  -3.243  14.218 1.00 . A C . 83 ARG HH21 1 1 
       11 17533 1 1 83 ARG HH22 H  56.397  -2.251  14.917 1.00 . A C . 83 ARG HH22 1 1 
       11 17534 1 1 83 ARG N    N  54.703  -3.065   8.586 1.00 . A C . 83 ARG N    1 1 
       11 17535 1 1 83 ARG NE   N  58.362  -1.602  12.520 1.00 . A C . 83 ARG NE   1 1 
       11 17536 1 1 83 ARG NH1  N  56.747  -0.308  13.432 1.00 . A C . 83 ARG NH1  1 1 
       11 17537 1 1 83 ARG NH2  N  57.124  -2.383  14.243 1.00 . A C . 83 ARG NH2  1 1 
       11 17538 1 1 83 ARG O    O  52.651  -1.389  10.937 1.00 . A C . 83 ARG O    1 1 
       11 17539 1 1 84 CYS C    C  50.540  -0.886   8.344 1.00 . A C . 84 CYS C    1 1 
       11 17540 1 1 84 CYS CA   C  51.752  -0.056   8.777 1.00 . A C . 84 CYS CA   1 1 
       11 17541 1 1 84 CYS CB   C  52.058   1.027   7.742 1.00 . A C . 84 CYS CB   1 1 
       11 17542 1 1 84 CYS H    H  53.519  -1.023   8.011 1.00 . A C . 84 CYS H    1 1 
       11 17543 1 1 84 CYS HA   H  51.575   0.396   9.742 1.00 . A C . 84 CYS HA   1 1 
       11 17544 1 1 84 CYS HB2  H  51.228   1.716   7.685 1.00 . A C . 84 CYS HB2  1 1 
       11 17545 1 1 84 CYS HB3  H  52.951   1.562   8.031 1.00 . A C . 84 CYS HB3  1 1 
       11 17546 1 1 84 CYS HG   H  53.051   0.700   5.698 1.00 . A C . 84 CYS HG   1 1 
       11 17547 1 1 84 CYS N    N  52.973  -0.911   8.817 1.00 . A C . 84 CYS N    1 1 
       11 17548 1 1 84 CYS O    O  49.718  -0.444   7.567 1.00 . A C . 84 CYS O    1 1 
       11 17549 1 1 84 CYS SG   S  52.314   0.257   6.123 1.00 . A C . 84 CYS SG   1 1 
       11 17550 1 1 85 MET C    C  48.105  -2.727   9.435 1.00 . A C . 85 MET C    1 1 
       11 17551 1 1 85 MET CA   C  49.267  -2.945   8.461 1.00 . A C . 85 MET CA   1 1 
       11 17552 1 1 85 MET CB   C  49.789  -4.378   8.560 1.00 . A C . 85 MET CB   1 1 
       11 17553 1 1 85 MET CE   C  50.244  -5.039   4.542 1.00 . A C . 85 MET CE   1 1 
       11 17554 1 1 85 MET CG   C  50.443  -4.778   7.236 1.00 . A C . 85 MET CG   1 1 
       11 17555 1 1 85 MET H    H  51.100  -2.425   9.468 1.00 . A C . 85 MET H    1 1 
       11 17556 1 1 85 MET HA   H  48.957  -2.734   7.450 1.00 . A C . 85 MET HA   1 1 
       11 17557 1 1 85 MET HB2  H  50.517  -4.442   9.356 1.00 . A C . 85 MET HB2  1 1 
       11 17558 1 1 85 MET HB3  H  48.968  -5.047   8.769 1.00 . A C . 85 MET HB3  1 1 
       11 17559 1 1 85 MET HE1  H  51.206  -4.631   4.822 1.00 . A C . 85 MET HE1  1 1 
       11 17560 1 1 85 MET HE2  H  50.369  -6.043   4.162 1.00 . A C . 85 MET HE2  1 1 
       11 17561 1 1 85 MET HE3  H  49.803  -4.419   3.778 1.00 . A C . 85 MET HE3  1 1 
       11 17562 1 1 85 MET HG2  H  51.092  -3.982   6.900 1.00 . A C . 85 MET HG2  1 1 
       11 17563 1 1 85 MET HG3  H  51.022  -5.678   7.378 1.00 . A C . 85 MET HG3  1 1 
       11 17564 1 1 85 MET N    N  50.425  -2.086   8.843 1.00 . A C . 85 MET N    1 1 
       11 17565 1 1 85 MET O    O  47.226  -3.557   9.563 1.00 . A C . 85 MET O    1 1 
       11 17566 1 1 85 MET SD   S  49.162  -5.076   5.992 1.00 . A C . 85 MET SD   1 1 
       11 17567 1 1 86 LYS C    C  46.294  -0.032  10.739 1.00 . A C . 86 LYS C    1 1 
       11 17568 1 1 86 LYS CA   C  46.994  -1.349  11.089 1.00 . A C . 86 LYS CA   1 1 
       11 17569 1 1 86 LYS CB   C  47.682  -1.247  12.450 1.00 . A C . 86 LYS CB   1 1 
       11 17570 1 1 86 LYS CD   C  46.891  -1.740  14.769 1.00 . A C . 86 LYS CD   1 1 
       11 17571 1 1 86 LYS CE   C  45.643  -2.571  15.073 1.00 . A C . 86 LYS CE   1 1 
       11 17572 1 1 86 LYS CG   C  46.649  -0.888  13.521 1.00 . A C . 86 LYS CG   1 1 
       11 17573 1 1 86 LYS H    H  48.816  -0.964  10.006 1.00 . A C . 86 LYS H    1 1 
       11 17574 1 1 86 LYS HA   H  46.287  -2.163  11.093 1.00 . A C . 86 LYS HA   1 1 
       11 17575 1 1 86 LYS HB2  H  48.139  -2.195  12.694 1.00 . A C . 86 LYS HB2  1 1 
       11 17576 1 1 86 LYS HB3  H  48.440  -0.480  12.414 1.00 . A C . 86 LYS HB3  1 1 
       11 17577 1 1 86 LYS HD2  H  47.731  -2.398  14.597 1.00 . A C . 86 LYS HD2  1 1 
       11 17578 1 1 86 LYS HD3  H  47.106  -1.095  15.608 1.00 . A C . 86 LYS HD3  1 1 
       11 17579 1 1 86 LYS HE2  H  44.856  -2.336  14.370 1.00 . A C . 86 LYS HE2  1 1 
       11 17580 1 1 86 LYS HE3  H  45.874  -3.624  15.041 1.00 . A C . 86 LYS HE3  1 1 
       11 17581 1 1 86 LYS HG2  H  46.742   0.158  13.774 1.00 . A C . 86 LYS HG2  1 1 
       11 17582 1 1 86 LYS HG3  H  45.656  -1.082  13.143 1.00 . A C . 86 LYS HG3  1 1 
       11 17583 1 1 86 LYS HZ1  H  46.028  -2.376  17.109 1.00 . A C . 86 LYS HZ1  1 1 
       11 17584 1 1 86 LYS HZ2  H  45.029  -1.162  16.475 1.00 . A C . 86 LYS HZ2  1 1 
       11 17585 1 1 86 LYS HZ3  H  44.405  -2.720  16.740 1.00 . A C . 86 LYS HZ3  1 1 
       11 17586 1 1 86 LYS N    N  48.096  -1.619  10.123 1.00 . A C . 86 LYS N    1 1 
       11 17587 1 1 86 LYS NZ   N  45.246  -2.178  16.453 1.00 . A C . 86 LYS NZ   1 1 
       11 17588 1 1 86 LYS O    O  46.795   1.040  11.016 1.00 . A C . 86 LYS O    1 1 
       11 17589 1 1 87 ASP C    C  42.990   1.118  10.336 1.00 . A C . 87 ASP C    1 1 
       11 17590 1 1 87 ASP CA   C  44.412   1.145   9.766 1.00 . A C . 87 ASP CA   1 1 
       11 17591 1 1 87 ASP CB   C  44.375   1.148   8.237 1.00 . A C . 87 ASP CB   1 1 
       11 17592 1 1 87 ASP CG   C  43.983  -0.242   7.732 1.00 . A C . 87 ASP CG   1 1 
       11 17593 1 1 87 ASP H    H  44.753  -0.978   9.920 1.00 . A C . 87 ASP H    1 1 
       11 17594 1 1 87 ASP HA   H  44.944   2.012  10.122 1.00 . A C . 87 ASP HA   1 1 
       11 17595 1 1 87 ASP HB2  H  43.650   1.873   7.896 1.00 . A C . 87 ASP HB2  1 1 
       11 17596 1 1 87 ASP HB3  H  45.351   1.407   7.854 1.00 . A C . 87 ASP HB3  1 1 
       11 17597 1 1 87 ASP N    N  45.140  -0.104  10.133 1.00 . A C . 87 ASP N    1 1 
       11 17598 1 1 87 ASP O    O  42.021   1.253   9.617 1.00 . A C . 87 ASP O    1 1 
       11 17599 1 1 87 ASP OD1  O  43.335  -0.959   8.476 1.00 . A C . 87 ASP OD1  1 1 
       11 17600 1 1 87 ASP OD2  O  44.338  -0.566   6.611 1.00 . A C . 87 ASP OD2  1 1 
       11 17601 1 1 88 ASP C    C  40.688  -0.248  11.651 1.00 . A C . 88 ASP C    1 1 
       11 17602 1 1 88 ASP CA   C  41.501   0.911  12.235 1.00 . A C . 88 ASP CA   1 1 
       11 17603 1 1 88 ASP CB   C  40.866   2.253  11.866 1.00 . A C . 88 ASP CB   1 1 
       11 17604 1 1 88 ASP CG   C  39.642   2.501  12.749 1.00 . A C . 88 ASP CG   1 1 
       11 17605 1 1 88 ASP H    H  43.654   0.839  12.187 1.00 . A C . 88 ASP H    1 1 
       11 17606 1 1 88 ASP HA   H  41.572   0.818  13.307 1.00 . A C . 88 ASP HA   1 1 
       11 17607 1 1 88 ASP HB2  H  41.587   3.043  12.016 1.00 . A C . 88 ASP HB2  1 1 
       11 17608 1 1 88 ASP HB3  H  40.563   2.235  10.829 1.00 . A C . 88 ASP HB3  1 1 
       11 17609 1 1 88 ASP N    N  42.859   0.945  11.622 1.00 . A C . 88 ASP N    1 1 
       11 17610 1 1 88 ASP O    O  40.634  -0.439  10.452 1.00 . A C . 88 ASP O    1 1 
       11 17611 1 1 88 ASP OD1  O  39.550   1.872  13.790 1.00 . A C . 88 ASP OD1  1 1 
       11 17612 1 1 88 ASP OD2  O  38.817   3.315  12.369 1.00 . A C . 88 ASP OD2  1 1 
       11 17613 1 1 89 SER C    C  38.119  -1.665  11.081 1.00 . A C . 89 SER C    1 1 
       11 17614 1 1 89 SER CA   C  39.252  -2.172  11.976 1.00 . A C . 89 SER CA   1 1 
       11 17615 1 1 89 SER CB   C  38.688  -2.848  13.226 1.00 . A C . 89 SER CB   1 1 
       11 17616 1 1 89 SER H    H  40.115  -0.857  13.451 1.00 . A C . 89 SER H    1 1 
       11 17617 1 1 89 SER HA   H  39.880  -2.862  11.436 1.00 . A C . 89 SER HA   1 1 
       11 17618 1 1 89 SER HB2  H  38.213  -2.112  13.852 1.00 . A C . 89 SER HB2  1 1 
       11 17619 1 1 89 SER HB3  H  37.959  -3.592  12.932 1.00 . A C . 89 SER HB3  1 1 
       11 17620 1 1 89 SER HG   H  40.295  -2.767  14.319 1.00 . A C . 89 SER HG   1 1 
       11 17621 1 1 89 SER N    N  40.058  -1.027  12.488 1.00 . A C . 89 SER N    1 1 
       11 17622 1 1 89 SER O    O  37.106  -1.248  11.619 1.00 . A C . 89 SER O    1 1 
       11 17623 1 1 89 SER OXT  O  38.282  -1.702   9.873 1.00 . A C . 89 SER OXT  1 1 
       11 17624 1 1 89 SER OG   O  39.748  -3.462  13.946 1.00 . A C . 89 SER OG   1 1 
       11 17625 2 2  1 ARG C    C  55.221   3.989   6.223 1.00 . B I .  1 ARG C    1 1 
       11 17626 2 2  1 ARG CA   C  55.397   2.992   7.371 1.00 . B I .  1 ARG CA   1 1 
       11 17627 2 2  1 ARG CB   C  54.773   3.538   8.657 1.00 . B I .  1 ARG CB   1 1 
       11 17628 2 2  1 ARG CD   C  55.473   5.078  10.497 1.00 . B I .  1 ARG CD   1 1 
       11 17629 2 2  1 ARG CG   C  55.378   4.907   8.979 1.00 . B I .  1 ARG CG   1 1 
       11 17630 2 2  1 ARG CZ   C  53.279   6.015  10.926 1.00 . B I .  1 ARG CZ   1 1 
       11 17631 2 2  1 ARG H1   H  57.372   3.658   7.366 1.00 . B I .  1 ARG H1   1 1 
       11 17632 2 2  1 ARG H2   H  56.965   2.708   8.715 1.00 . B I .  1 ARG H2   1 1 
       11 17633 2 2  1 ARG H3   H  57.209   1.978   7.200 1.00 . B I .  1 ARG H3   1 1 
       11 17634 2 2  1 ARG HA   H  54.951   2.044   7.119 1.00 . B I .  1 ARG HA   1 1 
       11 17635 2 2  1 ARG HB2  H  53.705   3.639   8.522 1.00 . B I .  1 ARG HB2  1 1 
       11 17636 2 2  1 ARG HB3  H  54.971   2.860   9.471 1.00 . B I .  1 ARG HB3  1 1 
       11 17637 2 2  1 ARG HD2  H  56.080   4.290  10.925 1.00 . B I .  1 ARG HD2  1 1 
       11 17638 2 2  1 ARG HD3  H  55.882   6.046  10.742 1.00 . B I .  1 ARG HD3  1 1 
       11 17639 2 2  1 ARG HE   H  53.736   4.129  11.346 1.00 . B I .  1 ARG HE   1 1 
       11 17640 2 2  1 ARG HG2  H  56.365   4.976   8.544 1.00 . B I .  1 ARG HG2  1 1 
       11 17641 2 2  1 ARG HG3  H  54.750   5.684   8.570 1.00 . B I .  1 ARG HG3  1 1 
       11 17642 2 2  1 ARG HH11 H  54.565   7.134   9.875 1.00 . B I .  1 ARG HH11 1 1 
       11 17643 2 2  1 ARG HH12 H  53.057   7.891  10.265 1.00 . B I .  1 ARG HH12 1 1 
       11 17644 2 2  1 ARG HH21 H  51.804   5.140  11.960 1.00 . B I .  1 ARG HH21 1 1 
       11 17645 2 2  1 ARG HH22 H  51.495   6.764  11.442 1.00 . B I .  1 ARG HH22 1 1 
       11 17646 2 2  1 ARG N    N  56.845   2.821   7.687 1.00 . B I .  1 ARG N    1 1 
       11 17647 2 2  1 ARG NE   N  54.069   4.977  10.983 1.00 . B I .  1 ARG NE   1 1 
       11 17648 2 2  1 ARG NH1  N  53.664   7.098  10.307 1.00 . B I .  1 ARG NH1  1 1 
       11 17649 2 2  1 ARG NH2  N  52.100   5.969  11.486 1.00 . B I .  1 ARG NH2  1 1 
       11 17650 2 2  1 ARG O    O  55.048   5.172   6.436 1.00 . B I .  1 ARG O    1 1 
       11 17651 2 2  2 ILE C    C  53.677   4.340   3.290 1.00 . B I .  2 ILE C    1 1 
       11 17652 2 2  2 ILE CA   C  55.101   4.438   3.844 1.00 . B I .  2 ILE CA   1 1 
       11 17653 2 2  2 ILE CB   C  56.112   3.949   2.808 1.00 . B I .  2 ILE CB   1 1 
       11 17654 2 2  2 ILE CD1  C  57.876   5.457   3.737 1.00 . B I .  2 ILE CD1  1 1 
       11 17655 2 2  2 ILE CG1  C  57.521   4.007   3.404 1.00 . B I .  2 ILE CG1  1 1 
       11 17656 2 2  2 ILE CG2  C  56.046   4.842   1.568 1.00 . B I .  2 ILE CG2  1 1 
       11 17657 2 2  2 ILE H    H  55.406   2.561   4.856 1.00 . B I .  2 ILE H    1 1 
       11 17658 2 2  2 ILE HA   H  55.326   5.453   4.130 1.00 . B I .  2 ILE HA   1 1 
       11 17659 2 2  2 ILE HB   H  55.877   2.931   2.531 1.00 . B I .  2 ILE HB   1 1 
       11 17660 2 2  2 ILE HD11 H  57.538   6.102   2.940 1.00 . B I .  2 ILE HD11 1 1 
       11 17661 2 2  2 ILE HD12 H  57.395   5.744   4.660 1.00 . B I .  2 ILE HD12 1 1 
       11 17662 2 2  2 ILE HD13 H  58.946   5.550   3.845 1.00 . B I .  2 ILE HD13 1 1 
       11 17663 2 2  2 ILE HG12 H  57.554   3.411   4.307 1.00 . B I .  2 ILE HG12 1 1 
       11 17664 2 2  2 ILE HG13 H  58.231   3.619   2.690 1.00 . B I .  2 ILE HG13 1 1 
       11 17665 2 2  2 ILE HG21 H  55.935   5.872   1.871 1.00 . B I .  2 ILE HG21 1 1 
       11 17666 2 2  2 ILE HG22 H  56.954   4.731   0.995 1.00 . B I .  2 ILE HG22 1 1 
       11 17667 2 2  2 ILE HG23 H  55.200   4.553   0.961 1.00 . B I .  2 ILE HG23 1 1 
       11 17668 2 2  2 ILE N    N  55.265   3.518   5.006 1.00 . B I .  2 ILE N    1 1 
       11 17669 2 2  2 ILE O    O  53.407   4.734   2.173 1.00 . B I .  2 ILE O    1 1 
       11 17670 2 2  3 SER C    C  51.336   3.012   2.205 1.00 . B I .  3 SER C    1 1 
       11 17671 2 2  3 SER CA   C  51.360   3.692   3.577 1.00 . B I .  3 SER CA   1 1 
       11 17672 2 2  3 SER CB   C  50.849   5.128   3.474 1.00 . B I .  3 SER CB   1 1 
       11 17673 2 2  3 SER H    H  53.002   3.504   4.960 1.00 . B I .  3 SER H    1 1 
       11 17674 2 2  3 SER HA   H  50.764   3.138   4.284 1.00 . B I .  3 SER HA   1 1 
       11 17675 2 2  3 SER HB2  H  50.564   5.481   4.450 1.00 . B I .  3 SER HB2  1 1 
       11 17676 2 2  3 SER HB3  H  51.634   5.762   3.081 1.00 . B I .  3 SER HB3  1 1 
       11 17677 2 2  3 SER HG   H  48.931   5.224   3.161 1.00 . B I .  3 SER HG   1 1 
       11 17678 2 2  3 SER N    N  52.765   3.816   4.062 1.00 . B I .  3 SER N    1 1 
       11 17679 2 2  3 SER O    O  52.356   2.604   1.688 1.00 . B I .  3 SER O    1 1 
       11 17680 2 2  3 SER OG   O  49.717   5.164   2.614 1.00 . B I .  3 SER OG   1 1 
       11 17681 2 2  4 ALA C    C  49.565   3.213  -0.768 1.00 . B I .  4 ALA C    1 1 
       11 17682 2 2  4 ALA CA   C  50.095   2.227   0.279 1.00 . B I .  4 ALA CA   1 1 
       11 17683 2 2  4 ALA CB   C  49.115   1.070   0.469 1.00 . B I .  4 ALA CB   1 1 
       11 17684 2 2  4 ALA H    H  49.368   3.219   2.050 1.00 . B I .  4 ALA H    1 1 
       11 17685 2 2  4 ALA HA   H  51.060   1.848  -0.015 1.00 . B I .  4 ALA HA   1 1 
       11 17686 2 2  4 ALA HB1  H  48.730   1.087   1.478 1.00 . B I .  4 ALA HB1  1 1 
       11 17687 2 2  4 ALA HB2  H  48.299   1.170  -0.230 1.00 . B I .  4 ALA HB2  1 1 
       11 17688 2 2  4 ALA HB3  H  49.626   0.134   0.295 1.00 . B I .  4 ALA HB3  1 1 
       11 17689 2 2  4 ALA N    N  50.180   2.884   1.615 1.00 . B I .  4 ALA N    1 1 
       11 17690 2 2  4 ALA O    O  50.077   3.299  -1.867 1.00 . B I .  4 ALA O    1 1 
       11 17691 2 2  5 ASP C    C  48.809   6.219  -1.424 1.00 . B I .  5 ASP C    1 1 
       11 17692 2 2  5 ASP CA   C  47.982   4.929  -1.419 1.00 . B I .  5 ASP CA   1 1 
       11 17693 2 2  5 ASP CB   C  46.559   5.206  -0.929 1.00 . B I .  5 ASP CB   1 1 
       11 17694 2 2  5 ASP CG   C  45.634   4.072  -1.377 1.00 . B I .  5 ASP CG   1 1 
       11 17695 2 2  5 ASP H    H  48.142   3.869   0.452 1.00 . B I .  5 ASP H    1 1 
       11 17696 2 2  5 ASP HA   H  47.954   4.497  -2.406 1.00 . B I .  5 ASP HA   1 1 
       11 17697 2 2  5 ASP HB2  H  46.556   5.269   0.149 1.00 . B I .  5 ASP HB2  1 1 
       11 17698 2 2  5 ASP HB3  H  46.209   6.138  -1.347 1.00 . B I .  5 ASP HB3  1 1 
       11 17699 2 2  5 ASP N    N  48.543   3.954  -0.438 1.00 . B I .  5 ASP N    1 1 
       11 17700 2 2  5 ASP O    O  49.185   6.723  -2.464 1.00 . B I .  5 ASP O    1 1 
       11 17701 2 2  5 ASP OD1  O  45.536   3.094  -0.655 1.00 . B I .  5 ASP OD1  1 1 
       11 17702 2 2  5 ASP OD2  O  45.037   4.202  -2.433 1.00 . B I .  5 ASP OD2  1 1 
       11 17703 2 2  6 ALA C    C  51.096   7.943  -1.146 1.00 . B I .  6 ALA C    1 1 
       11 17704 2 2  6 ALA CA   C  49.890   8.019  -0.206 1.00 . B I .  6 ALA CA   1 1 
       11 17705 2 2  6 ALA CB   C  50.353   8.121   1.246 1.00 . B I .  6 ALA CB   1 1 
       11 17706 2 2  6 ALA H    H  48.777   6.338   0.557 1.00 . B I .  6 ALA H    1 1 
       11 17707 2 2  6 ALA HA   H  49.273   8.868  -0.455 1.00 . B I .  6 ALA HA   1 1 
       11 17708 2 2  6 ALA HB1  H  49.802   7.415   1.849 1.00 . B I .  6 ALA HB1  1 1 
       11 17709 2 2  6 ALA HB2  H  51.409   7.898   1.304 1.00 . B I .  6 ALA HB2  1 1 
       11 17710 2 2  6 ALA HB3  H  50.176   9.122   1.611 1.00 . B I .  6 ALA HB3  1 1 
       11 17711 2 2  6 ALA N    N  49.092   6.759  -0.270 1.00 . B I .  6 ALA N    1 1 
       11 17712 2 2  6 ALA O    O  51.420   8.894  -1.831 1.00 . B I .  6 ALA O    1 1 
       11 17713 2 2  7 MET C    C  52.516   6.470  -3.520 1.00 . B I .  7 MET C    1 1 
       11 17714 2 2  7 MET CA   C  52.958   6.706  -2.074 1.00 . B I .  7 MET CA   1 1 
       11 17715 2 2  7 MET CB   C  53.737   5.503  -1.544 1.00 . B I .  7 MET CB   1 1 
       11 17716 2 2  7 MET CE   C  57.255   4.228  -3.230 1.00 . B I .  7 MET CE   1 1 
       11 17717 2 2  7 MET CG   C  55.164   5.540  -2.094 1.00 . B I .  7 MET CG   1 1 
       11 17718 2 2  7 MET H    H  51.500   6.072  -0.618 1.00 . B I .  7 MET H    1 1 
       11 17719 2 2  7 MET HA   H  53.565   7.594  -2.008 1.00 . B I .  7 MET HA   1 1 
       11 17720 2 2  7 MET HB2  H  53.765   5.539  -0.464 1.00 . B I .  7 MET HB2  1 1 
       11 17721 2 2  7 MET HB3  H  53.254   4.592  -1.861 1.00 . B I .  7 MET HB3  1 1 
       11 17722 2 2  7 MET HE1  H  57.320   5.293  -3.390 1.00 . B I .  7 MET HE1  1 1 
       11 17723 2 2  7 MET HE2  H  58.154   3.885  -2.735 1.00 . B I .  7 MET HE2  1 1 
       11 17724 2 2  7 MET HE3  H  57.151   3.729  -4.184 1.00 . B I .  7 MET HE3  1 1 
       11 17725 2 2  7 MET HG2  H  55.160   5.983  -3.078 1.00 . B I .  7 MET HG2  1 1 
       11 17726 2 2  7 MET HG3  H  55.788   6.129  -1.437 1.00 . B I .  7 MET HG3  1 1 
       11 17727 2 2  7 MET N    N  51.771   6.827  -1.181 1.00 . B I .  7 MET N    1 1 
       11 17728 2 2  7 MET O    O  53.063   7.039  -4.446 1.00 . B I .  7 MET O    1 1 
       11 17729 2 2  7 MET SD   S  55.819   3.855  -2.194 1.00 . B I .  7 MET SD   1 1 
       11 17730 2 2  8 MET C    C  50.372   6.608  -5.689 1.00 . B I .  8 MET C    1 1 
       11 17731 2 2  8 MET CA   C  51.065   5.369  -5.115 1.00 . B I .  8 MET CA   1 1 
       11 17732 2 2  8 MET CB   C  50.076   4.210  -4.986 1.00 . B I .  8 MET CB   1 1 
       11 17733 2 2  8 MET CE   C  53.119   3.084  -4.002 1.00 . B I .  8 MET CE   1 1 
       11 17734 2 2  8 MET CG   C  50.774   2.901  -5.362 1.00 . B I .  8 MET CG   1 1 
       11 17735 2 2  8 MET H    H  51.105   5.187  -2.968 1.00 . B I .  8 MET H    1 1 
       11 17736 2 2  8 MET HA   H  51.893   5.078  -5.742 1.00 . B I .  8 MET HA   1 1 
       11 17737 2 2  8 MET HB2  H  49.722   4.151  -3.967 1.00 . B I .  8 MET HB2  1 1 
       11 17738 2 2  8 MET HB3  H  49.241   4.374  -5.650 1.00 . B I .  8 MET HB3  1 1 
       11 17739 2 2  8 MET HE1  H  52.938   4.078  -4.388 1.00 . B I .  8 MET HE1  1 1 
       11 17740 2 2  8 MET HE2  H  53.561   3.156  -3.022 1.00 . B I .  8 MET HE2  1 1 
       11 17741 2 2  8 MET HE3  H  53.793   2.553  -4.661 1.00 . B I .  8 MET HE3  1 1 
       11 17742 2 2  8 MET HG2  H  50.048   2.207  -5.759 1.00 . B I .  8 MET HG2  1 1 
       11 17743 2 2  8 MET HG3  H  51.529   3.098  -6.110 1.00 . B I .  8 MET HG3  1 1 
       11 17744 2 2  8 MET N    N  51.533   5.637  -3.726 1.00 . B I .  8 MET N    1 1 
       11 17745 2 2  8 MET O    O  50.164   6.719  -6.881 1.00 . B I .  8 MET O    1 1 
       11 17746 2 2  8 MET SD   S  51.552   2.186  -3.893 1.00 . B I .  8 MET SD   1 1 
       11 17747 2 2  9 GLN C    C  50.381   9.798  -5.808 1.00 . B I .  9 GLN C    1 1 
       11 17748 2 2  9 GLN CA   C  49.337   8.774  -5.352 1.00 . B I .  9 GLN CA   1 1 
       11 17749 2 2  9 GLN CB   C  48.545   9.307  -4.157 1.00 . B I .  9 GLN CB   1 1 
       11 17750 2 2  9 GLN CD   C  46.166   9.660  -4.838 1.00 . B I .  9 GLN CD   1 1 
       11 17751 2 2  9 GLN CG   C  47.142   8.696  -4.160 1.00 . B I .  9 GLN CG   1 1 
       11 17752 2 2  9 GLN H    H  50.191   7.436  -3.892 1.00 . B I .  9 GLN H    1 1 
       11 17753 2 2  9 GLN HA   H  48.666   8.533  -6.161 1.00 . B I .  9 GLN HA   1 1 
       11 17754 2 2  9 GLN HB2  H  49.053   9.040  -3.241 1.00 . B I .  9 GLN HB2  1 1 
       11 17755 2 2  9 GLN HB3  H  48.467  10.382  -4.227 1.00 . B I .  9 GLN HB3  1 1 
       11 17756 2 2  9 GLN HE21 H  45.041   8.213  -5.600 1.00 . B I .  9 GLN HE21 1 1 
       11 17757 2 2  9 GLN HE22 H  44.533   9.792  -5.959 1.00 . B I .  9 GLN HE22 1 1 
       11 17758 2 2  9 GLN HG2  H  47.159   7.760  -4.701 1.00 . B I .  9 GLN HG2  1 1 
       11 17759 2 2  9 GLN HG3  H  46.824   8.519  -3.145 1.00 . B I .  9 GLN HG3  1 1 
       11 17760 2 2  9 GLN N    N  50.014   7.543  -4.850 1.00 . B I .  9 GLN N    1 1 
       11 17761 2 2  9 GLN NE2  N  45.163   9.181  -5.523 1.00 . B I .  9 GLN NE2  1 1 
       11 17762 2 2  9 GLN O    O  50.209  10.471  -6.805 1.00 . B I .  9 GLN O    1 1 
       11 17763 2 2  9 GLN OE1  O  46.317  10.862  -4.742 1.00 . B I .  9 GLN OE1  1 1 
       11 17764 2 2 10 ALA C    C  53.292  10.372  -6.696 1.00 . B I . 10 ALA C    1 1 
       11 17765 2 2 10 ALA CA   C  52.519  10.894  -5.484 1.00 . B I . 10 ALA CA   1 1 
       11 17766 2 2 10 ALA CB   C  53.443  10.992  -4.271 1.00 . B I . 10 ALA CB   1 1 
       11 17767 2 2 10 ALA H    H  51.584   9.361  -4.290 1.00 . B I . 10 ALA H    1 1 
       11 17768 2 2 10 ALA HA   H  52.084  11.856  -5.697 1.00 . B I . 10 ALA HA   1 1 
       11 17769 2 2 10 ALA HB1  H  53.143  10.268  -3.529 1.00 . B I . 10 ALA HB1  1 1 
       11 17770 2 2 10 ALA HB2  H  54.461  10.793  -4.577 1.00 . B I . 10 ALA HB2  1 1 
       11 17771 2 2 10 ALA HB3  H  53.382  11.986  -3.851 1.00 . B I . 10 ALA HB3  1 1 
       11 17772 2 2 10 ALA N    N  51.464   9.916  -5.089 1.00 . B I . 10 ALA N    1 1 
       11 17773 2 2 10 ALA O    O  53.403  11.034  -7.709 1.00 . B I . 10 ALA O    1 1 
       11 17774 2 2 11 LEU C    C  54.040   7.247  -8.127 1.00 . B I . 11 LEU C    1 1 
       11 17775 2 2 11 LEU CA   C  54.599   8.621  -7.742 1.00 . B I . 11 LEU CA   1 1 
       11 17776 2 2 11 LEU CB   C  56.037   8.498  -7.230 1.00 . B I . 11 LEU CB   1 1 
       11 17777 2 2 11 LEU CD1  C  57.429   6.670  -6.246 1.00 . B I . 11 LEU CD1  1 1 
       11 17778 2 2 11 LEU CD2  C  56.041   8.116  -4.759 1.00 . B I . 11 LEU CD2  1 1 
       11 17779 2 2 11 LEU CG   C  56.110   7.436  -6.128 1.00 . B I . 11 LEU CG   1 1 
       11 17780 2 2 11 LEU H    H  53.731   8.670  -5.772 1.00 . B I . 11 LEU H    1 1 
       11 17781 2 2 11 LEU HA   H  54.566   9.291  -8.586 1.00 . B I . 11 LEU HA   1 1 
       11 17782 2 2 11 LEU HB2  H  56.685   8.215  -8.047 1.00 . B I . 11 LEU HB2  1 1 
       11 17783 2 2 11 LEU HB3  H  56.357   9.449  -6.831 1.00 . B I . 11 LEU HB3  1 1 
       11 17784 2 2 11 LEU HD11 H  57.539   6.295  -7.253 1.00 . B I . 11 LEU HD11 1 1 
       11 17785 2 2 11 LEU HD12 H  58.251   7.332  -6.016 1.00 . B I . 11 LEU HD12 1 1 
       11 17786 2 2 11 LEU HD13 H  57.429   5.842  -5.551 1.00 . B I . 11 LEU HD13 1 1 
       11 17787 2 2 11 LEU HD21 H  56.528   9.077  -4.808 1.00 . B I . 11 LEU HD21 1 1 
       11 17788 2 2 11 LEU HD22 H  55.008   8.251  -4.474 1.00 . B I . 11 LEU HD22 1 1 
       11 17789 2 2 11 LEU HD23 H  56.537   7.498  -4.025 1.00 . B I . 11 LEU HD23 1 1 
       11 17790 2 2 11 LEU HG   H  55.284   6.747  -6.232 1.00 . B I . 11 LEU HG   1 1 
       11 17791 2 2 11 LEU N    N  53.830   9.187  -6.599 1.00 . B I . 11 LEU N    1 1 
       11 17792 2 2 11 LEU O    O  53.084   6.773  -7.546 1.00 . B I . 11 LEU O    1 1 
       11 17793 2 2 12 LEU C    C  52.700   5.376 -10.054 1.00 . B I . 12 LEU C    1 1 
       11 17794 2 2 12 LEU CA   C  54.131   5.265  -9.520 1.00 . B I . 12 LEU CA   1 1 
       11 17795 2 2 12 LEU CB   C  54.161   4.405  -8.251 1.00 . B I . 12 LEU CB   1 1 
       11 17796 2 2 12 LEU CD1  C  55.301   4.289  -6.029 1.00 . B I . 12 LEU CD1  1 1 
       11 17797 2 2 12 LEU CD2  C  56.538   3.640  -8.097 1.00 . B I . 12 LEU CD2  1 1 
       11 17798 2 2 12 LEU CG   C  55.492   4.595  -7.515 1.00 . B I . 12 LEU CG   1 1 
       11 17799 2 2 12 LEU H    H  55.398   7.008  -9.556 1.00 . B I . 12 LEU H    1 1 
       11 17800 2 2 12 LEU HA   H  54.780   4.839 -10.269 1.00 . B I . 12 LEU HA   1 1 
       11 17801 2 2 12 LEU HB2  H  53.348   4.697  -7.602 1.00 . B I . 12 LEU HB2  1 1 
       11 17802 2 2 12 LEU HB3  H  54.048   3.367  -8.520 1.00 . B I . 12 LEU HB3  1 1 
       11 17803 2 2 12 LEU HD11 H  54.247   4.185  -5.816 1.00 . B I . 12 LEU HD11 1 1 
       11 17804 2 2 12 LEU HD12 H  55.810   3.369  -5.781 1.00 . B I . 12 LEU HD12 1 1 
       11 17805 2 2 12 LEU HD13 H  55.709   5.096  -5.439 1.00 . B I . 12 LEU HD13 1 1 
       11 17806 2 2 12 LEU HD21 H  56.133   2.639  -8.130 1.00 . B I . 12 LEU HD21 1 1 
       11 17807 2 2 12 LEU HD22 H  56.796   3.956  -9.097 1.00 . B I . 12 LEU HD22 1 1 
       11 17808 2 2 12 LEU HD23 H  57.420   3.651  -7.476 1.00 . B I . 12 LEU HD23 1 1 
       11 17809 2 2 12 LEU HG   H  55.831   5.613  -7.628 1.00 . B I . 12 LEU HG   1 1 
       11 17810 2 2 12 LEU N    N  54.628   6.608  -9.101 1.00 . B I . 12 LEU N    1 1 
       11 17811 2 2 12 LEU O    O  51.742   5.225  -9.322 1.00 . B I . 12 LEU O    1 1 
       11 17812 2 2 13 GLY C    C  51.188   5.331 -13.364 1.00 . B I . 13 GLY C    1 1 
       11 17813 2 2 13 GLY CA   C  51.175   5.762 -11.895 1.00 . B I . 13 GLY CA   1 1 
       11 17814 2 2 13 GLY H    H  53.330   5.760 -11.897 1.00 . B I . 13 GLY H    1 1 
       11 17815 2 2 13 GLY HA2  H  50.496   5.129 -11.340 1.00 . B I . 13 GLY HA2  1 1 
       11 17816 2 2 13 GLY HA3  H  50.846   6.788 -11.828 1.00 . B I . 13 GLY HA3  1 1 
       11 17817 2 2 13 GLY N    N  52.546   5.641 -11.323 1.00 . B I . 13 GLY N    1 1 
       11 17818 2 2 13 GLY O    O  51.628   4.249 -13.699 1.00 . B I . 13 GLY O    1 1 
       11 17819 2 2 14 ALA C    C  50.973   7.039 -16.552 1.00 . B I . 14 ALA C    1 1 
       11 17820 2 2 14 ALA CA   C  50.695   5.804 -15.689 1.00 . B I . 14 ALA CA   1 1 
       11 17821 2 2 14 ALA CB   C  49.286   5.275 -15.949 1.00 . B I . 14 ALA CB   1 1 
       11 17822 2 2 14 ALA H    H  50.359   7.037 -13.952 1.00 . B I . 14 ALA H    1 1 
       11 17823 2 2 14 ALA HA   H  51.421   5.033 -15.891 1.00 . B I . 14 ALA HA   1 1 
       11 17824 2 2 14 ALA HB1  H  48.885   4.854 -15.039 1.00 . B I . 14 ALA HB1  1 1 
       11 17825 2 2 14 ALA HB2  H  48.651   6.085 -16.281 1.00 . B I . 14 ALA HB2  1 1 
       11 17826 2 2 14 ALA HB3  H  49.322   4.513 -16.713 1.00 . B I . 14 ALA HB3  1 1 
       11 17827 2 2 14 ALA N    N  50.710   6.170 -14.243 1.00 . B I . 14 ALA N    1 1 
       11 17828 2 2 14 ALA O    O  50.132   7.481 -17.310 1.00 . B I . 14 ALA O    1 1 
       11 17829 2 2 15 ARG C    C  53.193   8.382 -18.550 1.00 . B I . 15 ARG C    1 1 
       11 17830 2 2 15 ARG CA   C  52.481   8.801 -17.262 1.00 . B I . 15 ARG CA   1 1 
       11 17831 2 2 15 ARG CB   C  53.413   9.631 -16.379 1.00 . B I . 15 ARG CB   1 1 
       11 17832 2 2 15 ARG CD   C  55.681   9.728 -15.330 1.00 . B I . 15 ARG CD   1 1 
       11 17833 2 2 15 ARG CG   C  54.753   8.908 -16.230 1.00 . B I . 15 ARG CG   1 1 
       11 17834 2 2 15 ARG CZ   C  57.307   8.224 -14.349 1.00 . B I . 15 ARG CZ   1 1 
       11 17835 2 2 15 ARG H    H  52.813   7.223 -15.830 1.00 . B I . 15 ARG H    1 1 
       11 17836 2 2 15 ARG HA   H  51.588   9.362 -17.488 1.00 . B I . 15 ARG HA   1 1 
       11 17837 2 2 15 ARG HB2  H  53.572  10.598 -16.833 1.00 . B I . 15 ARG HB2  1 1 
       11 17838 2 2 15 ARG HB3  H  52.966   9.759 -15.405 1.00 . B I . 15 ARG HB3  1 1 
       11 17839 2 2 15 ARG HD2  H  56.528  10.091 -15.897 1.00 . B I . 15 ARG HD2  1 1 
       11 17840 2 2 15 ARG HD3  H  55.144  10.551 -14.885 1.00 . B I . 15 ARG HD3  1 1 
       11 17841 2 2 15 ARG HE   H  55.537   8.570 -13.520 1.00 . B I . 15 ARG HE   1 1 
       11 17842 2 2 15 ARG HG2  H  54.591   7.935 -15.790 1.00 . B I . 15 ARG HG2  1 1 
       11 17843 2 2 15 ARG HG3  H  55.208   8.791 -17.203 1.00 . B I . 15 ARG HG3  1 1 
       11 17844 2 2 15 ARG HH11 H  57.278   8.071 -16.345 1.00 . B I . 15 ARG HH11 1 1 
       11 17845 2 2 15 ARG HH12 H  58.707   7.474 -15.568 1.00 . B I . 15 ARG HH12 1 1 
       11 17846 2 2 15 ARG HH21 H  57.611   8.242 -12.370 1.00 . B I . 15 ARG HH21 1 1 
       11 17847 2 2 15 ARG HH22 H  58.894   7.570 -13.319 1.00 . B I . 15 ARG HH22 1 1 
       11 17848 2 2 15 ARG N    N  52.148   7.596 -16.445 1.00 . B I . 15 ARG N    1 1 
       11 17849 2 2 15 ARG NE   N  56.127   8.779 -14.272 1.00 . B I . 15 ARG NE   1 1 
       11 17850 2 2 15 ARG NH1  N  57.801   7.898 -15.512 1.00 . B I . 15 ARG NH1  1 1 
       11 17851 2 2 15 ARG NH2  N  57.991   7.994 -13.262 1.00 . B I . 15 ARG NH2  1 1 
       11 17852 2 2 15 ARG O    O  54.086   9.056 -19.025 1.00 . B I . 15 ARG O    1 1 
       11 17853 2 2 16 ALA C    C  54.979   6.989 -20.275 1.00 . B I . 16 ALA C    1 1 
       11 17854 2 2 16 ALA CA   C  53.461   6.811 -20.376 1.00 . B I . 16 ALA CA   1 1 
       11 17855 2 2 16 ALA CB   C  52.888   7.707 -21.475 1.00 . B I . 16 ALA CB   1 1 
       11 17856 2 2 16 ALA H    H  52.085   6.744 -18.720 1.00 . B I . 16 ALA H    1 1 
       11 17857 2 2 16 ALA HA   H  53.214   5.782 -20.573 1.00 . B I . 16 ALA HA   1 1 
       11 17858 2 2 16 ALA HB1  H  53.062   8.743 -21.224 1.00 . B I . 16 ALA HB1  1 1 
       11 17859 2 2 16 ALA HB2  H  53.369   7.478 -22.414 1.00 . B I . 16 ALA HB2  1 1 
       11 17860 2 2 16 ALA HB3  H  51.826   7.532 -21.564 1.00 . B I . 16 ALA HB3  1 1 
       11 17861 2 2 16 ALA N    N  52.806   7.274 -19.120 1.00 . B I . 16 ALA N    1 1 
       11 17862 2 2 16 ALA O    O  55.635   7.366 -21.225 1.00 . B I . 16 ALA O    1 1 
       11 17863 2 2 17 LYS C    C  57.424   8.328 -19.192 1.00 . B I . 17 LYS C    1 1 
       11 17864 2 2 17 LYS CA   C  57.015   6.870 -18.964 1.00 . B I . 17 LYS CA   1 1 
       11 17865 2 2 17 LYS CB   C  57.632   5.968 -20.033 1.00 . B I . 17 LYS CB   1 1 
       11 17866 2 2 17 LYS CD   C  59.142   4.784 -18.432 1.00 . B I . 17 LYS CD   1 1 
       11 17867 2 2 17 LYS CE   C  59.541   3.364 -18.840 1.00 . B I . 17 LYS CE   1 1 
       11 17868 2 2 17 LYS CG   C  59.090   5.677 -19.673 1.00 . B I . 17 LYS CG   1 1 
       11 17869 2 2 17 LYS H    H  54.993   6.414 -18.374 1.00 . B I . 17 LYS H    1 1 
       11 17870 2 2 17 LYS HA   H  57.321   6.541 -17.984 1.00 . B I . 17 LYS HA   1 1 
       11 17871 2 2 17 LYS HB2  H  57.079   5.041 -20.085 1.00 . B I . 17 LYS HB2  1 1 
       11 17872 2 2 17 LYS HB3  H  57.592   6.465 -20.991 1.00 . B I . 17 LYS HB3  1 1 
       11 17873 2 2 17 LYS HD2  H  59.869   5.178 -17.736 1.00 . B I . 17 LYS HD2  1 1 
       11 17874 2 2 17 LYS HD3  H  58.170   4.762 -17.963 1.00 . B I . 17 LYS HD3  1 1 
       11 17875 2 2 17 LYS HE2  H  58.659   2.766 -19.027 1.00 . B I . 17 LYS HE2  1 1 
       11 17876 2 2 17 LYS HE3  H  60.173   3.387 -19.714 1.00 . B I . 17 LYS HE3  1 1 
       11 17877 2 2 17 LYS HG2  H  59.572   5.175 -20.500 1.00 . B I . 17 LYS HG2  1 1 
       11 17878 2 2 17 LYS HG3  H  59.602   6.605 -19.467 1.00 . B I . 17 LYS HG3  1 1 
       11 17879 2 2 17 LYS HZ1  H  61.108   3.447 -17.472 1.00 . B I . 17 LYS HZ1  1 1 
       11 17880 2 2 17 LYS HZ2  H  59.673   2.788 -16.844 1.00 . B I . 17 LYS HZ2  1 1 
       11 17881 2 2 17 LYS HZ3  H  60.643   1.872 -17.897 1.00 . B I . 17 LYS HZ3  1 1 
       11 17882 2 2 17 LYS N    N  55.540   6.717 -19.128 1.00 . B I . 17 LYS N    1 1 
       11 17883 2 2 17 LYS NZ   N  60.298   2.827 -17.675 1.00 . B I . 17 LYS NZ   1 1 
       11 17884 2 2 17 LYS O    O  56.779   9.199 -18.631 1.00 . B I . 17 LYS O    1 1 
       11 17885 2 2 17 LYS OXT  O  58.374   8.548 -19.924 1.00 . B I . 17 LYS OXT  1 1 
       11 17886 3 3  1 CA  CA   CA 69.601  -4.543   5.612 1.00 . C C . 90 CA  CA   1 1 
       12 17887 1 1  1 MET C    C  60.019 -10.422  17.914 1.00 . A C .  1 MET C    1 1 
       12 17888 1 1  1 MET CA   C  59.717  -9.980  19.348 1.00 . A C .  1 MET CA   1 1 
       12 17889 1 1  1 MET CB   C  60.992  -9.989  20.192 1.00 . A C .  1 MET CB   1 1 
       12 17890 1 1  1 MET CE   C  63.480  -7.407  21.830 1.00 . A C .  1 MET CE   1 1 
       12 17891 1 1  1 MET CG   C  61.368  -8.554  20.566 1.00 . A C .  1 MET CG   1 1 
       12 17892 1 1  1 MET H1   H  58.018 -11.183  19.374 1.00 . A C .  1 MET H1   1 1 
       12 17893 1 1  1 MET H2   H  59.337 -11.831  20.225 1.00 . A C .  1 MET H2   1 1 
       12 17894 1 1  1 MET H3   H  58.438 -10.551  20.890 1.00 . A C .  1 MET H3   1 1 
       12 17895 1 1  1 MET HA   H  59.279  -8.995  19.355 1.00 . A C .  1 MET HA   1 1 
       12 17896 1 1  1 MET HB2  H  60.823 -10.564  21.091 1.00 . A C .  1 MET HB2  1 1 
       12 17897 1 1  1 MET HB3  H  61.796 -10.433  19.625 1.00 . A C .  1 MET HB3  1 1 
       12 17898 1 1  1 MET HE1  H  63.191  -6.759  21.015 1.00 . A C .  1 MET HE1  1 1 
       12 17899 1 1  1 MET HE2  H  63.711  -6.814  22.705 1.00 . A C .  1 MET HE2  1 1 
       12 17900 1 1  1 MET HE3  H  64.351  -7.974  21.544 1.00 . A C .  1 MET HE3  1 1 
       12 17901 1 1  1 MET HG2  H  62.073  -8.168  19.845 1.00 . A C .  1 MET HG2  1 1 
       12 17902 1 1  1 MET HG3  H  60.481  -7.938  20.569 1.00 . A C .  1 MET HG3  1 1 
       12 17903 1 1  1 MET N    N  58.809 -10.960  20.010 1.00 . A C .  1 MET N    1 1 
       12 17904 1 1  1 MET O    O  60.244  -9.611  17.038 1.00 . A C .  1 MET O    1 1 
       12 17905 1 1  1 MET SD   S  62.119  -8.537  22.213 1.00 . A C .  1 MET SD   1 1 
       12 17906 1 1  2 ASP C    C  59.179 -13.103  15.802 1.00 . A C .  2 ASP C    1 1 
       12 17907 1 1  2 ASP CA   C  60.312 -12.194  16.286 1.00 . A C .  2 ASP CA   1 1 
       12 17908 1 1  2 ASP CB   C  61.616 -12.982  16.408 1.00 . A C .  2 ASP CB   1 1 
       12 17909 1 1  2 ASP CG   C  62.758 -12.031  16.770 1.00 . A C .  2 ASP CG   1 1 
       12 17910 1 1  2 ASP H    H  59.841 -12.343  18.385 1.00 . A C .  2 ASP H    1 1 
       12 17911 1 1  2 ASP HA   H  60.445 -11.364  15.611 1.00 . A C .  2 ASP HA   1 1 
       12 17912 1 1  2 ASP HB2  H  61.512 -13.731  17.180 1.00 . A C .  2 ASP HB2  1 1 
       12 17913 1 1  2 ASP HB3  H  61.836 -13.462  15.466 1.00 . A C .  2 ASP HB3  1 1 
       12 17914 1 1  2 ASP N    N  60.025 -11.703  17.666 1.00 . A C .  2 ASP N    1 1 
       12 17915 1 1  2 ASP O    O  58.299 -13.470  16.556 1.00 . A C .  2 ASP O    1 1 
       12 17916 1 1  2 ASP OD1  O  62.469 -10.924  17.197 1.00 . A C .  2 ASP OD1  1 1 
       12 17917 1 1  2 ASP OD2  O  63.902 -12.424  16.614 1.00 . A C .  2 ASP OD2  1 1 
       12 17918 1 1  3 ASP C    C  56.768 -13.638  14.066 1.00 . A C .  3 ASP C    1 1 
       12 17919 1 1  3 ASP CA   C  58.120 -14.355  14.018 1.00 . A C .  3 ASP CA   1 1 
       12 17920 1 1  3 ASP CB   C  58.117 -15.569  14.945 1.00 . A C .  3 ASP CB   1 1 
       12 17921 1 1  3 ASP CG   C  58.083 -16.850  14.109 1.00 . A C .  3 ASP CG   1 1 
       12 17922 1 1  3 ASP H    H  59.914 -13.164  13.960 1.00 . A C .  3 ASP H    1 1 
       12 17923 1 1  3 ASP HA   H  58.349 -14.662  13.010 1.00 . A C .  3 ASP HA   1 1 
       12 17924 1 1  3 ASP HB2  H  59.010 -15.557  15.553 1.00 . A C .  3 ASP HB2  1 1 
       12 17925 1 1  3 ASP HB3  H  57.246 -15.534  15.582 1.00 . A C .  3 ASP HB3  1 1 
       12 17926 1 1  3 ASP N    N  59.194 -13.469  14.550 1.00 . A C .  3 ASP N    1 1 
       12 17927 1 1  3 ASP O    O  55.740 -14.246  14.294 1.00 . A C .  3 ASP O    1 1 
       12 17928 1 1  3 ASP OD1  O  57.063 -17.103  13.490 1.00 . A C .  3 ASP OD1  1 1 
       12 17929 1 1  3 ASP OD2  O  59.078 -17.556  14.103 1.00 . A C .  3 ASP OD2  1 1 
       12 17930 1 1  4 ILE C    C  55.199 -10.961  12.520 1.00 . A C .  4 ILE C    1 1 
       12 17931 1 1  4 ILE CA   C  55.472 -11.600  13.884 1.00 . A C .  4 ILE CA   1 1 
       12 17932 1 1  4 ILE CB   C  55.669 -10.525  14.952 1.00 . A C .  4 ILE CB   1 1 
       12 17933 1 1  4 ILE CD1  C  55.749 -10.090  17.411 1.00 . A C .  4 ILE CD1  1 1 
       12 17934 1 1  4 ILE CG1  C  55.628 -11.172  16.338 1.00 . A C .  4 ILE CG1  1 1 
       12 17935 1 1  4 ILE CG2  C  54.552  -9.486  14.842 1.00 . A C .  4 ILE CG2  1 1 
       12 17936 1 1  4 ILE H    H  57.599 -11.879  13.668 1.00 . A C .  4 ILE H    1 1 
       12 17937 1 1  4 ILE HA   H  54.661 -12.254  14.164 1.00 . A C .  4 ILE HA   1 1 
       12 17938 1 1  4 ILE HB   H  56.625 -10.043  14.805 1.00 . A C .  4 ILE HB   1 1 
       12 17939 1 1  4 ILE HD11 H  56.147  -9.188  16.970 1.00 . A C .  4 ILE HD11 1 1 
       12 17940 1 1  4 ILE HD12 H  54.775  -9.887  17.830 1.00 . A C .  4 ILE HD12 1 1 
       12 17941 1 1  4 ILE HD13 H  56.413 -10.431  18.193 1.00 . A C .  4 ILE HD13 1 1 
       12 17942 1 1  4 ILE HG12 H  54.693 -11.699  16.461 1.00 . A C .  4 ILE HG12 1 1 
       12 17943 1 1  4 ILE HG13 H  56.449 -11.866  16.435 1.00 . A C .  4 ILE HG13 1 1 
       12 17944 1 1  4 ILE HG21 H  53.594  -9.978  14.915 1.00 . A C .  4 ILE HG21 1 1 
       12 17945 1 1  4 ILE HG22 H  54.649  -8.768  15.642 1.00 . A C .  4 ILE HG22 1 1 
       12 17946 1 1  4 ILE HG23 H  54.625  -8.977  13.892 1.00 . A C .  4 ILE HG23 1 1 
       12 17947 1 1  4 ILE N    N  56.759 -12.351  13.851 1.00 . A C .  4 ILE N    1 1 
       12 17948 1 1  4 ILE O    O  54.117 -11.071  11.979 1.00 . A C .  4 ILE O    1 1 
       12 17949 1 1  5 TYR C    C  56.144 -10.678   9.512 1.00 . A C .  5 TYR C    1 1 
       12 17950 1 1  5 TYR CA   C  55.962  -9.650  10.633 1.00 . A C .  5 TYR CA   1 1 
       12 17951 1 1  5 TYR CB   C  57.037  -8.565  10.543 1.00 . A C .  5 TYR CB   1 1 
       12 17952 1 1  5 TYR CD1  C  55.745  -6.586  11.423 1.00 . A C .  5 TYR CD1  1 1 
       12 17953 1 1  5 TYR CD2  C  57.576  -7.466  12.747 1.00 . A C .  5 TYR CD2  1 1 
       12 17954 1 1  5 TYR CE1  C  55.507  -5.611  12.400 1.00 . A C .  5 TYR CE1  1 1 
       12 17955 1 1  5 TYR CE2  C  57.338  -6.491  13.723 1.00 . A C .  5 TYR CE2  1 1 
       12 17956 1 1  5 TYR CG   C  56.779  -7.514  11.597 1.00 . A C .  5 TYR CG   1 1 
       12 17957 1 1  5 TYR CZ   C  56.304  -5.564  13.550 1.00 . A C .  5 TYR CZ   1 1 
       12 17958 1 1  5 TYR H    H  57.037 -10.217  12.414 1.00 . A C .  5 TYR H    1 1 
       12 17959 1 1  5 TYR HA   H  54.983  -9.203  10.579 1.00 . A C .  5 TYR HA   1 1 
       12 17960 1 1  5 TYR HB2  H  58.008  -9.008  10.706 1.00 . A C .  5 TYR HB2  1 1 
       12 17961 1 1  5 TYR HB3  H  57.007  -8.108   9.566 1.00 . A C .  5 TYR HB3  1 1 
       12 17962 1 1  5 TYR HD1  H  55.130  -6.623  10.535 1.00 . A C .  5 TYR HD1  1 1 
       12 17963 1 1  5 TYR HD2  H  58.375  -8.181  12.881 1.00 . A C .  5 TYR HD2  1 1 
       12 17964 1 1  5 TYR HE1  H  54.708  -4.896  12.266 1.00 . A C .  5 TYR HE1  1 1 
       12 17965 1 1  5 TYR HE2  H  57.953  -6.455  14.611 1.00 . A C .  5 TYR HE2  1 1 
       12 17966 1 1  5 TYR HH   H  55.122  -4.563  14.667 1.00 . A C .  5 TYR HH   1 1 
       12 17967 1 1  5 TYR N    N  56.170 -10.294  11.961 1.00 . A C .  5 TYR N    1 1 
       12 17968 1 1  5 TYR O    O  55.325 -10.790   8.622 1.00 . A C .  5 TYR O    1 1 
       12 17969 1 1  5 TYR OH   O  56.070  -4.603  14.513 1.00 . A C .  5 TYR OH   1 1 
       12 17970 1 1  6 LYS C    C  56.141 -13.208   8.193 1.00 . A C .  6 LYS C    1 1 
       12 17971 1 1  6 LYS CA   C  57.438 -12.449   8.483 1.00 . A C .  6 LYS CA   1 1 
       12 17972 1 1  6 LYS CB   C  58.501 -13.392   9.051 1.00 . A C .  6 LYS CB   1 1 
       12 17973 1 1  6 LYS CD   C  58.810 -15.432  10.462 1.00 . A C .  6 LYS CD   1 1 
       12 17974 1 1  6 LYS CE   C  57.956 -16.670  10.744 1.00 . A C .  6 LYS CE   1 1 
       12 17975 1 1  6 LYS CG   C  57.898 -14.236  10.176 1.00 . A C .  6 LYS CG   1 1 
       12 17976 1 1  6 LYS H    H  57.860 -11.326  10.275 1.00 . A C .  6 LYS H    1 1 
       12 17977 1 1  6 LYS HA   H  57.806 -11.979   7.586 1.00 . A C .  6 LYS HA   1 1 
       12 17978 1 1  6 LYS HB2  H  58.859 -14.041   8.266 1.00 . A C .  6 LYS HB2  1 1 
       12 17979 1 1  6 LYS HB3  H  59.323 -12.812   9.440 1.00 . A C .  6 LYS HB3  1 1 
       12 17980 1 1  6 LYS HD2  H  59.441 -15.616   9.604 1.00 . A C .  6 LYS HD2  1 1 
       12 17981 1 1  6 LYS HD3  H  59.424 -15.217  11.322 1.00 . A C .  6 LYS HD3  1 1 
       12 17982 1 1  6 LYS HE2  H  58.359 -17.220  11.582 1.00 . A C .  6 LYS HE2  1 1 
       12 17983 1 1  6 LYS HE3  H  56.933 -16.387  10.935 1.00 . A C .  6 LYS HE3  1 1 
       12 17984 1 1  6 LYS HG2  H  57.804 -13.633  11.068 1.00 . A C .  6 LYS HG2  1 1 
       12 17985 1 1  6 LYS HG3  H  56.924 -14.594   9.880 1.00 . A C .  6 LYS HG3  1 1 
       12 17986 1 1  6 LYS HZ1  H  57.962 -16.859   8.671 1.00 . A C .  6 LYS HZ1  1 1 
       12 17987 1 1  6 LYS HZ2  H  58.943 -17.992   9.475 1.00 . A C .  6 LYS HZ2  1 1 
       12 17988 1 1  6 LYS HZ3  H  57.253 -18.169   9.483 1.00 . A C .  6 LYS HZ3  1 1 
       12 17989 1 1  6 LYS N    N  57.210 -11.431   9.548 1.00 . A C .  6 LYS N    1 1 
       12 17990 1 1  6 LYS NZ   N  58.035 -17.484   9.499 1.00 . A C .  6 LYS NZ   1 1 
       12 17991 1 1  6 LYS O    O  55.936 -13.714   7.109 1.00 . A C .  6 LYS O    1 1 
       12 17992 1 1  7 ALA C    C  53.065 -13.207   8.021 1.00 . A C .  7 ALA C    1 1 
       12 17993 1 1  7 ALA CA   C  53.985 -14.019   8.939 1.00 . A C .  7 ALA CA   1 1 
       12 17994 1 1  7 ALA CB   C  53.366 -14.163  10.329 1.00 . A C .  7 ALA CB   1 1 
       12 17995 1 1  7 ALA H    H  55.453 -12.877  10.026 1.00 . A C .  7 ALA H    1 1 
       12 17996 1 1  7 ALA HA   H  54.172 -14.992   8.517 1.00 . A C .  7 ALA HA   1 1 
       12 17997 1 1  7 ALA HB1  H  53.679 -13.337  10.950 1.00 . A C .  7 ALA HB1  1 1 
       12 17998 1 1  7 ALA HB2  H  52.289 -14.164  10.247 1.00 . A C .  7 ALA HB2  1 1 
       12 17999 1 1  7 ALA HB3  H  53.695 -15.092  10.774 1.00 . A C .  7 ALA HB3  1 1 
       12 18000 1 1  7 ALA N    N  55.267 -13.291   9.158 1.00 . A C .  7 ALA N    1 1 
       12 18001 1 1  7 ALA O    O  52.406 -13.746   7.155 1.00 . A C .  7 ALA O    1 1 
       12 18002 1 1  8 ALA C    C  52.609 -11.150   5.879 1.00 . A C .  8 ALA C    1 1 
       12 18003 1 1  8 ALA CA   C  52.140 -11.075   7.335 1.00 . A C .  8 ALA CA   1 1 
       12 18004 1 1  8 ALA CB   C  52.291  -9.652   7.873 1.00 . A C .  8 ALA CB   1 1 
       12 18005 1 1  8 ALA H    H  53.557 -11.497   8.904 1.00 . A C .  8 ALA H    1 1 
       12 18006 1 1  8 ALA HA   H  51.113 -11.393   7.418 1.00 . A C .  8 ALA HA   1 1 
       12 18007 1 1  8 ALA HB1  H  53.191  -9.583   8.466 1.00 . A C .  8 ALA HB1  1 1 
       12 18008 1 1  8 ALA HB2  H  52.352  -8.959   7.046 1.00 . A C .  8 ALA HB2  1 1 
       12 18009 1 1  8 ALA HB3  H  51.437  -9.405   8.486 1.00 . A C .  8 ALA HB3  1 1 
       12 18010 1 1  8 ALA N    N  53.017 -11.914   8.201 1.00 . A C .  8 ALA N    1 1 
       12 18011 1 1  8 ALA O    O  51.902 -10.765   4.969 1.00 . A C .  8 ALA O    1 1 
       12 18012 1 1  9 VAL C    C  53.700 -12.957   3.554 1.00 . A C .  9 VAL C    1 1 
       12 18013 1 1  9 VAL CA   C  54.308 -11.740   4.254 1.00 . A C .  9 VAL CA   1 1 
       12 18014 1 1  9 VAL CB   C  55.820 -11.908   4.396 1.00 . A C .  9 VAL CB   1 1 
       12 18015 1 1  9 VAL CG1  C  56.476 -11.812   3.017 1.00 . A C .  9 VAL CG1  1 1 
       12 18016 1 1  9 VAL CG2  C  56.370 -10.803   5.298 1.00 . A C .  9 VAL CG2  1 1 
       12 18017 1 1  9 VAL H    H  54.352 -11.948   6.400 1.00 . A C .  9 VAL H    1 1 
       12 18018 1 1  9 VAL HA   H  54.085 -10.839   3.706 1.00 . A C .  9 VAL HA   1 1 
       12 18019 1 1  9 VAL HB   H  56.036 -12.873   4.830 1.00 . A C .  9 VAL HB   1 1 
       12 18020 1 1  9 VAL HG11 H  55.717 -11.879   2.251 1.00 . A C .  9 VAL HG11 1 1 
       12 18021 1 1  9 VAL HG12 H  56.994 -10.868   2.929 1.00 . A C .  9 VAL HG12 1 1 
       12 18022 1 1  9 VAL HG13 H  57.180 -12.622   2.896 1.00 . A C .  9 VAL HG13 1 1 
       12 18023 1 1  9 VAL HG21 H  55.555 -10.192   5.656 1.00 . A C .  9 VAL HG21 1 1 
       12 18024 1 1  9 VAL HG22 H  56.883 -11.248   6.138 1.00 . A C .  9 VAL HG22 1 1 
       12 18025 1 1  9 VAL HG23 H  57.060 -10.191   4.738 1.00 . A C .  9 VAL HG23 1 1 
       12 18026 1 1  9 VAL N    N  53.797 -11.643   5.652 1.00 . A C .  9 VAL N    1 1 
       12 18027 1 1  9 VAL O    O  53.143 -12.854   2.480 1.00 . A C .  9 VAL O    1 1 
       12 18028 1 1 10 GLU C    C  51.777 -15.090   3.114 1.00 . A C . 10 GLU C    1 1 
       12 18029 1 1 10 GLU CA   C  53.231 -15.334   3.528 1.00 . A C . 10 GLU CA   1 1 
       12 18030 1 1 10 GLU CB   C  53.308 -16.408   4.614 1.00 . A C . 10 GLU CB   1 1 
       12 18031 1 1 10 GLU CD   C  53.903 -18.642   3.668 1.00 . A C . 10 GLU CD   1 1 
       12 18032 1 1 10 GLU CG   C  54.459 -17.367   4.304 1.00 . A C . 10 GLU CG   1 1 
       12 18033 1 1 10 GLU H    H  54.257 -14.168   5.024 1.00 . A C . 10 GLU H    1 1 
       12 18034 1 1 10 GLU HA   H  53.823 -15.630   2.676 1.00 . A C . 10 GLU HA   1 1 
       12 18035 1 1 10 GLU HB2  H  53.477 -15.939   5.572 1.00 . A C . 10 GLU HB2  1 1 
       12 18036 1 1 10 GLU HB3  H  52.379 -16.960   4.640 1.00 . A C . 10 GLU HB3  1 1 
       12 18037 1 1 10 GLU HG2  H  55.148 -16.893   3.620 1.00 . A C . 10 GLU HG2  1 1 
       12 18038 1 1 10 GLU HG3  H  54.974 -17.619   5.218 1.00 . A C . 10 GLU HG3  1 1 
       12 18039 1 1 10 GLU N    N  53.803 -14.108   4.157 1.00 . A C . 10 GLU N    1 1 
       12 18040 1 1 10 GLU O    O  51.234 -15.789   2.280 1.00 . A C . 10 GLU O    1 1 
       12 18041 1 1 10 GLU OE1  O  52.943 -19.176   4.200 1.00 . A C . 10 GLU OE1  1 1 
       12 18042 1 1 10 GLU OE2  O  54.445 -19.064   2.660 1.00 . A C . 10 GLU OE2  1 1 
       12 18043 1 1 11 GLN C    C  49.653 -12.834   2.163 1.00 . A C . 11 GLN C    1 1 
       12 18044 1 1 11 GLN CA   C  49.721 -13.824   3.330 1.00 . A C . 11 GLN CA   1 1 
       12 18045 1 1 11 GLN CB   C  49.112 -13.208   4.590 1.00 . A C . 11 GLN CB   1 1 
       12 18046 1 1 11 GLN CD   C  49.382 -15.147   6.143 1.00 . A C . 11 GLN CD   1 1 
       12 18047 1 1 11 GLN CG   C  48.371 -14.288   5.381 1.00 . A C . 11 GLN CG   1 1 
       12 18048 1 1 11 GLN H    H  51.594 -13.558   4.362 1.00 . A C . 11 GLN H    1 1 
       12 18049 1 1 11 GLN HA   H  49.205 -14.737   3.080 1.00 . A C . 11 GLN HA   1 1 
       12 18050 1 1 11 GLN HB2  H  49.898 -12.790   5.202 1.00 . A C . 11 GLN HB2  1 1 
       12 18051 1 1 11 GLN HB3  H  48.418 -12.430   4.312 1.00 . A C . 11 GLN HB3  1 1 
       12 18052 1 1 11 GLN HE21 H  49.413 -13.952   7.729 1.00 . A C . 11 GLN HE21 1 1 
       12 18053 1 1 11 GLN HE22 H  50.417 -15.317   7.830 1.00 . A C . 11 GLN HE22 1 1 
       12 18054 1 1 11 GLN HG2  H  47.693 -13.822   6.080 1.00 . A C . 11 GLN HG2  1 1 
       12 18055 1 1 11 GLN HG3  H  47.813 -14.914   4.700 1.00 . A C . 11 GLN HG3  1 1 
       12 18056 1 1 11 GLN N    N  51.141 -14.108   3.690 1.00 . A C . 11 GLN N    1 1 
       12 18057 1 1 11 GLN NE2  N  49.768 -14.774   7.333 1.00 . A C . 11 GLN NE2  1 1 
       12 18058 1 1 11 GLN O    O  48.635 -12.217   1.920 1.00 . A C . 11 GLN O    1 1 
       12 18059 1 1 11 GLN OE1  O  49.823 -16.167   5.653 1.00 . A C . 11 GLN OE1  1 1 
       12 18060 1 1 12 LEU C    C  49.997 -12.348  -0.909 1.00 . A C . 12 LEU C    1 1 
       12 18061 1 1 12 LEU CA   C  50.717 -11.725   0.290 1.00 . A C . 12 LEU CA   1 1 
       12 18062 1 1 12 LEU CB   C  52.192 -11.484  -0.035 1.00 . A C . 12 LEU CB   1 1 
       12 18063 1 1 12 LEU CD1  C  54.282 -10.443   0.857 1.00 . A C . 12 LEU CD1  1 1 
       12 18064 1 1 12 LEU CD2  C  52.252  -9.040   0.481 1.00 . A C . 12 LEU CD2  1 1 
       12 18065 1 1 12 LEU CG   C  52.754 -10.420   0.911 1.00 . A C . 12 LEU CG   1 1 
       12 18066 1 1 12 LEU H    H  51.540 -13.183   1.650 1.00 . A C . 12 LEU H    1 1 
       12 18067 1 1 12 LEU HA   H  50.247 -10.798   0.574 1.00 . A C . 12 LEU HA   1 1 
       12 18068 1 1 12 LEU HB2  H  52.743 -12.404   0.089 1.00 . A C . 12 LEU HB2  1 1 
       12 18069 1 1 12 LEU HB3  H  52.286 -11.142  -1.055 1.00 . A C . 12 LEU HB3  1 1 
       12 18070 1 1 12 LEU HD11 H  54.620 -11.438   0.605 1.00 . A C . 12 LEU HD11 1 1 
       12 18071 1 1 12 LEU HD12 H  54.627  -9.746   0.108 1.00 . A C . 12 LEU HD12 1 1 
       12 18072 1 1 12 LEU HD13 H  54.680 -10.161   1.821 1.00 . A C . 12 LEU HD13 1 1 
       12 18073 1 1 12 LEU HD21 H  51.996  -9.060  -0.568 1.00 . A C . 12 LEU HD21 1 1 
       12 18074 1 1 12 LEU HD22 H  51.378  -8.779   1.059 1.00 . A C . 12 LEU HD22 1 1 
       12 18075 1 1 12 LEU HD23 H  53.028  -8.307   0.649 1.00 . A C . 12 LEU HD23 1 1 
       12 18076 1 1 12 LEU HG   H  52.427 -10.627   1.919 1.00 . A C . 12 LEU HG   1 1 
       12 18077 1 1 12 LEU N    N  50.728 -12.677   1.439 1.00 . A C . 12 LEU N    1 1 
       12 18078 1 1 12 LEU O    O  50.152 -13.517  -1.201 1.00 . A C . 12 LEU O    1 1 
       12 18079 1 1 13 THR C    C  49.269 -11.867  -4.067 1.00 . A C . 13 THR C    1 1 
       12 18080 1 1 13 THR CA   C  48.474 -12.121  -2.783 1.00 . A C . 13 THR CA   1 1 
       12 18081 1 1 13 THR CB   C  47.149 -11.359  -2.815 1.00 . A C . 13 THR CB   1 1 
       12 18082 1 1 13 THR CG2  C  46.126 -12.073  -1.929 1.00 . A C . 13 THR CG2  1 1 
       12 18083 1 1 13 THR H    H  49.094 -10.635  -1.350 1.00 . A C . 13 THR H    1 1 
       12 18084 1 1 13 THR HA   H  48.289 -13.176  -2.656 1.00 . A C . 13 THR HA   1 1 
       12 18085 1 1 13 THR HB   H  46.778 -11.321  -3.827 1.00 . A C . 13 THR HB   1 1 
       12 18086 1 1 13 THR HG1  H  46.863  -9.437  -2.900 1.00 . A C . 13 THR HG1  1 1 
       12 18087 1 1 13 THR HG21 H  46.213 -13.140  -2.069 1.00 . A C . 13 THR HG21 1 1 
       12 18088 1 1 13 THR HG22 H  46.314 -11.829  -0.893 1.00 . A C . 13 THR HG22 1 1 
       12 18089 1 1 13 THR HG23 H  45.131 -11.754  -2.199 1.00 . A C . 13 THR HG23 1 1 
       12 18090 1 1 13 THR N    N  49.206 -11.575  -1.604 1.00 . A C . 13 THR N    1 1 
       12 18091 1 1 13 THR O    O  50.202 -11.088  -4.087 1.00 . A C . 13 THR O    1 1 
       12 18092 1 1 13 THR OG1  O  47.353 -10.037  -2.334 1.00 . A C . 13 THR OG1  1 1 
       12 18093 1 1 14 GLU C    C  49.623 -10.828  -6.807 1.00 . A C . 14 GLU C    1 1 
       12 18094 1 1 14 GLU CA   C  49.638 -12.311  -6.422 1.00 . A C . 14 GLU CA   1 1 
       12 18095 1 1 14 GLU CB   C  48.874 -13.142  -7.453 1.00 . A C . 14 GLU CB   1 1 
       12 18096 1 1 14 GLU CD   C  49.717 -15.478  -7.728 1.00 . A C . 14 GLU CD   1 1 
       12 18097 1 1 14 GLU CG   C  49.853 -14.035  -8.216 1.00 . A C . 14 GLU CG   1 1 
       12 18098 1 1 14 GLU H    H  48.149 -13.138  -5.102 1.00 . A C . 14 GLU H    1 1 
       12 18099 1 1 14 GLU HA   H  50.652 -12.668  -6.338 1.00 . A C . 14 GLU HA   1 1 
       12 18100 1 1 14 GLU HB2  H  48.143 -13.757  -6.948 1.00 . A C . 14 GLU HB2  1 1 
       12 18101 1 1 14 GLU HB3  H  48.373 -12.484  -8.146 1.00 . A C . 14 GLU HB3  1 1 
       12 18102 1 1 14 GLU HG2  H  49.633 -13.989  -9.274 1.00 . A C . 14 GLU HG2  1 1 
       12 18103 1 1 14 GLU HG3  H  50.862 -13.693  -8.044 1.00 . A C . 14 GLU HG3  1 1 
       12 18104 1 1 14 GLU N    N  48.905 -12.516  -5.139 1.00 . A C . 14 GLU N    1 1 
       12 18105 1 1 14 GLU O    O  50.617 -10.279  -7.241 1.00 . A C . 14 GLU O    1 1 
       12 18106 1 1 14 GLU OE1  O  48.598 -15.891  -7.469 1.00 . A C . 14 GLU OE1  1 1 
       12 18107 1 1 14 GLU OE2  O  50.732 -16.145  -7.620 1.00 . A C . 14 GLU OE2  1 1 
       12 18108 1 1 15 GLU C    C  49.258  -7.899  -6.033 1.00 . A C . 15 GLU C    1 1 
       12 18109 1 1 15 GLU CA   C  48.423  -8.732  -7.009 1.00 . A C . 15 GLU CA   1 1 
       12 18110 1 1 15 GLU CB   C  46.941  -8.376  -6.885 1.00 . A C . 15 GLU CB   1 1 
       12 18111 1 1 15 GLU CD   C  45.216  -7.418  -8.419 1.00 . A C . 15 GLU CD   1 1 
       12 18112 1 1 15 GLU CG   C  46.265  -8.520  -8.250 1.00 . A C . 15 GLU CG   1 1 
       12 18113 1 1 15 GLU H    H  47.713 -10.640  -6.302 1.00 . A C . 15 GLU H    1 1 
       12 18114 1 1 15 GLU HA   H  48.757  -8.575  -8.022 1.00 . A C . 15 GLU HA   1 1 
       12 18115 1 1 15 GLU HB2  H  46.469  -9.041  -6.177 1.00 . A C . 15 GLU HB2  1 1 
       12 18116 1 1 15 GLU HB3  H  46.844  -7.357  -6.543 1.00 . A C . 15 GLU HB3  1 1 
       12 18117 1 1 15 GLU HG2  H  47.007  -8.435  -9.030 1.00 . A C . 15 GLU HG2  1 1 
       12 18118 1 1 15 GLU HG3  H  45.783  -9.484  -8.314 1.00 . A C . 15 GLU HG3  1 1 
       12 18119 1 1 15 GLU N    N  48.503 -10.178  -6.652 1.00 . A C . 15 GLU N    1 1 
       12 18120 1 1 15 GLU O    O  50.193  -7.226  -6.418 1.00 . A C . 15 GLU O    1 1 
       12 18121 1 1 15 GLU OE1  O  45.610  -6.272  -8.565 1.00 . A C . 15 GLU OE1  1 1 
       12 18122 1 1 15 GLU OE2  O  44.040  -7.738  -8.399 1.00 . A C . 15 GLU OE2  1 1 
       12 18123 1 1 16 GLN C    C  51.207  -7.369  -3.981 1.00 . A C . 16 GLN C    1 1 
       12 18124 1 1 16 GLN CA   C  49.706  -7.150  -3.773 1.00 . A C . 16 GLN CA   1 1 
       12 18125 1 1 16 GLN CB   C  49.270  -7.693  -2.411 1.00 . A C . 16 GLN CB   1 1 
       12 18126 1 1 16 GLN CD   C  49.111  -6.218  -0.401 1.00 . A C . 16 GLN CD   1 1 
       12 18127 1 1 16 GLN CG   C  50.066  -6.998  -1.306 1.00 . A C . 16 GLN CG   1 1 
       12 18128 1 1 16 GLN H    H  48.171  -8.489  -4.479 1.00 . A C . 16 GLN H    1 1 
       12 18129 1 1 16 GLN HA   H  49.462  -6.102  -3.848 1.00 . A C . 16 GLN HA   1 1 
       12 18130 1 1 16 GLN HB2  H  48.216  -7.504  -2.271 1.00 . A C . 16 GLN HB2  1 1 
       12 18131 1 1 16 GLN HB3  H  49.455  -8.756  -2.372 1.00 . A C . 16 GLN HB3  1 1 
       12 18132 1 1 16 GLN HE21 H  50.567  -5.419   0.686 1.00 . A C . 16 GLN HE21 1 1 
       12 18133 1 1 16 GLN HE22 H  48.993  -4.971   1.139 1.00 . A C . 16 GLN HE22 1 1 
       12 18134 1 1 16 GLN HG2  H  50.594  -7.738  -0.722 1.00 . A C . 16 GLN HG2  1 1 
       12 18135 1 1 16 GLN HG3  H  50.777  -6.316  -1.748 1.00 . A C . 16 GLN HG3  1 1 
       12 18136 1 1 16 GLN N    N  48.928  -7.939  -4.771 1.00 . A C . 16 GLN N    1 1 
       12 18137 1 1 16 GLN NE2  N  49.597  -5.474   0.554 1.00 . A C . 16 GLN NE2  1 1 
       12 18138 1 1 16 GLN O    O  51.973  -6.431  -4.092 1.00 . A C . 16 GLN O    1 1 
       12 18139 1 1 16 GLN OE1  O  47.909  -6.285  -0.565 1.00 . A C . 16 GLN OE1  1 1 
       12 18140 1 1 17 LYS C    C  53.637  -8.030  -5.385 1.00 . A C . 17 LYS C    1 1 
       12 18141 1 1 17 LYS CA   C  53.085  -8.881  -4.239 1.00 . A C . 17 LYS CA   1 1 
       12 18142 1 1 17 LYS CB   C  53.156 -10.368  -4.592 1.00 . A C . 17 LYS CB   1 1 
       12 18143 1 1 17 LYS CD   C  52.848 -12.457  -3.253 1.00 . A C . 17 LYS CD   1 1 
       12 18144 1 1 17 LYS CE   C  53.797 -13.605  -2.900 1.00 . A C . 17 LYS CE   1 1 
       12 18145 1 1 17 LYS CG   C  53.646 -11.158  -3.375 1.00 . A C . 17 LYS CG   1 1 
       12 18146 1 1 17 LYS H    H  51.000  -9.342  -3.945 1.00 . A C . 17 LYS H    1 1 
       12 18147 1 1 17 LYS HA   H  53.635  -8.693  -3.330 1.00 . A C . 17 LYS HA   1 1 
       12 18148 1 1 17 LYS HB2  H  52.175 -10.717  -4.878 1.00 . A C . 17 LYS HB2  1 1 
       12 18149 1 1 17 LYS HB3  H  53.843 -10.510  -5.411 1.00 . A C . 17 LYS HB3  1 1 
       12 18150 1 1 17 LYS HD2  H  52.105 -12.351  -2.474 1.00 . A C . 17 LYS HD2  1 1 
       12 18151 1 1 17 LYS HD3  H  52.360 -12.671  -4.191 1.00 . A C . 17 LYS HD3  1 1 
       12 18152 1 1 17 LYS HE2  H  54.711 -13.524  -3.471 1.00 . A C . 17 LYS HE2  1 1 
       12 18153 1 1 17 LYS HE3  H  54.010 -13.608  -1.843 1.00 . A C . 17 LYS HE3  1 1 
       12 18154 1 1 17 LYS HG2  H  54.695 -11.388  -3.496 1.00 . A C . 17 LYS HG2  1 1 
       12 18155 1 1 17 LYS HG3  H  53.507 -10.566  -2.482 1.00 . A C . 17 LYS HG3  1 1 
       12 18156 1 1 17 LYS HZ1  H  52.082 -14.786  -2.918 1.00 . A C . 17 LYS HZ1  1 1 
       12 18157 1 1 17 LYS HZ2  H  53.040 -14.937  -4.309 1.00 . A C . 17 LYS HZ2  1 1 
       12 18158 1 1 17 LYS HZ3  H  53.532 -15.670  -2.857 1.00 . A C . 17 LYS HZ3  1 1 
       12 18159 1 1 17 LYS N    N  51.634  -8.601  -4.037 1.00 . A C . 17 LYS N    1 1 
       12 18160 1 1 17 LYS NZ   N  53.056 -14.843  -3.275 1.00 . A C . 17 LYS NZ   1 1 
       12 18161 1 1 17 LYS O    O  54.707  -7.462  -5.288 1.00 . A C . 17 LYS O    1 1 
       12 18162 1 1 18 ASN C    C  53.335  -5.632  -7.272 1.00 . A C . 18 ASN C    1 1 
       12 18163 1 1 18 ASN CA   C  53.407  -7.121  -7.619 1.00 . A C . 18 ASN CA   1 1 
       12 18164 1 1 18 ASN CB   C  52.458  -7.449  -8.773 1.00 . A C . 18 ASN CB   1 1 
       12 18165 1 1 18 ASN CG   C  52.229  -8.960  -8.836 1.00 . A C . 18 ASN CG   1 1 
       12 18166 1 1 18 ASN H    H  52.059  -8.403  -6.530 1.00 . A C . 18 ASN H    1 1 
       12 18167 1 1 18 ASN HA   H  54.416  -7.401  -7.879 1.00 . A C . 18 ASN HA   1 1 
       12 18168 1 1 18 ASN HB2  H  51.514  -6.947  -8.616 1.00 . A C . 18 ASN HB2  1 1 
       12 18169 1 1 18 ASN HB3  H  52.893  -7.114  -9.702 1.00 . A C . 18 ASN HB3  1 1 
       12 18170 1 1 18 ASN HD21 H  50.557  -8.806  -9.896 1.00 . A C . 18 ASN HD21 1 1 
       12 18171 1 1 18 ASN HD22 H  51.030 -10.391  -9.514 1.00 . A C . 18 ASN HD22 1 1 
       12 18172 1 1 18 ASN N    N  52.919  -7.938  -6.470 1.00 . A C . 18 ASN N    1 1 
       12 18173 1 1 18 ASN ND2  N  51.185  -9.425  -9.468 1.00 . A C . 18 ASN ND2  1 1 
       12 18174 1 1 18 ASN O    O  53.948  -4.802  -7.916 1.00 . A C . 18 ASN O    1 1 
       12 18175 1 1 18 ASN OD1  O  53.007  -9.727  -8.305 1.00 . A C . 18 ASN OD1  1 1 
       12 18176 1 1 19 GLU C    C  53.783  -3.354  -5.250 1.00 . A C . 19 GLU C    1 1 
       12 18177 1 1 19 GLU CA   C  52.474  -3.850  -5.871 1.00 . A C . 19 GLU CA   1 1 
       12 18178 1 1 19 GLU CB   C  51.343  -3.806  -4.845 1.00 . A C . 19 GLU CB   1 1 
       12 18179 1 1 19 GLU CD   C  51.117  -1.947  -3.191 1.00 . A C . 19 GLU CD   1 1 
       12 18180 1 1 19 GLU CG   C  50.892  -2.358  -4.646 1.00 . A C . 19 GLU CG   1 1 
       12 18181 1 1 19 GLU H    H  52.101  -5.968  -5.753 1.00 . A C . 19 GLU H    1 1 
       12 18182 1 1 19 GLU HA   H  52.214  -3.250  -6.729 1.00 . A C . 19 GLU HA   1 1 
       12 18183 1 1 19 GLU HB2  H  50.512  -4.398  -5.199 1.00 . A C . 19 GLU HB2  1 1 
       12 18184 1 1 19 GLU HB3  H  51.694  -4.203  -3.904 1.00 . A C . 19 GLU HB3  1 1 
       12 18185 1 1 19 GLU HG2  H  51.465  -1.712  -5.296 1.00 . A C . 19 GLU HG2  1 1 
       12 18186 1 1 19 GLU HG3  H  49.843  -2.272  -4.885 1.00 . A C . 19 GLU HG3  1 1 
       12 18187 1 1 19 GLU N    N  52.589  -5.285  -6.258 1.00 . A C . 19 GLU N    1 1 
       12 18188 1 1 19 GLU O    O  54.394  -2.421  -5.733 1.00 . A C . 19 GLU O    1 1 
       12 18189 1 1 19 GLU OE1  O  52.155  -2.294  -2.650 1.00 . A C . 19 GLU OE1  1 1 
       12 18190 1 1 19 GLU OE2  O  50.250  -1.289  -2.640 1.00 . A C . 19 GLU OE2  1 1 
       12 18191 1 1 20 PHE C    C  56.663  -3.681  -4.506 1.00 . A C . 20 PHE C    1 1 
       12 18192 1 1 20 PHE CA   C  55.488  -3.509  -3.536 1.00 . A C . 20 PHE CA   1 1 
       12 18193 1 1 20 PHE CB   C  55.649  -4.391  -2.288 1.00 . A C . 20 PHE CB   1 1 
       12 18194 1 1 20 PHE CD1  C  57.741  -5.760  -2.631 1.00 . A C . 20 PHE CD1  1 1 
       12 18195 1 1 20 PHE CD2  C  55.585  -6.822  -2.962 1.00 . A C . 20 PHE CD2  1 1 
       12 18196 1 1 20 PHE CE1  C  58.382  -6.964  -2.949 1.00 . A C . 20 PHE CE1  1 1 
       12 18197 1 1 20 PHE CE2  C  56.228  -8.024  -3.281 1.00 . A C . 20 PHE CE2  1 1 
       12 18198 1 1 20 PHE CG   C  56.341  -5.690  -2.637 1.00 . A C . 20 PHE CG   1 1 
       12 18199 1 1 20 PHE CZ   C  57.625  -8.096  -3.274 1.00 . A C . 20 PHE CZ   1 1 
       12 18200 1 1 20 PHE H    H  53.715  -4.712  -3.798 1.00 . A C . 20 PHE H    1 1 
       12 18201 1 1 20 PHE HA   H  55.402  -2.475  -3.242 1.00 . A C . 20 PHE HA   1 1 
       12 18202 1 1 20 PHE HB2  H  56.234  -3.862  -1.551 1.00 . A C . 20 PHE HB2  1 1 
       12 18203 1 1 20 PHE HB3  H  54.673  -4.607  -1.877 1.00 . A C . 20 PHE HB3  1 1 
       12 18204 1 1 20 PHE HD1  H  58.325  -4.887  -2.380 1.00 . A C . 20 PHE HD1  1 1 
       12 18205 1 1 20 PHE HD2  H  54.508  -6.768  -2.966 1.00 . A C . 20 PHE HD2  1 1 
       12 18206 1 1 20 PHE HE1  H  59.461  -7.019  -2.943 1.00 . A C . 20 PHE HE1  1 1 
       12 18207 1 1 20 PHE HE2  H  55.643  -8.898  -3.532 1.00 . A C . 20 PHE HE2  1 1 
       12 18208 1 1 20 PHE HZ   H  58.121  -9.024  -3.520 1.00 . A C . 20 PHE HZ   1 1 
       12 18209 1 1 20 PHE N    N  54.220  -3.963  -4.179 1.00 . A C . 20 PHE N    1 1 
       12 18210 1 1 20 PHE O    O  57.465  -2.788  -4.687 1.00 . A C . 20 PHE O    1 1 
       12 18211 1 1 21 LYS C    C  58.055  -3.810  -6.993 1.00 . A C . 21 LYS C    1 1 
       12 18212 1 1 21 LYS CA   C  57.887  -5.039  -6.095 1.00 . A C . 21 LYS CA   1 1 
       12 18213 1 1 21 LYS CB   C  57.471  -6.257  -6.920 1.00 . A C . 21 LYS CB   1 1 
       12 18214 1 1 21 LYS CD   C  58.958  -8.140  -7.627 1.00 . A C . 21 LYS CD   1 1 
       12 18215 1 1 21 LYS CE   C  57.954  -8.380  -8.756 1.00 . A C . 21 LYS CE   1 1 
       12 18216 1 1 21 LYS CG   C  58.244  -7.488  -6.440 1.00 . A C . 21 LYS CG   1 1 
       12 18217 1 1 21 LYS H    H  56.110  -5.530  -4.980 1.00 . A C . 21 LYS H    1 1 
       12 18218 1 1 21 LYS HA   H  58.803  -5.246  -5.566 1.00 . A C . 21 LYS HA   1 1 
       12 18219 1 1 21 LYS HB2  H  56.411  -6.427  -6.799 1.00 . A C . 21 LYS HB2  1 1 
       12 18220 1 1 21 LYS HB3  H  57.693  -6.079  -7.962 1.00 . A C . 21 LYS HB3  1 1 
       12 18221 1 1 21 LYS HD2  H  59.745  -7.486  -7.975 1.00 . A C . 21 LYS HD2  1 1 
       12 18222 1 1 21 LYS HD3  H  59.381  -9.084  -7.318 1.00 . A C . 21 LYS HD3  1 1 
       12 18223 1 1 21 LYS HE2  H  56.944  -8.369  -8.369 1.00 . A C . 21 LYS HE2  1 1 
       12 18224 1 1 21 LYS HE3  H  58.069  -7.635  -9.528 1.00 . A C . 21 LYS HE3  1 1 
       12 18225 1 1 21 LYS HG2  H  58.973  -7.190  -5.701 1.00 . A C . 21 LYS HG2  1 1 
       12 18226 1 1 21 LYS HG3  H  57.557  -8.197  -6.003 1.00 . A C . 21 LYS HG3  1 1 
       12 18227 1 1 21 LYS HZ1  H  58.208 -10.434  -8.535 1.00 . A C . 21 LYS HZ1  1 1 
       12 18228 1 1 21 LYS HZ2  H  57.642  -9.966 -10.067 1.00 . A C . 21 LYS HZ2  1 1 
       12 18229 1 1 21 LYS HZ3  H  59.271  -9.722  -9.650 1.00 . A C . 21 LYS HZ3  1 1 
       12 18230 1 1 21 LYS N    N  56.768  -4.821  -5.135 1.00 . A C . 21 LYS N    1 1 
       12 18231 1 1 21 LYS NZ   N  58.294  -9.727  -9.293 1.00 . A C . 21 LYS NZ   1 1 
       12 18232 1 1 21 LYS O    O  59.147  -3.474  -7.404 1.00 . A C . 21 LYS O    1 1 
       12 18233 1 1 22 ALA C    C  57.780  -0.796  -7.408 1.00 . A C . 22 ALA C    1 1 
       12 18234 1 1 22 ALA CA   C  57.078  -1.927  -8.162 1.00 . A C . 22 ALA CA   1 1 
       12 18235 1 1 22 ALA CB   C  55.630  -1.545  -8.475 1.00 . A C . 22 ALA CB   1 1 
       12 18236 1 1 22 ALA H    H  56.107  -3.423  -6.951 1.00 . A C . 22 ALA H    1 1 
       12 18237 1 1 22 ALA HA   H  57.604  -2.157  -9.075 1.00 . A C . 22 ALA HA   1 1 
       12 18238 1 1 22 ALA HB1  H  55.079  -2.428  -8.766 1.00 . A C . 22 ALA HB1  1 1 
       12 18239 1 1 22 ALA HB2  H  55.175  -1.109  -7.598 1.00 . A C . 22 ALA HB2  1 1 
       12 18240 1 1 22 ALA HB3  H  55.613  -0.828  -9.283 1.00 . A C . 22 ALA HB3  1 1 
       12 18241 1 1 22 ALA N    N  56.979  -3.136  -7.295 1.00 . A C . 22 ALA N    1 1 
       12 18242 1 1 22 ALA O    O  58.752  -0.236  -7.874 1.00 . A C . 22 ALA O    1 1 
       12 18243 1 1 23 ALA C    C  59.426   0.336  -5.263 1.00 . A C . 23 ALA C    1 1 
       12 18244 1 1 23 ALA CA   C  57.937   0.635  -5.460 1.00 . A C . 23 ALA CA   1 1 
       12 18245 1 1 23 ALA CB   C  57.208   0.635  -4.117 1.00 . A C . 23 ALA CB   1 1 
       12 18246 1 1 23 ALA H    H  56.512  -0.923  -5.887 1.00 . A C . 23 ALA H    1 1 
       12 18247 1 1 23 ALA HA   H  57.804   1.584  -5.954 1.00 . A C . 23 ALA HA   1 1 
       12 18248 1 1 23 ALA HB1  H  56.909  -0.373  -3.870 1.00 . A C . 23 ALA HB1  1 1 
       12 18249 1 1 23 ALA HB2  H  57.866   1.015  -3.349 1.00 . A C . 23 ALA HB2  1 1 
       12 18250 1 1 23 ALA HB3  H  56.332   1.264  -4.185 1.00 . A C . 23 ALA HB3  1 1 
       12 18251 1 1 23 ALA N    N  57.296  -0.458  -6.245 1.00 . A C . 23 ALA N    1 1 
       12 18252 1 1 23 ALA O    O  60.263   1.213  -5.346 1.00 . A C . 23 ALA O    1 1 
       12 18253 1 1 24 PHE C    C  62.008  -0.918  -6.049 1.00 . A C . 24 PHE C    1 1 
       12 18254 1 1 24 PHE CA   C  61.191  -1.259  -4.799 1.00 . A C . 24 PHE CA   1 1 
       12 18255 1 1 24 PHE CB   C  61.181  -2.770  -4.558 1.00 . A C . 24 PHE CB   1 1 
       12 18256 1 1 24 PHE CD1  C  63.029  -3.693  -6.002 1.00 . A C . 24 PHE CD1  1 1 
       12 18257 1 1 24 PHE CD2  C  63.417  -3.461  -3.619 1.00 . A C . 24 PHE CD2  1 1 
       12 18258 1 1 24 PHE CE1  C  64.322  -4.204  -6.163 1.00 . A C . 24 PHE CE1  1 1 
       12 18259 1 1 24 PHE CE2  C  64.710  -3.972  -3.781 1.00 . A C . 24 PHE CE2  1 1 
       12 18260 1 1 24 PHE CG   C  62.577  -3.321  -4.730 1.00 . A C . 24 PHE CG   1 1 
       12 18261 1 1 24 PHE CZ   C  65.163  -4.344  -5.053 1.00 . A C . 24 PHE CZ   1 1 
       12 18262 1 1 24 PHE H    H  59.067  -1.589  -4.940 1.00 . A C . 24 PHE H    1 1 
       12 18263 1 1 24 PHE HA   H  61.590  -0.752  -3.936 1.00 . A C . 24 PHE HA   1 1 
       12 18264 1 1 24 PHE HB2  H  60.835  -2.972  -3.555 1.00 . A C . 24 PHE HB2  1 1 
       12 18265 1 1 24 PHE HB3  H  60.519  -3.243  -5.269 1.00 . A C . 24 PHE HB3  1 1 
       12 18266 1 1 24 PHE HD1  H  62.380  -3.585  -6.859 1.00 . A C . 24 PHE HD1  1 1 
       12 18267 1 1 24 PHE HD2  H  63.068  -3.174  -2.639 1.00 . A C . 24 PHE HD2  1 1 
       12 18268 1 1 24 PHE HE1  H  64.671  -4.490  -7.144 1.00 . A C . 24 PHE HE1  1 1 
       12 18269 1 1 24 PHE HE2  H  65.359  -4.080  -2.924 1.00 . A C . 24 PHE HE2  1 1 
       12 18270 1 1 24 PHE HZ   H  66.161  -4.738  -5.177 1.00 . A C . 24 PHE HZ   1 1 
       12 18271 1 1 24 PHE N    N  59.759  -0.898  -5.003 1.00 . A C . 24 PHE N    1 1 
       12 18272 1 1 24 PHE O    O  63.035  -0.271  -5.974 1.00 . A C . 24 PHE O    1 1 
       12 18273 1 1 25 ASP C    C  62.680   0.432  -8.517 1.00 . A C . 25 ASP C    1 1 
       12 18274 1 1 25 ASP CA   C  62.313  -1.054  -8.450 1.00 . A C . 25 ASP CA   1 1 
       12 18275 1 1 25 ASP CB   C  61.352  -1.423  -9.581 1.00 . A C . 25 ASP CB   1 1 
       12 18276 1 1 25 ASP CG   C  61.947  -2.564 -10.409 1.00 . A C . 25 ASP CG   1 1 
       12 18277 1 1 25 ASP H    H  60.733  -1.873  -7.233 1.00 . A C . 25 ASP H    1 1 
       12 18278 1 1 25 ASP HA   H  63.200  -1.663  -8.508 1.00 . A C . 25 ASP HA   1 1 
       12 18279 1 1 25 ASP HB2  H  60.408  -1.738  -9.161 1.00 . A C . 25 ASP HB2  1 1 
       12 18280 1 1 25 ASP HB3  H  61.196  -0.565 -10.215 1.00 . A C . 25 ASP HB3  1 1 
       12 18281 1 1 25 ASP N    N  61.563  -1.350  -7.196 1.00 . A C . 25 ASP N    1 1 
       12 18282 1 1 25 ASP O    O  63.796   0.792  -8.834 1.00 . A C . 25 ASP O    1 1 
       12 18283 1 1 25 ASP OD1  O  62.935  -3.135  -9.975 1.00 . A C . 25 ASP OD1  1 1 
       12 18284 1 1 25 ASP OD2  O  61.405  -2.849 -11.465 1.00 . A C . 25 ASP OD2  1 1 
       12 18285 1 1 26 ILE C    C  62.943   3.166  -7.104 1.00 . A C . 26 ILE C    1 1 
       12 18286 1 1 26 ILE CA   C  62.047   2.761  -8.279 1.00 . A C . 26 ILE CA   1 1 
       12 18287 1 1 26 ILE CB   C  60.686   3.449  -8.178 1.00 . A C . 26 ILE CB   1 1 
       12 18288 1 1 26 ILE CD1  C  59.071   1.973  -9.383 1.00 . A C . 26 ILE CD1  1 1 
       12 18289 1 1 26 ILE CG1  C  59.915   3.245  -9.484 1.00 . A C . 26 ILE CG1  1 1 
       12 18290 1 1 26 ILE CG2  C  60.880   4.948  -7.933 1.00 . A C . 26 ILE CG2  1 1 
       12 18291 1 1 26 ILE H    H  60.851   0.990  -7.976 1.00 . A C . 26 ILE H    1 1 
       12 18292 1 1 26 ILE HA   H  62.518   3.015  -9.216 1.00 . A C . 26 ILE HA   1 1 
       12 18293 1 1 26 ILE HB   H  60.127   3.022  -7.357 1.00 . A C . 26 ILE HB   1 1 
       12 18294 1 1 26 ILE HD11 H  58.628   1.911  -8.400 1.00 . A C . 26 ILE HD11 1 1 
       12 18295 1 1 26 ILE HD12 H  58.290   1.998 -10.129 1.00 . A C . 26 ILE HD12 1 1 
       12 18296 1 1 26 ILE HD13 H  59.699   1.111  -9.550 1.00 . A C . 26 ILE HD13 1 1 
       12 18297 1 1 26 ILE HG12 H  59.268   4.094  -9.656 1.00 . A C . 26 ILE HG12 1 1 
       12 18298 1 1 26 ILE HG13 H  60.611   3.149 -10.302 1.00 . A C . 26 ILE HG13 1 1 
       12 18299 1 1 26 ILE HG21 H  61.626   5.094  -7.165 1.00 . A C . 26 ILE HG21 1 1 
       12 18300 1 1 26 ILE HG22 H  61.206   5.422  -8.847 1.00 . A C . 26 ILE HG22 1 1 
       12 18301 1 1 26 ILE HG23 H  59.946   5.385  -7.616 1.00 . A C . 26 ILE HG23 1 1 
       12 18302 1 1 26 ILE N    N  61.748   1.299  -8.227 1.00 . A C . 26 ILE N    1 1 
       12 18303 1 1 26 ILE O    O  63.733   4.084  -7.202 1.00 . A C . 26 ILE O    1 1 
       12 18304 1 1 27 PHE C    C  65.148   2.646  -5.132 1.00 . A C . 27 PHE C    1 1 
       12 18305 1 1 27 PHE CA   C  63.663   2.844  -4.812 1.00 . A C . 27 PHE CA   1 1 
       12 18306 1 1 27 PHE CB   C  63.213   1.883  -3.710 1.00 . A C . 27 PHE CB   1 1 
       12 18307 1 1 27 PHE CD1  C  61.254   3.470  -3.548 1.00 . A C . 27 PHE CD1  1 1 
       12 18308 1 1 27 PHE CD2  C  61.791   2.078  -1.636 1.00 . A C . 27 PHE CD2  1 1 
       12 18309 1 1 27 PHE CE1  C  60.186   4.032  -2.839 1.00 . A C . 27 PHE CE1  1 1 
       12 18310 1 1 27 PHE CE2  C  60.722   2.640  -0.928 1.00 . A C . 27 PHE CE2  1 1 
       12 18311 1 1 27 PHE CG   C  62.058   2.492  -2.947 1.00 . A C . 27 PHE CG   1 1 
       12 18312 1 1 27 PHE CZ   C  59.920   3.618  -1.529 1.00 . A C . 27 PHE CZ   1 1 
       12 18313 1 1 27 PHE H    H  62.177   1.758  -5.934 1.00 . A C . 27 PHE H    1 1 
       12 18314 1 1 27 PHE HA   H  63.476   3.861  -4.508 1.00 . A C . 27 PHE HA   1 1 
       12 18315 1 1 27 PHE HB2  H  62.898   0.950  -4.154 1.00 . A C . 27 PHE HB2  1 1 
       12 18316 1 1 27 PHE HB3  H  64.034   1.701  -3.033 1.00 . A C . 27 PHE HB3  1 1 
       12 18317 1 1 27 PHE HD1  H  61.460   3.791  -4.559 1.00 . A C . 27 PHE HD1  1 1 
       12 18318 1 1 27 PHE HD2  H  62.409   1.323  -1.171 1.00 . A C . 27 PHE HD2  1 1 
       12 18319 1 1 27 PHE HE1  H  59.567   4.786  -3.303 1.00 . A C . 27 PHE HE1  1 1 
       12 18320 1 1 27 PHE HE2  H  60.516   2.321   0.084 1.00 . A C . 27 PHE HE2  1 1 
       12 18321 1 1 27 PHE HZ   H  59.096   4.052  -0.982 1.00 . A C . 27 PHE HZ   1 1 
       12 18322 1 1 27 PHE N    N  62.822   2.492  -5.993 1.00 . A C . 27 PHE N    1 1 
       12 18323 1 1 27 PHE O    O  66.011   3.189  -4.472 1.00 . A C . 27 PHE O    1 1 
       12 18324 1 1 28 VAL C    C  67.161   2.208  -7.899 1.00 . A C . 28 VAL C    1 1 
       12 18325 1 1 28 VAL CA   C  66.881   1.649  -6.502 1.00 . A C . 28 VAL CA   1 1 
       12 18326 1 1 28 VAL CB   C  67.053   0.131  -6.486 1.00 . A C . 28 VAL CB   1 1 
       12 18327 1 1 28 VAL CG1  C  66.478  -0.435  -5.187 1.00 . A C . 28 VAL CG1  1 1 
       12 18328 1 1 28 VAL CG2  C  66.312  -0.477  -7.678 1.00 . A C . 28 VAL CG2  1 1 
       12 18329 1 1 28 VAL H    H  64.744   1.447  -6.661 1.00 . A C . 28 VAL H    1 1 
       12 18330 1 1 28 VAL HA   H  67.534   2.105  -5.774 1.00 . A C . 28 VAL HA   1 1 
       12 18331 1 1 28 VAL HB   H  68.102  -0.111  -6.551 1.00 . A C . 28 VAL HB   1 1 
       12 18332 1 1 28 VAL HG11 H  65.447  -0.129  -5.086 1.00 . A C . 28 VAL HG11 1 1 
       12 18333 1 1 28 VAL HG12 H  66.533  -1.514  -5.211 1.00 . A C . 28 VAL HG12 1 1 
       12 18334 1 1 28 VAL HG13 H  67.049  -0.065  -4.349 1.00 . A C . 28 VAL HG13 1 1 
       12 18335 1 1 28 VAL HG21 H  66.672  -0.028  -8.593 1.00 . A C . 28 VAL HG21 1 1 
       12 18336 1 1 28 VAL HG22 H  66.488  -1.542  -7.707 1.00 . A C . 28 VAL HG22 1 1 
       12 18337 1 1 28 VAL HG23 H  65.253  -0.289  -7.579 1.00 . A C . 28 VAL HG23 1 1 
       12 18338 1 1 28 VAL N    N  65.453   1.876  -6.139 1.00 . A C . 28 VAL N    1 1 
       12 18339 1 1 28 VAL O    O  68.091   1.803  -8.567 1.00 . A C . 28 VAL O    1 1 
       12 18340 1 1 29 LEU C    C  67.996   4.267  -9.829 1.00 . A C . 29 LEU C    1 1 
       12 18341 1 1 29 LEU CA   C  66.570   3.723  -9.700 1.00 . A C . 29 LEU CA   1 1 
       12 18342 1 1 29 LEU CB   C  65.556   4.862  -9.797 1.00 . A C . 29 LEU CB   1 1 
       12 18343 1 1 29 LEU CD1  C  63.206   5.340 -10.482 1.00 . A C . 29 LEU CD1  1 1 
       12 18344 1 1 29 LEU CD2  C  64.890   4.672 -12.198 1.00 . A C . 29 LEU CD2  1 1 
       12 18345 1 1 29 LEU CG   C  64.430   4.466 -10.753 1.00 . A C . 29 LEU CG   1 1 
       12 18346 1 1 29 LEU H    H  65.612   3.445  -7.790 1.00 . A C . 29 LEU H    1 1 
       12 18347 1 1 29 LEU HA   H  66.375   2.988 -10.465 1.00 . A C . 29 LEU HA   1 1 
       12 18348 1 1 29 LEU HB2  H  65.143   5.059  -8.817 1.00 . A C . 29 LEU HB2  1 1 
       12 18349 1 1 29 LEU HB3  H  66.044   5.750 -10.168 1.00 . A C . 29 LEU HB3  1 1 
       12 18350 1 1 29 LEU HD11 H  62.963   5.300  -9.431 1.00 . A C . 29 LEU HD11 1 1 
       12 18351 1 1 29 LEU HD12 H  63.423   6.360 -10.763 1.00 . A C . 29 LEU HD12 1 1 
       12 18352 1 1 29 LEU HD13 H  62.368   4.977 -11.060 1.00 . A C . 29 LEU HD13 1 1 
       12 18353 1 1 29 LEU HD21 H  65.968   4.615 -12.244 1.00 . A C . 29 LEU HD21 1 1 
       12 18354 1 1 29 LEU HD22 H  64.462   3.903 -12.825 1.00 . A C . 29 LEU HD22 1 1 
       12 18355 1 1 29 LEU HD23 H  64.565   5.642 -12.544 1.00 . A C . 29 LEU HD23 1 1 
       12 18356 1 1 29 LEU HG   H  64.172   3.428 -10.598 1.00 . A C . 29 LEU HG   1 1 
       12 18357 1 1 29 LEU N    N  66.358   3.135  -8.345 1.00 . A C . 29 LEU N    1 1 
       12 18358 1 1 29 LEU O    O  68.285   5.377  -9.429 1.00 . A C . 29 LEU O    1 1 
       12 18359 1 1 30 GLY C    C  71.229   3.115  -9.697 1.00 . A C . 30 GLY C    1 1 
       12 18360 1 1 30 GLY CA   C  70.290   3.973 -10.547 1.00 . A C . 30 GLY CA   1 1 
       12 18361 1 1 30 GLY H    H  68.634   2.604 -10.708 1.00 . A C . 30 GLY H    1 1 
       12 18362 1 1 30 GLY HA2  H  70.579   3.903 -11.587 1.00 . A C . 30 GLY HA2  1 1 
       12 18363 1 1 30 GLY HA3  H  70.358   5.002 -10.224 1.00 . A C . 30 GLY HA3  1 1 
       12 18364 1 1 30 GLY N    N  68.887   3.495 -10.389 1.00 . A C . 30 GLY N    1 1 
       12 18365 1 1 30 GLY O    O  72.428   3.110  -9.892 1.00 . A C . 30 GLY O    1 1 
       12 18366 1 1 31 ALA C    C  72.524   0.712  -8.759 1.00 . A C . 31 ALA C    1 1 
       12 18367 1 1 31 ALA CA   C  71.562   1.532  -7.892 1.00 . A C . 31 ALA CA   1 1 
       12 18368 1 1 31 ALA CB   C  70.593   0.613  -7.147 1.00 . A C . 31 ALA CB   1 1 
       12 18369 1 1 31 ALA H    H  69.726   2.405  -8.609 1.00 . A C . 31 ALA H    1 1 
       12 18370 1 1 31 ALA HA   H  72.110   2.137  -7.189 1.00 . A C . 31 ALA HA   1 1 
       12 18371 1 1 31 ALA HB1  H  69.691   1.158  -6.910 1.00 . A C . 31 ALA HB1  1 1 
       12 18372 1 1 31 ALA HB2  H  70.348  -0.235  -7.769 1.00 . A C . 31 ALA HB2  1 1 
       12 18373 1 1 31 ALA HB3  H  71.055   0.268  -6.233 1.00 . A C . 31 ALA HB3  1 1 
       12 18374 1 1 31 ALA N    N  70.695   2.388  -8.753 1.00 . A C . 31 ALA N    1 1 
       12 18375 1 1 31 ALA O    O  72.439   0.717  -9.971 1.00 . A C . 31 ALA O    1 1 
       12 18376 1 1 32 GLU C    C  74.236  -2.293  -8.611 1.00 . A C . 32 GLU C    1 1 
       12 18377 1 1 32 GLU CA   C  74.405  -0.807  -8.938 1.00 . A C . 32 GLU CA   1 1 
       12 18378 1 1 32 GLU CB   C  75.787  -0.318  -8.506 1.00 . A C . 32 GLU CB   1 1 
       12 18379 1 1 32 GLU CD   C  78.145  -0.305  -9.333 1.00 . A C . 32 GLU CD   1 1 
       12 18380 1 1 32 GLU CG   C  76.865  -1.135  -9.219 1.00 . A C . 32 GLU CG   1 1 
       12 18381 1 1 32 GLU H    H  73.491   0.018  -7.169 1.00 . A C . 32 GLU H    1 1 
       12 18382 1 1 32 GLU HA   H  74.267  -0.635  -9.994 1.00 . A C . 32 GLU HA   1 1 
       12 18383 1 1 32 GLU HB2  H  75.896   0.727  -8.763 1.00 . A C . 32 GLU HB2  1 1 
       12 18384 1 1 32 GLU HB3  H  75.894  -0.439  -7.438 1.00 . A C . 32 GLU HB3  1 1 
       12 18385 1 1 32 GLU HG2  H  77.067  -2.034  -8.655 1.00 . A C . 32 GLU HG2  1 1 
       12 18386 1 1 32 GLU HG3  H  76.521  -1.399 -10.208 1.00 . A C . 32 GLU HG3  1 1 
       12 18387 1 1 32 GLU N    N  73.438   0.009  -8.148 1.00 . A C . 32 GLU N    1 1 
       12 18388 1 1 32 GLU O    O  74.508  -3.153  -9.426 1.00 . A C . 32 GLU O    1 1 
       12 18389 1 1 32 GLU OE1  O  78.534   0.288  -8.340 1.00 . A C . 32 GLU OE1  1 1 
       12 18390 1 1 32 GLU OE2  O  78.715  -0.276 -10.411 1.00 . A C . 32 GLU OE2  1 1 
       12 18391 1 1 33 ASP C    C  72.132  -4.313  -6.742 1.00 . A C . 33 ASP C    1 1 
       12 18392 1 1 33 ASP CA   C  73.606  -4.034  -7.050 1.00 . A C . 33 ASP CA   1 1 
       12 18393 1 1 33 ASP CB   C  74.463  -4.231  -5.799 1.00 . A C . 33 ASP CB   1 1 
       12 18394 1 1 33 ASP CG   C  75.416  -5.408  -6.014 1.00 . A C . 33 ASP CG   1 1 
       12 18395 1 1 33 ASP H    H  73.576  -1.895  -6.781 1.00 . A C . 33 ASP H    1 1 
       12 18396 1 1 33 ASP HA   H  73.954  -4.680  -7.840 1.00 . A C . 33 ASP HA   1 1 
       12 18397 1 1 33 ASP HB2  H  75.035  -3.333  -5.610 1.00 . A C . 33 ASP HB2  1 1 
       12 18398 1 1 33 ASP HB3  H  73.825  -4.436  -4.952 1.00 . A C . 33 ASP HB3  1 1 
       12 18399 1 1 33 ASP N    N  73.790  -2.603  -7.425 1.00 . A C . 33 ASP N    1 1 
       12 18400 1 1 33 ASP O    O  71.731  -5.444  -6.553 1.00 . A C . 33 ASP O    1 1 
       12 18401 1 1 33 ASP OD1  O  75.724  -5.693  -7.158 1.00 . A C . 33 ASP OD1  1 1 
       12 18402 1 1 33 ASP OD2  O  75.819  -6.006  -5.029 1.00 . A C . 33 ASP OD2  1 1 
       12 18403 1 1 34 GLY C    C  69.614  -3.248  -4.913 1.00 . A C . 34 GLY C    1 1 
       12 18404 1 1 34 GLY CA   C  69.876  -3.497  -6.399 1.00 . A C . 34 GLY CA   1 1 
       12 18405 1 1 34 GLY H    H  71.667  -2.385  -6.849 1.00 . A C . 34 GLY H    1 1 
       12 18406 1 1 34 GLY HA2  H  69.288  -2.808  -6.991 1.00 . A C . 34 GLY HA2  1 1 
       12 18407 1 1 34 GLY HA3  H  69.601  -4.511  -6.646 1.00 . A C . 34 GLY HA3  1 1 
       12 18408 1 1 34 GLY N    N  71.322  -3.290  -6.693 1.00 . A C . 34 GLY N    1 1 
       12 18409 1 1 34 GLY O    O  69.014  -4.058  -4.236 1.00 . A C . 34 GLY O    1 1 
       12 18410 1 1 35 CYS C    C  69.400  -0.378  -2.781 1.00 . A C . 35 CYS C    1 1 
       12 18411 1 1 35 CYS CA   C  69.834  -1.836  -2.957 1.00 . A C . 35 CYS CA   1 1 
       12 18412 1 1 35 CYS CB   C  71.186  -2.077  -2.286 1.00 . A C . 35 CYS CB   1 1 
       12 18413 1 1 35 CYS H    H  70.541  -1.493  -4.964 1.00 . A C . 35 CYS H    1 1 
       12 18414 1 1 35 CYS HA   H  69.093  -2.502  -2.545 1.00 . A C . 35 CYS HA   1 1 
       12 18415 1 1 35 CYS HB2  H  71.156  -1.712  -1.270 1.00 . A C . 35 CYS HB2  1 1 
       12 18416 1 1 35 CYS HB3  H  71.403  -3.135  -2.281 1.00 . A C . 35 CYS HB3  1 1 
       12 18417 1 1 35 CYS HG   H  73.224  -1.797  -3.306 1.00 . A C . 35 CYS HG   1 1 
       12 18418 1 1 35 CYS N    N  70.058  -2.134  -4.400 1.00 . A C . 35 CYS N    1 1 
       12 18419 1 1 35 CYS O    O  69.240   0.351  -3.739 1.00 . A C . 35 CYS O    1 1 
       12 18420 1 1 35 CYS SG   S  72.478  -1.201  -3.203 1.00 . A C . 35 CYS SG   1 1 
       12 18421 1 1 36 ILE C    C  69.837   2.204  -0.505 1.00 . A C . 36 ILE C    1 1 
       12 18422 1 1 36 ILE CA   C  68.785   1.464  -1.335 1.00 . A C . 36 ILE CA   1 1 
       12 18423 1 1 36 ILE CB   C  67.469   1.369  -0.565 1.00 . A C . 36 ILE CB   1 1 
       12 18424 1 1 36 ILE CD1  C  65.172   0.379  -0.604 1.00 . A C . 36 ILE CD1  1 1 
       12 18425 1 1 36 ILE CG1  C  66.580   0.293  -1.196 1.00 . A C . 36 ILE CG1  1 1 
       12 18426 1 1 36 ILE CG2  C  66.749   2.716  -0.622 1.00 . A C . 36 ILE CG2  1 1 
       12 18427 1 1 36 ILE H    H  69.341  -0.550  -0.803 1.00 . A C . 36 ILE H    1 1 
       12 18428 1 1 36 ILE HA   H  68.625   1.967  -2.276 1.00 . A C . 36 ILE HA   1 1 
       12 18429 1 1 36 ILE HB   H  67.672   1.115   0.465 1.00 . A C . 36 ILE HB   1 1 
       12 18430 1 1 36 ILE HD11 H  65.223   0.245   0.468 1.00 . A C . 36 ILE HD11 1 1 
       12 18431 1 1 36 ILE HD12 H  64.746   1.346  -0.826 1.00 . A C . 36 ILE HD12 1 1 
       12 18432 1 1 36 ILE HD13 H  64.552  -0.394  -1.033 1.00 . A C . 36 ILE HD13 1 1 
       12 18433 1 1 36 ILE HG12 H  66.532   0.448  -2.264 1.00 . A C . 36 ILE HG12 1 1 
       12 18434 1 1 36 ILE HG13 H  66.995  -0.683  -0.992 1.00 . A C . 36 ILE HG13 1 1 
       12 18435 1 1 36 ILE HG21 H  67.366   3.432  -1.146 1.00 . A C . 36 ILE HG21 1 1 
       12 18436 1 1 36 ILE HG22 H  65.810   2.601  -1.143 1.00 . A C . 36 ILE HG22 1 1 
       12 18437 1 1 36 ILE HG23 H  66.563   3.067   0.382 1.00 . A C . 36 ILE HG23 1 1 
       12 18438 1 1 36 ILE N    N  69.207   0.053  -1.565 1.00 . A C . 36 ILE N    1 1 
       12 18439 1 1 36 ILE O    O  70.609   1.607   0.217 1.00 . A C . 36 ILE O    1 1 
       12 18440 1 1 37 SER C    C  70.393   5.738   0.297 1.00 . A C . 37 SER C    1 1 
       12 18441 1 1 37 SER CA   C  70.873   4.296   0.163 1.00 . A C . 37 SER CA   1 1 
       12 18442 1 1 37 SER CB   C  72.138   4.245  -0.675 1.00 . A C . 37 SER CB   1 1 
       12 18443 1 1 37 SER H    H  69.241   3.961  -1.203 1.00 . A C . 37 SER H    1 1 
       12 18444 1 1 37 SER HA   H  71.046   3.855   1.132 1.00 . A C . 37 SER HA   1 1 
       12 18445 1 1 37 SER HB2  H  72.001   3.558  -1.489 1.00 . A C . 37 SER HB2  1 1 
       12 18446 1 1 37 SER HB3  H  72.337   5.232  -1.069 1.00 . A C . 37 SER HB3  1 1 
       12 18447 1 1 37 SER HG   H  73.185   4.292   0.965 1.00 . A C . 37 SER HG   1 1 
       12 18448 1 1 37 SER N    N  69.873   3.504  -0.611 1.00 . A C . 37 SER N    1 1 
       12 18449 1 1 37 SER O    O  71.173   6.666   0.275 1.00 . A C . 37 SER O    1 1 
       12 18450 1 1 37 SER OG   O  73.224   3.813   0.133 1.00 . A C . 37 SER OG   1 1 
       12 18451 1 1 38 THR C    C  68.609   7.995  -0.834 1.00 . A C . 38 THR C    1 1 
       12 18452 1 1 38 THR CA   C  68.524   7.293   0.524 1.00 . A C . 38 THR CA   1 1 
       12 18453 1 1 38 THR CB   C  69.343   8.053   1.584 1.00 . A C . 38 THR CB   1 1 
       12 18454 1 1 38 THR CG2  C  69.852   7.088   2.660 1.00 . A C . 38 THR CG2  1 1 
       12 18455 1 1 38 THR H    H  68.522   5.140   0.401 1.00 . A C . 38 THR H    1 1 
       12 18456 1 1 38 THR HA   H  67.491   7.227   0.838 1.00 . A C . 38 THR HA   1 1 
       12 18457 1 1 38 THR HB   H  68.712   8.793   2.051 1.00 . A C . 38 THR HB   1 1 
       12 18458 1 1 38 THR HG1  H  70.112   9.498   0.534 1.00 . A C . 38 THR HG1  1 1 
       12 18459 1 1 38 THR HG21 H  69.205   6.224   2.704 1.00 . A C . 38 THR HG21 1 1 
       12 18460 1 1 38 THR HG22 H  70.856   6.774   2.416 1.00 . A C . 38 THR HG22 1 1 
       12 18461 1 1 38 THR HG23 H  69.855   7.586   3.619 1.00 . A C . 38 THR HG23 1 1 
       12 18462 1 1 38 THR N    N  69.111   5.918   0.411 1.00 . A C . 38 THR N    1 1 
       12 18463 1 1 38 THR O    O  67.620   8.465  -1.360 1.00 . A C . 38 THR O    1 1 
       12 18464 1 1 38 THR OG1  O  70.442   8.706   0.965 1.00 . A C . 38 THR OG1  1 1 
       12 18465 1 1 39 LYS C    C  68.860   8.125  -3.703 1.00 . A C . 39 LYS C    1 1 
       12 18466 1 1 39 LYS CA   C  69.903   8.710  -2.748 1.00 . A C . 39 LYS CA   1 1 
       12 18467 1 1 39 LYS CB   C  71.319   8.381  -3.226 1.00 . A C . 39 LYS CB   1 1 
       12 18468 1 1 39 LYS CD   C  72.644   9.112  -5.215 1.00 . A C . 39 LYS CD   1 1 
       12 18469 1 1 39 LYS CE   C  73.596  10.212  -5.691 1.00 . A C . 39 LYS CE   1 1 
       12 18470 1 1 39 LYS CG   C  71.901   9.587  -3.965 1.00 . A C . 39 LYS CG   1 1 
       12 18471 1 1 39 LYS H    H  70.563   7.661  -0.987 1.00 . A C . 39 LYS H    1 1 
       12 18472 1 1 39 LYS HA   H  69.780   9.779  -2.659 1.00 . A C . 39 LYS HA   1 1 
       12 18473 1 1 39 LYS HB2  H  71.940   8.147  -2.372 1.00 . A C . 39 LYS HB2  1 1 
       12 18474 1 1 39 LYS HB3  H  71.287   7.532  -3.892 1.00 . A C . 39 LYS HB3  1 1 
       12 18475 1 1 39 LYS HD2  H  73.210   8.221  -4.981 1.00 . A C . 39 LYS HD2  1 1 
       12 18476 1 1 39 LYS HD3  H  71.932   8.892  -5.996 1.00 . A C . 39 LYS HD3  1 1 
       12 18477 1 1 39 LYS HE2  H  73.406  11.130  -5.151 1.00 . A C . 39 LYS HE2  1 1 
       12 18478 1 1 39 LYS HE3  H  74.622   9.903  -5.563 1.00 . A C . 39 LYS HE3  1 1 
       12 18479 1 1 39 LYS HG2  H  71.099  10.252  -4.253 1.00 . A C . 39 LYS HG2  1 1 
       12 18480 1 1 39 LYS HG3  H  72.588  10.110  -3.318 1.00 . A C . 39 LYS HG3  1 1 
       12 18481 1 1 39 LYS HZ1  H  72.265  10.490  -7.267 1.00 . A C . 39 LYS HZ1  1 1 
       12 18482 1 1 39 LYS HZ2  H  73.770  11.237  -7.494 1.00 . A C . 39 LYS HZ2  1 1 
       12 18483 1 1 39 LYS HZ3  H  73.625   9.553  -7.666 1.00 . A C . 39 LYS HZ3  1 1 
       12 18484 1 1 39 LYS N    N  69.777   8.055  -1.417 1.00 . A C . 39 LYS N    1 1 
       12 18485 1 1 39 LYS NZ   N  73.291  10.386  -7.138 1.00 . A C . 39 LYS NZ   1 1 
       12 18486 1 1 39 LYS O    O  68.264   8.826  -4.495 1.00 . A C . 39 LYS O    1 1 
       12 18487 1 1 40 GLU C    C  66.239   6.261  -3.835 1.00 . A C . 40 GLU C    1 1 
       12 18488 1 1 40 GLU CA   C  67.612   6.208  -4.509 1.00 . A C . 40 GLU CA   1 1 
       12 18489 1 1 40 GLU CB   C  68.068   4.757  -4.671 1.00 . A C . 40 GLU CB   1 1 
       12 18490 1 1 40 GLU CD   C  69.760   5.323  -6.419 1.00 . A C . 40 GLU CD   1 1 
       12 18491 1 1 40 GLU CG   C  69.554   4.721  -5.029 1.00 . A C . 40 GLU CG   1 1 
       12 18492 1 1 40 GLU H    H  69.111   6.296  -2.965 1.00 . A C . 40 GLU H    1 1 
       12 18493 1 1 40 GLU HA   H  67.585   6.701  -5.467 1.00 . A C . 40 GLU HA   1 1 
       12 18494 1 1 40 GLU HB2  H  67.907   4.224  -3.746 1.00 . A C . 40 GLU HB2  1 1 
       12 18495 1 1 40 GLU HB3  H  67.500   4.289  -5.461 1.00 . A C . 40 GLU HB3  1 1 
       12 18496 1 1 40 GLU HG2  H  70.113   5.291  -4.301 1.00 . A C . 40 GLU HG2  1 1 
       12 18497 1 1 40 GLU HG3  H  69.898   3.698  -5.027 1.00 . A C . 40 GLU HG3  1 1 
       12 18498 1 1 40 GLU N    N  68.626   6.842  -3.620 1.00 . A C . 40 GLU N    1 1 
       12 18499 1 1 40 GLU O    O  65.213   6.221  -4.485 1.00 . A C . 40 GLU O    1 1 
       12 18500 1 1 40 GLU OE1  O  69.437   4.654  -7.387 1.00 . A C . 40 GLU OE1  1 1 
       12 18501 1 1 40 GLU OE2  O  70.239   6.443  -6.494 1.00 . A C . 40 GLU OE2  1 1 
       12 18502 1 1 41 LEU C    C  64.359   7.830  -1.845 1.00 . A C . 41 LEU C    1 1 
       12 18503 1 1 41 LEU CA   C  64.921   6.407  -1.806 1.00 . A C . 41 LEU CA   1 1 
       12 18504 1 1 41 LEU CB   C  65.258   5.999  -0.372 1.00 . A C . 41 LEU CB   1 1 
       12 18505 1 1 41 LEU CD1  C  62.906   6.577   0.230 1.00 . A C . 41 LEU CD1  1 1 
       12 18506 1 1 41 LEU CD2  C  63.505   4.220  -0.342 1.00 . A C . 41 LEU CD2  1 1 
       12 18507 1 1 41 LEU CG   C  63.992   5.506   0.330 1.00 . A C . 41 LEU CG   1 1 
       12 18508 1 1 41 LEU H    H  67.062   6.381  -2.035 1.00 . A C . 41 LEU H    1 1 
       12 18509 1 1 41 LEU HA   H  64.218   5.710  -2.233 1.00 . A C . 41 LEU HA   1 1 
       12 18510 1 1 41 LEU HB2  H  65.993   5.207  -0.387 1.00 . A C . 41 LEU HB2  1 1 
       12 18511 1 1 41 LEU HB3  H  65.656   6.850   0.161 1.00 . A C . 41 LEU HB3  1 1 
       12 18512 1 1 41 LEU HD11 H  63.300   7.521   0.574 1.00 . A C . 41 LEU HD11 1 1 
       12 18513 1 1 41 LEU HD12 H  62.590   6.673  -0.799 1.00 . A C . 41 LEU HD12 1 1 
       12 18514 1 1 41 LEU HD13 H  62.062   6.293   0.841 1.00 . A C . 41 LEU HD13 1 1 
       12 18515 1 1 41 LEU HD21 H  63.997   4.105  -1.297 1.00 . A C . 41 LEU HD21 1 1 
       12 18516 1 1 41 LEU HD22 H  63.739   3.375   0.287 1.00 . A C . 41 LEU HD22 1 1 
       12 18517 1 1 41 LEU HD23 H  62.437   4.274  -0.491 1.00 . A C . 41 LEU HD23 1 1 
       12 18518 1 1 41 LEU HG   H  64.210   5.311   1.370 1.00 . A C . 41 LEU HG   1 1 
       12 18519 1 1 41 LEU N    N  66.220   6.350  -2.534 1.00 . A C . 41 LEU N    1 1 
       12 18520 1 1 41 LEU O    O  63.297   8.073  -2.386 1.00 . A C . 41 LEU O    1 1 
       12 18521 1 1 42 GLY C    C  64.097  10.538  -2.703 1.00 . A C . 42 GLY C    1 1 
       12 18522 1 1 42 GLY CA   C  64.566  10.178  -1.293 1.00 . A C . 42 GLY CA   1 1 
       12 18523 1 1 42 GLY H    H  65.917   8.558  -0.854 1.00 . A C . 42 GLY H    1 1 
       12 18524 1 1 42 GLY HA2  H  63.743  10.274  -0.600 1.00 . A C . 42 GLY HA2  1 1 
       12 18525 1 1 42 GLY HA3  H  65.365  10.845  -1.002 1.00 . A C . 42 GLY HA3  1 1 
       12 18526 1 1 42 GLY N    N  65.062   8.773  -1.282 1.00 . A C . 42 GLY N    1 1 
       12 18527 1 1 42 GLY O    O  63.206  11.344  -2.885 1.00 . A C . 42 GLY O    1 1 
       12 18528 1 1 43 LYS C    C  62.756  10.155  -5.238 1.00 . A C . 43 LYS C    1 1 
       12 18529 1 1 43 LYS CA   C  64.277  10.249  -5.104 1.00 . A C . 43 LYS CA   1 1 
       12 18530 1 1 43 LYS CB   C  64.959   9.178  -5.957 1.00 . A C . 43 LYS CB   1 1 
       12 18531 1 1 43 LYS CD   C  65.386   8.969  -8.406 1.00 . A C . 43 LYS CD   1 1 
       12 18532 1 1 43 LYS CE   C  65.383   9.852  -9.656 1.00 . A C . 43 LYS CE   1 1 
       12 18533 1 1 43 LYS CG   C  65.620   9.833  -7.170 1.00 . A C . 43 LYS CG   1 1 
       12 18534 1 1 43 LYS H    H  65.404   9.297  -3.534 1.00 . A C . 43 LYS H    1 1 
       12 18535 1 1 43 LYS HA   H  64.623  11.228  -5.395 1.00 . A C . 43 LYS HA   1 1 
       12 18536 1 1 43 LYS HB2  H  65.709   8.672  -5.366 1.00 . A C . 43 LYS HB2  1 1 
       12 18537 1 1 43 LYS HB3  H  64.222   8.463  -6.292 1.00 . A C . 43 LYS HB3  1 1 
       12 18538 1 1 43 LYS HD2  H  66.176   8.238  -8.483 1.00 . A C . 43 LYS HD2  1 1 
       12 18539 1 1 43 LYS HD3  H  64.435   8.467  -8.319 1.00 . A C . 43 LYS HD3  1 1 
       12 18540 1 1 43 LYS HE2  H  65.177  10.880  -9.387 1.00 . A C . 43 LYS HE2  1 1 
       12 18541 1 1 43 LYS HE3  H  66.327   9.779 -10.172 1.00 . A C . 43 LYS HE3  1 1 
       12 18542 1 1 43 LYS HG2  H  65.194  10.812  -7.328 1.00 . A C . 43 LYS HG2  1 1 
       12 18543 1 1 43 LYS HG3  H  66.680   9.924  -6.996 1.00 . A C . 43 LYS HG3  1 1 
       12 18544 1 1 43 LYS HZ1  H  64.448   8.290 -10.664 1.00 . A C . 43 LYS HZ1  1 1 
       12 18545 1 1 43 LYS HZ2  H  63.376   9.449 -10.036 1.00 . A C . 43 LYS HZ2  1 1 
       12 18546 1 1 43 LYS HZ3  H  64.285   9.801 -11.424 1.00 . A C . 43 LYS HZ3  1 1 
       12 18547 1 1 43 LYS N    N  64.690   9.944  -3.703 1.00 . A C . 43 LYS N    1 1 
       12 18548 1 1 43 LYS NZ   N  64.291   9.307 -10.510 1.00 . A C . 43 LYS NZ   1 1 
       12 18549 1 1 43 LYS O    O  62.144  10.876  -6.001 1.00 . A C . 43 LYS O    1 1 
       12 18550 1 1 44 VAL C    C  59.981  10.132  -3.645 1.00 . A C . 44 VAL C    1 1 
       12 18551 1 1 44 VAL CA   C  60.659   9.134  -4.587 1.00 . A C . 44 VAL CA   1 1 
       12 18552 1 1 44 VAL CB   C  60.369   7.700  -4.150 1.00 . A C . 44 VAL CB   1 1 
       12 18553 1 1 44 VAL CG1  C  58.880   7.554  -3.834 1.00 . A C . 44 VAL CG1  1 1 
       12 18554 1 1 44 VAL CG2  C  60.746   6.738  -5.279 1.00 . A C . 44 VAL CG2  1 1 
       12 18555 1 1 44 VAL H    H  62.652   8.701  -3.891 1.00 . A C . 44 VAL H    1 1 
       12 18556 1 1 44 VAL HA   H  60.324   9.286  -5.601 1.00 . A C . 44 VAL HA   1 1 
       12 18557 1 1 44 VAL HB   H  60.947   7.468  -3.267 1.00 . A C . 44 VAL HB   1 1 
       12 18558 1 1 44 VAL HG11 H  58.363   8.461  -4.110 1.00 . A C . 44 VAL HG11 1 1 
       12 18559 1 1 44 VAL HG12 H  58.473   6.725  -4.393 1.00 . A C . 44 VAL HG12 1 1 
       12 18560 1 1 44 VAL HG13 H  58.752   7.372  -2.777 1.00 . A C . 44 VAL HG13 1 1 
       12 18561 1 1 44 VAL HG21 H  60.339   7.100  -6.212 1.00 . A C . 44 VAL HG21 1 1 
       12 18562 1 1 44 VAL HG22 H  61.822   6.678  -5.356 1.00 . A C . 44 VAL HG22 1 1 
       12 18563 1 1 44 VAL HG23 H  60.344   5.757  -5.067 1.00 . A C . 44 VAL HG23 1 1 
       12 18564 1 1 44 VAL N    N  62.141   9.272  -4.501 1.00 . A C . 44 VAL N    1 1 
       12 18565 1 1 44 VAL O    O  58.879  10.580  -3.889 1.00 . A C . 44 VAL O    1 1 
       12 18566 1 1 45 MET C    C  59.708  12.770  -2.329 1.00 . A C . 45 MET C    1 1 
       12 18567 1 1 45 MET CA   C  60.025  11.454  -1.614 1.00 . A C . 45 MET CA   1 1 
       12 18568 1 1 45 MET CB   C  61.087  11.668  -0.535 1.00 . A C . 45 MET CB   1 1 
       12 18569 1 1 45 MET CE   C  59.419   8.632  -0.514 1.00 . A C . 45 MET CE   1 1 
       12 18570 1 1 45 MET CG   C  60.916  10.621   0.567 1.00 . A C . 45 MET CG   1 1 
       12 18571 1 1 45 MET H    H  61.521  10.113  -2.391 1.00 . A C . 45 MET H    1 1 
       12 18572 1 1 45 MET HA   H  59.131  11.040  -1.174 1.00 . A C . 45 MET HA   1 1 
       12 18573 1 1 45 MET HB2  H  62.070  11.574  -0.975 1.00 . A C . 45 MET HB2  1 1 
       12 18574 1 1 45 MET HB3  H  60.975  12.654  -0.111 1.00 . A C . 45 MET HB3  1 1 
       12 18575 1 1 45 MET HE1  H  58.787   9.206   0.151 1.00 . A C . 45 MET HE1  1 1 
       12 18576 1 1 45 MET HE2  H  59.213   8.913  -1.533 1.00 . A C . 45 MET HE2  1 1 
       12 18577 1 1 45 MET HE3  H  59.220   7.576  -0.387 1.00 . A C . 45 MET HE3  1 1 
       12 18578 1 1 45 MET HG2  H  61.646  10.792   1.344 1.00 . A C . 45 MET HG2  1 1 
       12 18579 1 1 45 MET HG3  H  59.923  10.695   0.983 1.00 . A C . 45 MET HG3  1 1 
       12 18580 1 1 45 MET N    N  60.632  10.484  -2.569 1.00 . A C . 45 MET N    1 1 
       12 18581 1 1 45 MET O    O  58.732  13.430  -2.035 1.00 . A C . 45 MET O    1 1 
       12 18582 1 1 45 MET SD   S  61.154   8.967  -0.130 1.00 . A C . 45 MET SD   1 1 
       12 18583 1 1 46 ARG C    C  59.116  14.244  -4.988 1.00 . A C . 46 ARG C    1 1 
       12 18584 1 1 46 ARG CA   C  60.274  14.429  -4.003 1.00 . A C . 46 ARG CA   1 1 
       12 18585 1 1 46 ARG CB   C  61.577  14.725  -4.750 1.00 . A C . 46 ARG CB   1 1 
       12 18586 1 1 46 ARG CD   C  63.185  13.548  -6.258 1.00 . A C . 46 ARG CD   1 1 
       12 18587 1 1 46 ARG CG   C  61.705  13.788  -5.952 1.00 . A C . 46 ARG CG   1 1 
       12 18588 1 1 46 ARG CZ   C  64.700  14.496  -7.897 1.00 . A C . 46 ARG CZ   1 1 
       12 18589 1 1 46 ARG H    H  61.311  12.609  -3.493 1.00 . A C . 46 ARG H    1 1 
       12 18590 1 1 46 ARG HA   H  60.057  15.226  -3.310 1.00 . A C . 46 ARG HA   1 1 
       12 18591 1 1 46 ARG HB2  H  61.571  15.751  -5.091 1.00 . A C . 46 ARG HB2  1 1 
       12 18592 1 1 46 ARG HB3  H  62.415  14.572  -4.086 1.00 . A C . 46 ARG HB3  1 1 
       12 18593 1 1 46 ARG HD2  H  63.793  13.831  -5.410 1.00 . A C . 46 ARG HD2  1 1 
       12 18594 1 1 46 ARG HD3  H  63.354  12.513  -6.514 1.00 . A C . 46 ARG HD3  1 1 
       12 18595 1 1 46 ARG HE   H  62.763  14.936  -7.850 1.00 . A C . 46 ARG HE   1 1 
       12 18596 1 1 46 ARG HG2  H  61.225  12.846  -5.727 1.00 . A C . 46 ARG HG2  1 1 
       12 18597 1 1 46 ARG HG3  H  61.231  14.238  -6.811 1.00 . A C . 46 ARG HG3  1 1 
       12 18598 1 1 46 ARG HH11 H  65.411  13.036  -6.723 1.00 . A C . 46 ARG HH11 1 1 
       12 18599 1 1 46 ARG HH12 H  66.560  13.763  -7.794 1.00 . A C . 46 ARG HH12 1 1 
       12 18600 1 1 46 ARG HH21 H  64.276  15.971  -9.182 1.00 . A C . 46 ARG HH21 1 1 
       12 18601 1 1 46 ARG HH22 H  65.919  15.423  -9.185 1.00 . A C . 46 ARG HH22 1 1 
       12 18602 1 1 46 ARG N    N  60.529  13.156  -3.269 1.00 . A C . 46 ARG N    1 1 
       12 18603 1 1 46 ARG NE   N  63.482  14.419  -7.429 1.00 . A C . 46 ARG NE   1 1 
       12 18604 1 1 46 ARG NH1  N  65.630  13.703  -7.435 1.00 . A C . 46 ARG NH1  1 1 
       12 18605 1 1 46 ARG NH2  N  64.987  15.364  -8.827 1.00 . A C . 46 ARG NH2  1 1 
       12 18606 1 1 46 ARG O    O  58.506  15.198  -5.431 1.00 . A C . 46 ARG O    1 1 
       12 18607 1 1 47 MET C    C  56.357  12.726  -5.537 1.00 . A C . 47 MET C    1 1 
       12 18608 1 1 47 MET CA   C  57.690  12.778  -6.289 1.00 . A C . 47 MET CA   1 1 
       12 18609 1 1 47 MET CB   C  58.003  11.424  -6.924 1.00 . A C . 47 MET CB   1 1 
       12 18610 1 1 47 MET CE   C  58.419   8.918  -8.253 1.00 . A C . 47 MET CE   1 1 
       12 18611 1 1 47 MET CG   C  58.409  11.628  -8.384 1.00 . A C . 47 MET CG   1 1 
       12 18612 1 1 47 MET H    H  59.312  12.270  -4.964 1.00 . A C . 47 MET H    1 1 
       12 18613 1 1 47 MET HA   H  57.666  13.545  -7.046 1.00 . A C . 47 MET HA   1 1 
       12 18614 1 1 47 MET HB2  H  58.813  10.954  -6.386 1.00 . A C . 47 MET HB2  1 1 
       12 18615 1 1 47 MET HB3  H  57.128  10.794  -6.881 1.00 . A C . 47 MET HB3  1 1 
       12 18616 1 1 47 MET HE1  H  57.395   9.257  -8.185 1.00 . A C . 47 MET HE1  1 1 
       12 18617 1 1 47 MET HE2  H  58.469   8.060  -8.905 1.00 . A C . 47 MET HE2  1 1 
       12 18618 1 1 47 MET HE3  H  58.780   8.644  -7.272 1.00 . A C . 47 MET HE3  1 1 
       12 18619 1 1 47 MET HG2  H  57.524  11.675  -9.001 1.00 . A C . 47 MET HG2  1 1 
       12 18620 1 1 47 MET HG3  H  58.961  12.552  -8.479 1.00 . A C . 47 MET HG3  1 1 
       12 18621 1 1 47 MET N    N  58.809  13.024  -5.333 1.00 . A C . 47 MET N    1 1 
       12 18622 1 1 47 MET O    O  55.336  13.162  -6.033 1.00 . A C . 47 MET O    1 1 
       12 18623 1 1 47 MET SD   S  59.449  10.248  -8.921 1.00 . A C . 47 MET SD   1 1 
       12 18624 1 1 48 LEU C    C  54.802  13.472  -2.903 1.00 . A C . 48 LEU C    1 1 
       12 18625 1 1 48 LEU CA   C  55.092  12.122  -3.563 1.00 . A C . 48 LEU CA   1 1 
       12 18626 1 1 48 LEU CB   C  55.344  11.051  -2.501 1.00 . A C . 48 LEU CB   1 1 
       12 18627 1 1 48 LEU CD1  C  56.664   8.939  -2.325 1.00 . A C . 48 LEU CD1  1 1 
       12 18628 1 1 48 LEU CD2  C  54.384   8.903  -3.343 1.00 . A C . 48 LEU CD2  1 1 
       12 18629 1 1 48 LEU CG   C  55.669   9.721  -3.183 1.00 . A C . 48 LEU CG   1 1 
       12 18630 1 1 48 LEU H    H  57.192  11.854  -3.962 1.00 . A C . 48 LEU H    1 1 
       12 18631 1 1 48 LEU HA   H  54.271  11.827  -4.197 1.00 . A C . 48 LEU HA   1 1 
       12 18632 1 1 48 LEU HB2  H  56.176  11.350  -1.880 1.00 . A C . 48 LEU HB2  1 1 
       12 18633 1 1 48 LEU HB3  H  54.461  10.935  -1.891 1.00 . A C . 48 LEU HB3  1 1 
       12 18634 1 1 48 LEU HD11 H  56.271   8.831  -1.326 1.00 . A C . 48 LEU HD11 1 1 
       12 18635 1 1 48 LEU HD12 H  56.822   7.962  -2.758 1.00 . A C . 48 LEU HD12 1 1 
       12 18636 1 1 48 LEU HD13 H  57.602   9.472  -2.288 1.00 . A C . 48 LEU HD13 1 1 
       12 18637 1 1 48 LEU HD21 H  53.866   8.857  -2.396 1.00 . A C . 48 LEU HD21 1 1 
       12 18638 1 1 48 LEU HD22 H  53.748   9.373  -4.077 1.00 . A C . 48 LEU HD22 1 1 
       12 18639 1 1 48 LEU HD23 H  54.631   7.904  -3.667 1.00 . A C . 48 LEU HD23 1 1 
       12 18640 1 1 48 LEU HG   H  56.101   9.910  -4.155 1.00 . A C . 48 LEU HG   1 1 
       12 18641 1 1 48 LEU N    N  56.358  12.198  -4.345 1.00 . A C . 48 LEU N    1 1 
       12 18642 1 1 48 LEU O    O  53.762  13.672  -2.306 1.00 . A C . 48 LEU O    1 1 
       12 18643 1 1 49 GLY C    C  56.204  15.786  -1.029 1.00 . A C . 49 GLY C    1 1 
       12 18644 1 1 49 GLY CA   C  55.494  15.734  -2.381 1.00 . A C . 49 GLY CA   1 1 
       12 18645 1 1 49 GLY H    H  56.546  14.216  -3.488 1.00 . A C . 49 GLY H    1 1 
       12 18646 1 1 49 GLY HA2  H  55.890  16.503  -3.029 1.00 . A C . 49 GLY HA2  1 1 
       12 18647 1 1 49 GLY HA3  H  54.437  15.895  -2.235 1.00 . A C . 49 GLY HA3  1 1 
       12 18648 1 1 49 GLY N    N  55.714  14.399  -3.004 1.00 . A C . 49 GLY N    1 1 
       12 18649 1 1 49 GLY O    O  55.714  16.366  -0.080 1.00 . A C . 49 GLY O    1 1 
       12 18650 1 1 50 GLN C    C  59.608  15.221   0.115 1.00 . A C . 50 GLN C    1 1 
       12 18651 1 1 50 GLN CA   C  58.097  15.197   0.363 1.00 . A C . 50 GLN CA   1 1 
       12 18652 1 1 50 GLN CB   C  57.690  13.901   1.066 1.00 . A C . 50 GLN CB   1 1 
       12 18653 1 1 50 GLN CD   C  56.322  13.009   2.958 1.00 . A C . 50 GLN CD   1 1 
       12 18654 1 1 50 GLN CG   C  57.068  14.233   2.423 1.00 . A C . 50 GLN CG   1 1 
       12 18655 1 1 50 GLN H    H  57.736  14.720  -1.707 1.00 . A C . 50 GLN H    1 1 
       12 18656 1 1 50 GLN HA   H  57.799  16.046   0.958 1.00 . A C . 50 GLN HA   1 1 
       12 18657 1 1 50 GLN HB2  H  56.970  13.372   0.458 1.00 . A C . 50 GLN HB2  1 1 
       12 18658 1 1 50 GLN HB3  H  58.561  13.281   1.214 1.00 . A C . 50 GLN HB3  1 1 
       12 18659 1 1 50 GLN HE21 H  54.555  13.614   2.284 1.00 . A C . 50 GLN HE21 1 1 
       12 18660 1 1 50 GLN HE22 H  54.548  12.128   3.106 1.00 . A C . 50 GLN HE22 1 1 
       12 18661 1 1 50 GLN HG2  H  57.847  14.512   3.117 1.00 . A C . 50 GLN HG2  1 1 
       12 18662 1 1 50 GLN HG3  H  56.375  15.052   2.311 1.00 . A C . 50 GLN HG3  1 1 
       12 18663 1 1 50 GLN N    N  57.357  15.182  -0.931 1.00 . A C . 50 GLN N    1 1 
       12 18664 1 1 50 GLN NE2  N  55.035  12.908   2.766 1.00 . A C . 50 GLN NE2  1 1 
       12 18665 1 1 50 GLN O    O  60.064  15.182  -1.011 1.00 . A C . 50 GLN O    1 1 
       12 18666 1 1 50 GLN OE1  O  56.916  12.134   3.557 1.00 . A C . 50 GLN OE1  1 1 
       12 18667 1 1 51 ASN C    C  62.552  15.315   2.359 1.00 . A C . 51 ASN C    1 1 
       12 18668 1 1 51 ASN CA   C  61.867  15.315   0.991 1.00 . A C . 51 ASN CA   1 1 
       12 18669 1 1 51 ASN CB   C  62.153  16.620   0.246 1.00 . A C . 51 ASN CB   1 1 
       12 18670 1 1 51 ASN CG   C  63.044  16.335  -0.964 1.00 . A C . 51 ASN CG   1 1 
       12 18671 1 1 51 ASN H    H  59.997  15.318   2.059 1.00 . A C . 51 ASN H    1 1 
       12 18672 1 1 51 ASN HA   H  62.197  14.473   0.403 1.00 . A C . 51 ASN HA   1 1 
       12 18673 1 1 51 ASN HB2  H  61.222  17.055  -0.086 1.00 . A C . 51 ASN HB2  1 1 
       12 18674 1 1 51 ASN HB3  H  62.657  17.307   0.908 1.00 . A C . 51 ASN HB3  1 1 
       12 18675 1 1 51 ASN HD21 H  64.384  15.312   0.083 1.00 . A C . 51 ASN HD21 1 1 
       12 18676 1 1 51 ASN HD22 H  64.716  15.456  -1.574 1.00 . A C . 51 ASN HD22 1 1 
       12 18677 1 1 51 ASN N    N  60.387  15.286   1.160 1.00 . A C . 51 ASN N    1 1 
       12 18678 1 1 51 ASN ND2  N  64.139  15.644  -0.806 1.00 . A C . 51 ASN ND2  1 1 
       12 18679 1 1 51 ASN O    O  62.907  16.356   2.876 1.00 . A C . 51 ASN O    1 1 
       12 18680 1 1 51 ASN OD1  O  62.741  16.748  -2.066 1.00 . A C . 51 ASN OD1  1 1 
       12 18681 1 1 52 PRO C    C  64.864  14.249   4.122 1.00 . A C . 52 PRO C    1 1 
       12 18682 1 1 52 PRO CA   C  63.357  13.993   4.227 1.00 . A C . 52 PRO CA   1 1 
       12 18683 1 1 52 PRO CB   C  63.073  12.542   4.606 1.00 . A C . 52 PRO CB   1 1 
       12 18684 1 1 52 PRO CD   C  62.310  12.848   2.335 1.00 . A C . 52 PRO CD   1 1 
       12 18685 1 1 52 PRO CG   C  62.863  11.835   3.305 1.00 . A C . 52 PRO CG   1 1 
       12 18686 1 1 52 PRO HA   H  62.906  14.658   4.947 1.00 . A C . 52 PRO HA   1 1 
       12 18687 1 1 52 PRO HB2  H  63.918  12.120   5.134 1.00 . A C . 52 PRO HB2  1 1 
       12 18688 1 1 52 PRO HB3  H  62.181  12.478   5.208 1.00 . A C . 52 PRO HB3  1 1 
       12 18689 1 1 52 PRO HD2  H  62.745  12.707   1.354 1.00 . A C . 52 PRO HD2  1 1 
       12 18690 1 1 52 PRO HD3  H  61.234  12.781   2.288 1.00 . A C . 52 PRO HD3  1 1 
       12 18691 1 1 52 PRO HG2  H  63.804  11.447   2.941 1.00 . A C . 52 PRO HG2  1 1 
       12 18692 1 1 52 PRO HG3  H  62.156  11.031   3.433 1.00 . A C . 52 PRO HG3  1 1 
       12 18693 1 1 52 PRO N    N  62.712  14.139   2.901 1.00 . A C . 52 PRO N    1 1 
       12 18694 1 1 52 PRO O    O  65.494  13.908   3.141 1.00 . A C . 52 PRO O    1 1 
       12 18695 1 1 53 THR C    C  67.691  13.831   4.892 1.00 . A C . 53 THR C    1 1 
       12 18696 1 1 53 THR CA   C  66.905  15.131   5.086 1.00 . A C . 53 THR CA   1 1 
       12 18697 1 1 53 THR CB   C  67.218  15.753   6.448 1.00 . A C . 53 THR CB   1 1 
       12 18698 1 1 53 THR CG2  C  66.997  17.265   6.383 1.00 . A C . 53 THR CG2  1 1 
       12 18699 1 1 53 THR H    H  64.912  15.117   5.905 1.00 . A C . 53 THR H    1 1 
       12 18700 1 1 53 THR HA   H  67.134  15.832   4.299 1.00 . A C . 53 THR HA   1 1 
       12 18701 1 1 53 THR HB   H  68.245  15.555   6.710 1.00 . A C . 53 THR HB   1 1 
       12 18702 1 1 53 THR HG1  H  66.798  14.417   7.797 1.00 . A C . 53 THR HG1  1 1 
       12 18703 1 1 53 THR HG21 H  65.997  17.467   6.027 1.00 . A C . 53 THR HG21 1 1 
       12 18704 1 1 53 THR HG22 H  67.120  17.689   7.369 1.00 . A C . 53 THR HG22 1 1 
       12 18705 1 1 53 THR HG23 H  67.715  17.705   5.709 1.00 . A C . 53 THR HG23 1 1 
       12 18706 1 1 53 THR N    N  65.441  14.850   5.124 1.00 . A C . 53 THR N    1 1 
       12 18707 1 1 53 THR O    O  67.135  12.753   4.966 1.00 . A C . 53 THR O    1 1 
       12 18708 1 1 53 THR OG1  O  66.361  15.189   7.431 1.00 . A C . 53 THR OG1  1 1 
       12 18709 1 1 54 PRO C    C  70.052  12.055   5.766 1.00 . A C . 54 PRO C    1 1 
       12 18710 1 1 54 PRO CA   C  69.844  12.799   4.444 1.00 . A C . 54 PRO CA   1 1 
       12 18711 1 1 54 PRO CB   C  71.151  13.408   3.942 1.00 . A C . 54 PRO CB   1 1 
       12 18712 1 1 54 PRO CD   C  69.707  15.242   4.549 1.00 . A C . 54 PRO CD   1 1 
       12 18713 1 1 54 PRO CG   C  71.148  14.811   4.461 1.00 . A C . 54 PRO CG   1 1 
       12 18714 1 1 54 PRO HA   H  69.430  12.142   3.697 1.00 . A C . 54 PRO HA   1 1 
       12 18715 1 1 54 PRO HB2  H  71.995  12.860   4.336 1.00 . A C . 54 PRO HB2  1 1 
       12 18716 1 1 54 PRO HB3  H  71.173  13.414   2.864 1.00 . A C . 54 PRO HB3  1 1 
       12 18717 1 1 54 PRO HD2  H  69.548  15.851   5.426 1.00 . A C . 54 PRO HD2  1 1 
       12 18718 1 1 54 PRO HD3  H  69.414  15.773   3.656 1.00 . A C . 54 PRO HD3  1 1 
       12 18719 1 1 54 PRO HG2  H  71.606  14.842   5.440 1.00 . A C . 54 PRO HG2  1 1 
       12 18720 1 1 54 PRO HG3  H  71.679  15.457   3.782 1.00 . A C . 54 PRO HG3  1 1 
       12 18721 1 1 54 PRO N    N  68.967  13.979   4.650 1.00 . A C . 54 PRO N    1 1 
       12 18722 1 1 54 PRO O    O  70.250  10.856   5.790 1.00 . A C . 54 PRO O    1 1 
       12 18723 1 1 55 GLU C    C  68.899  11.373   8.594 1.00 . A C . 55 GLU C    1 1 
       12 18724 1 1 55 GLU CA   C  70.190  12.084   8.182 1.00 . A C . 55 GLU CA   1 1 
       12 18725 1 1 55 GLU CB   C  70.514  13.214   9.161 1.00 . A C . 55 GLU CB   1 1 
       12 18726 1 1 55 GLU CD   C  69.463  15.122  10.385 1.00 . A C . 55 GLU CD   1 1 
       12 18727 1 1 55 GLU CG   C  69.391  14.253   9.128 1.00 . A C . 55 GLU CG   1 1 
       12 18728 1 1 55 GLU H    H  69.837  13.720   6.824 1.00 . A C . 55 GLU H    1 1 
       12 18729 1 1 55 GLU HA   H  71.010  11.386   8.139 1.00 . A C . 55 GLU HA   1 1 
       12 18730 1 1 55 GLU HB2  H  70.604  12.810  10.159 1.00 . A C . 55 GLU HB2  1 1 
       12 18731 1 1 55 GLU HB3  H  71.444  13.682   8.875 1.00 . A C . 55 GLU HB3  1 1 
       12 18732 1 1 55 GLU HG2  H  69.501  14.876   8.253 1.00 . A C . 55 GLU HG2  1 1 
       12 18733 1 1 55 GLU HG3  H  68.436  13.750   9.095 1.00 . A C . 55 GLU HG3  1 1 
       12 18734 1 1 55 GLU N    N  70.003  12.755   6.865 1.00 . A C . 55 GLU N    1 1 
       12 18735 1 1 55 GLU O    O  68.905  10.470   9.406 1.00 . A C . 55 GLU O    1 1 
       12 18736 1 1 55 GLU OE1  O  70.502  15.720  10.607 1.00 . A C . 55 GLU OE1  1 1 
       12 18737 1 1 55 GLU OE2  O  68.479  15.171  11.103 1.00 . A C . 55 GLU OE2  1 1 
       12 18738 1 1 56 GLU C    C  66.269   9.891   7.522 1.00 . A C . 56 GLU C    1 1 
       12 18739 1 1 56 GLU CA   C  66.496  11.129   8.394 1.00 . A C . 56 GLU CA   1 1 
       12 18740 1 1 56 GLU CB   C  65.432  12.188   8.109 1.00 . A C . 56 GLU CB   1 1 
       12 18741 1 1 56 GLU CD   C  63.902  13.796   9.259 1.00 . A C . 56 GLU CD   1 1 
       12 18742 1 1 56 GLU CG   C  65.243  13.067   9.347 1.00 . A C . 56 GLU CG   1 1 
       12 18743 1 1 56 GLU H    H  67.807  12.509   7.384 1.00 . A C . 56 GLU H    1 1 
       12 18744 1 1 56 GLU HA   H  66.482  10.864   9.439 1.00 . A C . 56 GLU HA   1 1 
       12 18745 1 1 56 GLU HB2  H  65.747  12.800   7.276 1.00 . A C . 56 GLU HB2  1 1 
       12 18746 1 1 56 GLU HB3  H  64.497  11.705   7.867 1.00 . A C . 56 GLU HB3  1 1 
       12 18747 1 1 56 GLU HG2  H  65.260  12.447  10.232 1.00 . A C . 56 GLU HG2  1 1 
       12 18748 1 1 56 GLU HG3  H  66.042  13.791   9.400 1.00 . A C . 56 GLU HG3  1 1 
       12 18749 1 1 56 GLU N    N  67.790  11.778   8.037 1.00 . A C . 56 GLU N    1 1 
       12 18750 1 1 56 GLU O    O  65.716   8.903   7.961 1.00 . A C . 56 GLU O    1 1 
       12 18751 1 1 56 GLU OE1  O  62.945  13.184   8.815 1.00 . A C . 56 GLU OE1  1 1 
       12 18752 1 1 56 GLU OE2  O  63.854  14.955   9.637 1.00 . A C . 56 GLU OE2  1 1 
       12 18753 1 1 57 LEU C    C  67.166   7.525   5.995 1.00 . A C . 57 LEU C    1 1 
       12 18754 1 1 57 LEU CA   C  66.503   8.766   5.389 1.00 . A C . 57 LEU CA   1 1 
       12 18755 1 1 57 LEU CB   C  67.185   9.158   4.078 1.00 . A C . 57 LEU CB   1 1 
       12 18756 1 1 57 LEU CD1  C  66.866  10.274   1.866 1.00 . A C . 57 LEU CD1  1 1 
       12 18757 1 1 57 LEU CD2  C  65.054   8.838   2.813 1.00 . A C . 57 LEU CD2  1 1 
       12 18758 1 1 57 LEU CG   C  66.169   9.830   3.154 1.00 . A C . 57 LEU CG   1 1 
       12 18759 1 1 57 LEU H    H  67.138  10.745   5.954 1.00 . A C . 57 LEU H    1 1 
       12 18760 1 1 57 LEU HA   H  65.453   8.587   5.220 1.00 . A C . 57 LEU HA   1 1 
       12 18761 1 1 57 LEU HB2  H  67.994   9.843   4.285 1.00 . A C . 57 LEU HB2  1 1 
       12 18762 1 1 57 LEU HB3  H  67.576   8.273   3.597 1.00 . A C . 57 LEU HB3  1 1 
       12 18763 1 1 57 LEU HD11 H  67.808  10.744   2.110 1.00 . A C . 57 LEU HD11 1 1 
       12 18764 1 1 57 LEU HD12 H  67.044   9.414   1.239 1.00 . A C . 57 LEU HD12 1 1 
       12 18765 1 1 57 LEU HD13 H  66.237  10.979   1.341 1.00 . A C . 57 LEU HD13 1 1 
       12 18766 1 1 57 LEU HD21 H  65.330   7.853   3.161 1.00 . A C . 57 LEU HD21 1 1 
       12 18767 1 1 57 LEU HD22 H  64.138   9.146   3.295 1.00 . A C . 57 LEU HD22 1 1 
       12 18768 1 1 57 LEU HD23 H  64.909   8.814   1.743 1.00 . A C . 57 LEU HD23 1 1 
       12 18769 1 1 57 LEU HG   H  65.747  10.693   3.649 1.00 . A C . 57 LEU HG   1 1 
       12 18770 1 1 57 LEU N    N  66.694   9.939   6.288 1.00 . A C . 57 LEU N    1 1 
       12 18771 1 1 57 LEU O    O  66.585   6.460   6.041 1.00 . A C . 57 LEU O    1 1 
       12 18772 1 1 58 GLN C    C  68.125   5.758   8.028 1.00 . A C . 58 GLN C    1 1 
       12 18773 1 1 58 GLN CA   C  69.072   6.486   7.070 1.00 . A C . 58 GLN CA   1 1 
       12 18774 1 1 58 GLN CB   C  70.260   7.077   7.829 1.00 . A C . 58 GLN CB   1 1 
       12 18775 1 1 58 GLN CD   C  72.049   5.510   8.603 1.00 . A C . 58 GLN CD   1 1 
       12 18776 1 1 58 GLN CG   C  71.542   6.343   7.424 1.00 . A C . 58 GLN CG   1 1 
       12 18777 1 1 58 GLN H    H  68.828   8.526   6.420 1.00 . A C . 58 GLN H    1 1 
       12 18778 1 1 58 GLN HA   H  69.420   5.814   6.301 1.00 . A C . 58 GLN HA   1 1 
       12 18779 1 1 58 GLN HB2  H  70.354   8.126   7.590 1.00 . A C . 58 GLN HB2  1 1 
       12 18780 1 1 58 GLN HB3  H  70.103   6.962   8.891 1.00 . A C . 58 GLN HB3  1 1 
       12 18781 1 1 58 GLN HE21 H  72.086   3.813   7.570 1.00 . A C . 58 GLN HE21 1 1 
       12 18782 1 1 58 GLN HE22 H  72.581   3.689   9.189 1.00 . A C . 58 GLN HE22 1 1 
       12 18783 1 1 58 GLN HG2  H  71.335   5.695   6.585 1.00 . A C . 58 GLN HG2  1 1 
       12 18784 1 1 58 GLN HG3  H  72.297   7.064   7.146 1.00 . A C . 58 GLN HG3  1 1 
       12 18785 1 1 58 GLN N    N  68.377   7.657   6.464 1.00 . A C . 58 GLN N    1 1 
       12 18786 1 1 58 GLN NE2  N  72.256   4.231   8.441 1.00 . A C . 58 GLN NE2  1 1 
       12 18787 1 1 58 GLN O    O  68.243   4.570   8.251 1.00 . A C . 58 GLN O    1 1 
       12 18788 1 1 58 GLN OE1  O  72.260   6.027   9.682 1.00 . A C . 58 GLN OE1  1 1 
       12 18789 1 1 59 GLU C    C  65.392   4.770   8.778 1.00 . A C . 59 GLU C    1 1 
       12 18790 1 1 59 GLU CA   C  66.223   5.813   9.528 1.00 . A C . 59 GLU CA   1 1 
       12 18791 1 1 59 GLU CB   C  65.333   6.948  10.035 1.00 . A C . 59 GLU CB   1 1 
       12 18792 1 1 59 GLU CD   C  66.112   6.512  12.368 1.00 . A C . 59 GLU CD   1 1 
       12 18793 1 1 59 GLU CG   C  64.884   6.646  11.466 1.00 . A C . 59 GLU CG   1 1 
       12 18794 1 1 59 GLU H    H  67.103   7.421   8.393 1.00 . A C . 59 GLU H    1 1 
       12 18795 1 1 59 GLU HA   H  66.749   5.358  10.352 1.00 . A C . 59 GLU HA   1 1 
       12 18796 1 1 59 GLU HB2  H  65.888   7.875  10.018 1.00 . A C . 59 GLU HB2  1 1 
       12 18797 1 1 59 GLU HB3  H  64.465   7.036   9.398 1.00 . A C . 59 GLU HB3  1 1 
       12 18798 1 1 59 GLU HG2  H  64.258   7.449  11.824 1.00 . A C . 59 GLU HG2  1 1 
       12 18799 1 1 59 GLU HG3  H  64.327   5.721  11.480 1.00 . A C . 59 GLU HG3  1 1 
       12 18800 1 1 59 GLU N    N  67.183   6.463   8.591 1.00 . A C . 59 GLU N    1 1 
       12 18801 1 1 59 GLU O    O  65.085   3.715   9.297 1.00 . A C . 59 GLU O    1 1 
       12 18802 1 1 59 GLU OE1  O  66.740   7.524  12.635 1.00 . A C . 59 GLU OE1  1 1 
       12 18803 1 1 59 GLU OE2  O  66.403   5.400  12.779 1.00 . A C . 59 GLU OE2  1 1 
       12 18804 1 1 60 MET C    C  65.097   2.885   6.380 1.00 . A C . 60 MET C    1 1 
       12 18805 1 1 60 MET CA   C  64.227   4.082   6.768 1.00 . A C . 60 MET CA   1 1 
       12 18806 1 1 60 MET CB   C  63.783   4.850   5.523 1.00 . A C . 60 MET CB   1 1 
       12 18807 1 1 60 MET CE   C  60.768   7.546   5.392 1.00 . A C . 60 MET CE   1 1 
       12 18808 1 1 60 MET CG   C  62.358   5.370   5.725 1.00 . A C . 60 MET CG   1 1 
       12 18809 1 1 60 MET H    H  65.295   5.911   7.157 1.00 . A C . 60 MET H    1 1 
       12 18810 1 1 60 MET HA   H  63.366   3.758   7.331 1.00 . A C . 60 MET HA   1 1 
       12 18811 1 1 60 MET HB2  H  64.451   5.683   5.357 1.00 . A C . 60 MET HB2  1 1 
       12 18812 1 1 60 MET HB3  H  63.806   4.193   4.667 1.00 . A C . 60 MET HB3  1 1 
       12 18813 1 1 60 MET HE1  H  60.013   6.881   5.787 1.00 . A C . 60 MET HE1  1 1 
       12 18814 1 1 60 MET HE2  H  61.271   8.052   6.205 1.00 . A C . 60 MET HE2  1 1 
       12 18815 1 1 60 MET HE3  H  60.302   8.277   4.752 1.00 . A C . 60 MET HE3  1 1 
       12 18816 1 1 60 MET HG2  H  61.662   4.547   5.660 1.00 . A C . 60 MET HG2  1 1 
       12 18817 1 1 60 MET HG3  H  62.279   5.833   6.697 1.00 . A C . 60 MET HG3  1 1 
       12 18818 1 1 60 MET N    N  65.032   5.057   7.557 1.00 . A C . 60 MET N    1 1 
       12 18819 1 1 60 MET O    O  64.605   1.807   6.112 1.00 . A C . 60 MET O    1 1 
       12 18820 1 1 60 MET SD   S  61.975   6.589   4.443 1.00 . A C . 60 MET SD   1 1 
       12 18821 1 1 61 ILE C    C  67.679   1.154   7.244 1.00 . A C . 61 ILE C    1 1 
       12 18822 1 1 61 ILE CA   C  67.295   1.941   5.989 1.00 . A C . 61 ILE CA   1 1 
       12 18823 1 1 61 ILE CB   C  68.524   2.609   5.373 1.00 . A C . 61 ILE CB   1 1 
       12 18824 1 1 61 ILE CD1  C  67.614   4.567   4.116 1.00 . A C . 61 ILE CD1  1 1 
       12 18825 1 1 61 ILE CG1  C  68.168   3.147   3.985 1.00 . A C . 61 ILE CG1  1 1 
       12 18826 1 1 61 ILE CG2  C  69.653   1.584   5.247 1.00 . A C . 61 ILE CG2  1 1 
       12 18827 1 1 61 ILE H    H  66.763   3.944   6.578 1.00 . A C . 61 ILE H    1 1 
       12 18828 1 1 61 ILE HA   H  66.824   1.296   5.266 1.00 . A C . 61 ILE HA   1 1 
       12 18829 1 1 61 ILE HB   H  68.847   3.423   6.006 1.00 . A C . 61 ILE HB   1 1 
       12 18830 1 1 61 ILE HD11 H  68.160   5.098   4.882 1.00 . A C . 61 ILE HD11 1 1 
       12 18831 1 1 61 ILE HD12 H  67.723   5.085   3.174 1.00 . A C . 61 ILE HD12 1 1 
       12 18832 1 1 61 ILE HD13 H  66.568   4.523   4.384 1.00 . A C . 61 ILE HD13 1 1 
       12 18833 1 1 61 ILE HG12 H  69.053   3.161   3.366 1.00 . A C . 61 ILE HG12 1 1 
       12 18834 1 1 61 ILE HG13 H  67.422   2.513   3.533 1.00 . A C . 61 ILE HG13 1 1 
       12 18835 1 1 61 ILE HG21 H  69.894   1.194   6.225 1.00 . A C . 61 ILE HG21 1 1 
       12 18836 1 1 61 ILE HG22 H  69.333   0.775   4.605 1.00 . A C . 61 ILE HG22 1 1 
       12 18837 1 1 61 ILE HG23 H  70.524   2.058   4.823 1.00 . A C . 61 ILE HG23 1 1 
       12 18838 1 1 61 ILE N    N  66.389   3.066   6.354 1.00 . A C . 61 ILE N    1 1 
       12 18839 1 1 61 ILE O    O  67.682  -0.060   7.251 1.00 . A C . 61 ILE O    1 1 
       12 18840 1 1 62 ASP C    C  67.131   0.562  10.242 1.00 . A C . 62 ASP C    1 1 
       12 18841 1 1 62 ASP CA   C  68.380   1.131   9.565 1.00 . A C . 62 ASP CA   1 1 
       12 18842 1 1 62 ASP CB   C  69.024   2.203  10.444 1.00 . A C . 62 ASP CB   1 1 
       12 18843 1 1 62 ASP CG   C  70.544   2.023  10.439 1.00 . A C . 62 ASP CG   1 1 
       12 18844 1 1 62 ASP H    H  67.989   2.818   8.281 1.00 . A C . 62 ASP H    1 1 
       12 18845 1 1 62 ASP HA   H  69.090   0.347   9.357 1.00 . A C . 62 ASP HA   1 1 
       12 18846 1 1 62 ASP HB2  H  68.776   3.181  10.060 1.00 . A C . 62 ASP HB2  1 1 
       12 18847 1 1 62 ASP HB3  H  68.656   2.109  11.454 1.00 . A C . 62 ASP HB3  1 1 
       12 18848 1 1 62 ASP N    N  68.001   1.839   8.308 1.00 . A C . 62 ASP N    1 1 
       12 18849 1 1 62 ASP O    O  67.214  -0.222  11.166 1.00 . A C . 62 ASP O    1 1 
       12 18850 1 1 62 ASP OD1  O  71.060   1.544   9.443 1.00 . A C . 62 ASP OD1  1 1 
       12 18851 1 1 62 ASP OD2  O  71.163   2.367  11.432 1.00 . A C . 62 ASP OD2  1 1 
       12 18852 1 1 63 GLU C    C  64.525  -1.042  10.067 1.00 . A C . 63 GLU C    1 1 
       12 18853 1 1 63 GLU CA   C  64.714   0.440  10.403 1.00 . A C . 63 GLU CA   1 1 
       12 18854 1 1 63 GLU CB   C  63.600   1.277   9.776 1.00 . A C . 63 GLU CB   1 1 
       12 18855 1 1 63 GLU CD   C  61.694   2.799  10.319 1.00 . A C . 63 GLU CD   1 1 
       12 18856 1 1 63 GLU CG   C  63.015   2.221  10.829 1.00 . A C . 63 GLU CG   1 1 
       12 18857 1 1 63 GLU H    H  65.927   1.588   9.042 1.00 . A C . 63 GLU H    1 1 
       12 18858 1 1 63 GLU HA   H  64.731   0.587  11.471 1.00 . A C . 63 GLU HA   1 1 
       12 18859 1 1 63 GLU HB2  H  64.001   1.856   8.957 1.00 . A C . 63 GLU HB2  1 1 
       12 18860 1 1 63 GLU HB3  H  62.822   0.625   9.409 1.00 . A C . 63 GLU HB3  1 1 
       12 18861 1 1 63 GLU HG2  H  62.840   1.674  11.745 1.00 . A C . 63 GLU HG2  1 1 
       12 18862 1 1 63 GLU HG3  H  63.709   3.025  11.017 1.00 . A C . 63 GLU HG3  1 1 
       12 18863 1 1 63 GLU N    N  65.972   0.954   9.788 1.00 . A C . 63 GLU N    1 1 
       12 18864 1 1 63 GLU O    O  63.740  -1.732  10.686 1.00 . A C . 63 GLU O    1 1 
       12 18865 1 1 63 GLU OE1  O  60.726   2.059  10.263 1.00 . A C . 63 GLU OE1  1 1 
       12 18866 1 1 63 GLU OE2  O  61.672   3.976   9.993 1.00 . A C . 63 GLU OE2  1 1 
       12 18867 1 1 64 VAL C    C  66.449  -3.567   8.339 1.00 . A C . 64 VAL C    1 1 
       12 18868 1 1 64 VAL CA   C  65.090  -2.973   8.718 1.00 . A C . 64 VAL CA   1 1 
       12 18869 1 1 64 VAL CB   C  64.149  -2.977   7.514 1.00 . A C . 64 VAL CB   1 1 
       12 18870 1 1 64 VAL CG1  C  62.721  -2.684   7.980 1.00 . A C . 64 VAL CG1  1 1 
       12 18871 1 1 64 VAL CG2  C  64.589  -1.900   6.519 1.00 . A C . 64 VAL CG2  1 1 
       12 18872 1 1 64 VAL H    H  65.863  -0.964   8.600 1.00 . A C . 64 VAL H    1 1 
       12 18873 1 1 64 VAL HA   H  64.649  -3.530   9.530 1.00 . A C . 64 VAL HA   1 1 
       12 18874 1 1 64 VAL HB   H  64.179  -3.945   7.036 1.00 . A C . 64 VAL HB   1 1 
       12 18875 1 1 64 VAL HG11 H  62.694  -2.651   9.059 1.00 . A C . 64 VAL HG11 1 1 
       12 18876 1 1 64 VAL HG12 H  62.401  -1.733   7.583 1.00 . A C . 64 VAL HG12 1 1 
       12 18877 1 1 64 VAL HG13 H  62.061  -3.462   7.627 1.00 . A C . 64 VAL HG13 1 1 
       12 18878 1 1 64 VAL HG21 H  65.627  -1.656   6.688 1.00 . A C . 64 VAL HG21 1 1 
       12 18879 1 1 64 VAL HG22 H  64.465  -2.269   5.511 1.00 . A C . 64 VAL HG22 1 1 
       12 18880 1 1 64 VAL HG23 H  63.984  -1.015   6.655 1.00 . A C . 64 VAL HG23 1 1 
       12 18881 1 1 64 VAL N    N  65.236  -1.536   9.090 1.00 . A C . 64 VAL N    1 1 
       12 18882 1 1 64 VAL O    O  66.532  -4.641   7.776 1.00 . A C . 64 VAL O    1 1 
       12 18883 1 1 65 ASP C    C  69.249  -4.545   9.254 1.00 . A C . 65 ASP C    1 1 
       12 18884 1 1 65 ASP CA   C  68.867  -3.410   8.300 1.00 . A C . 65 ASP CA   1 1 
       12 18885 1 1 65 ASP CB   C  69.816  -2.223   8.473 1.00 . A C . 65 ASP CB   1 1 
       12 18886 1 1 65 ASP CG   C  71.100  -2.476   7.681 1.00 . A C . 65 ASP CG   1 1 
       12 18887 1 1 65 ASP H    H  67.429  -2.016   9.098 1.00 . A C . 65 ASP H    1 1 
       12 18888 1 1 65 ASP HA   H  68.889  -3.752   7.277 1.00 . A C . 65 ASP HA   1 1 
       12 18889 1 1 65 ASP HB2  H  69.338  -1.325   8.109 1.00 . A C . 65 ASP HB2  1 1 
       12 18890 1 1 65 ASP HB3  H  70.057  -2.105   9.519 1.00 . A C . 65 ASP HB3  1 1 
       12 18891 1 1 65 ASP N    N  67.516  -2.880   8.643 1.00 . A C . 65 ASP N    1 1 
       12 18892 1 1 65 ASP O    O  69.902  -4.331  10.256 1.00 . A C . 65 ASP O    1 1 
       12 18893 1 1 65 ASP OD1  O  71.280  -3.593   7.223 1.00 . A C . 65 ASP OD1  1 1 
       12 18894 1 1 65 ASP OD2  O  71.882  -1.549   7.546 1.00 . A C . 65 ASP OD2  1 1 
       12 18895 1 1 66 GLU C    C  70.606  -7.396   9.543 1.00 . A C . 66 GLU C    1 1 
       12 18896 1 1 66 GLU CA   C  69.189  -6.895   9.841 1.00 . A C . 66 GLU CA   1 1 
       12 18897 1 1 66 GLU CB   C  68.159  -7.974   9.509 1.00 . A C . 66 GLU CB   1 1 
       12 18898 1 1 66 GLU CD   C  66.322  -9.146  10.733 1.00 . A C . 66 GLU CD   1 1 
       12 18899 1 1 66 GLU CG   C  67.796  -8.741  10.782 1.00 . A C . 66 GLU CG   1 1 
       12 18900 1 1 66 GLU H    H  68.323  -5.900   8.137 1.00 . A C . 66 GLU H    1 1 
       12 18901 1 1 66 GLU HA   H  69.101  -6.607  10.876 1.00 . A C . 66 GLU HA   1 1 
       12 18902 1 1 66 GLU HB2  H  67.272  -7.511   9.101 1.00 . A C . 66 GLU HB2  1 1 
       12 18903 1 1 66 GLU HB3  H  68.574  -8.659   8.785 1.00 . A C . 66 GLU HB3  1 1 
       12 18904 1 1 66 GLU HG2  H  68.412  -9.626  10.856 1.00 . A C . 66 GLU HG2  1 1 
       12 18905 1 1 66 GLU HG3  H  67.966  -8.110  11.642 1.00 . A C . 66 GLU HG3  1 1 
       12 18906 1 1 66 GLU N    N  68.849  -5.749   8.950 1.00 . A C . 66 GLU N    1 1 
       12 18907 1 1 66 GLU O    O  71.023  -8.431  10.024 1.00 . A C . 66 GLU O    1 1 
       12 18908 1 1 66 GLU OE1  O  65.484  -8.290  10.966 1.00 . A C . 66 GLU OE1  1 1 
       12 18909 1 1 66 GLU OE2  O  66.055 -10.305  10.463 1.00 . A C . 66 GLU OE2  1 1 
       12 18910 1 1 67 ASP C    C  73.719  -5.947   8.665 1.00 . A C . 67 ASP C    1 1 
       12 18911 1 1 67 ASP CA   C  72.740  -7.100   8.431 1.00 . A C . 67 ASP CA   1 1 
       12 18912 1 1 67 ASP CB   C  72.702  -7.483   6.950 1.00 . A C . 67 ASP CB   1 1 
       12 18913 1 1 67 ASP CG   C  71.908  -6.436   6.166 1.00 . A C . 67 ASP CG   1 1 
       12 18914 1 1 67 ASP H    H  70.996  -5.834   8.380 1.00 . A C . 67 ASP H    1 1 
       12 18915 1 1 67 ASP HA   H  73.016  -7.956   9.027 1.00 . A C . 67 ASP HA   1 1 
       12 18916 1 1 67 ASP HB2  H  73.712  -7.532   6.566 1.00 . A C . 67 ASP HB2  1 1 
       12 18917 1 1 67 ASP HB3  H  72.229  -8.448   6.839 1.00 . A C . 67 ASP HB3  1 1 
       12 18918 1 1 67 ASP N    N  71.350  -6.667   8.757 1.00 . A C . 67 ASP N    1 1 
       12 18919 1 1 67 ASP O    O  74.914  -6.090   8.493 1.00 . A C . 67 ASP O    1 1 
       12 18920 1 1 67 ASP OD1  O  72.492  -5.431   5.800 1.00 . A C . 67 ASP OD1  1 1 
       12 18921 1 1 67 ASP OD2  O  70.729  -6.659   5.946 1.00 . A C . 67 ASP OD2  1 1 
       12 18922 1 1 68 GLY C    C  74.875  -3.289   8.024 1.00 . A C . 68 GLY C    1 1 
       12 18923 1 1 68 GLY CA   C  74.125  -3.646   9.309 1.00 . A C . 68 GLY CA   1 1 
       12 18924 1 1 68 GLY H    H  72.257  -4.712   9.194 1.00 . A C . 68 GLY H    1 1 
       12 18925 1 1 68 GLY HA2  H  73.537  -2.798   9.631 1.00 . A C . 68 GLY HA2  1 1 
       12 18926 1 1 68 GLY HA3  H  74.837  -3.902  10.077 1.00 . A C . 68 GLY HA3  1 1 
       12 18927 1 1 68 GLY N    N  73.224  -4.806   9.060 1.00 . A C . 68 GLY N    1 1 
       12 18928 1 1 68 GLY O    O  76.034  -2.927   8.052 1.00 . A C . 68 GLY O    1 1 
       12 18929 1 1 69 SER C    C  74.624  -1.595   5.231 1.00 . A C . 69 SER C    1 1 
       12 18930 1 1 69 SER CA   C  74.905  -3.052   5.613 1.00 . A C . 69 SER CA   1 1 
       12 18931 1 1 69 SER CB   C  74.299  -4.001   4.581 1.00 . A C . 69 SER CB   1 1 
       12 18932 1 1 69 SER H    H  73.288  -3.681   6.894 1.00 . A C . 69 SER H    1 1 
       12 18933 1 1 69 SER HA   H  75.966  -3.222   5.692 1.00 . A C . 69 SER HA   1 1 
       12 18934 1 1 69 SER HB2  H  74.841  -3.919   3.653 1.00 . A C . 69 SER HB2  1 1 
       12 18935 1 1 69 SER HB3  H  74.366  -5.017   4.946 1.00 . A C . 69 SER HB3  1 1 
       12 18936 1 1 69 SER HG   H  72.614  -4.174   3.624 1.00 . A C . 69 SER HG   1 1 
       12 18937 1 1 69 SER N    N  74.224  -3.387   6.896 1.00 . A C . 69 SER N    1 1 
       12 18938 1 1 69 SER O    O  75.209  -1.062   4.309 1.00 . A C . 69 SER O    1 1 
       12 18939 1 1 69 SER OG   O  72.939  -3.651   4.361 1.00 . A C . 69 SER OG   1 1 
       12 18940 1 1 70 GLY C    C  72.683   0.538   4.267 1.00 . A C . 70 GLY C    1 1 
       12 18941 1 1 70 GLY CA   C  73.417   0.470   5.608 1.00 . A C . 70 GLY CA   1 1 
       12 18942 1 1 70 GLY H    H  73.272  -1.398   6.671 1.00 . A C . 70 GLY H    1 1 
       12 18943 1 1 70 GLY HA2  H  72.790   0.884   6.385 1.00 . A C . 70 GLY HA2  1 1 
       12 18944 1 1 70 GLY HA3  H  74.333   1.037   5.542 1.00 . A C . 70 GLY HA3  1 1 
       12 18945 1 1 70 GLY N    N  73.733  -0.949   5.931 1.00 . A C . 70 GLY N    1 1 
       12 18946 1 1 70 GLY O    O  72.658   1.562   3.615 1.00 . A C . 70 GLY O    1 1 
       12 18947 1 1 71 THR C    C  70.160  -1.496   2.612 1.00 . A C . 71 THR C    1 1 
       12 18948 1 1 71 THR CA   C  71.352  -0.537   2.552 1.00 . A C . 71 THR CA   1 1 
       12 18949 1 1 71 THR CB   C  72.377  -1.010   1.520 1.00 . A C . 71 THR CB   1 1 
       12 18950 1 1 71 THR CG2  C  73.287   0.156   1.130 1.00 . A C . 71 THR CG2  1 1 
       12 18951 1 1 71 THR H    H  72.115  -1.360   4.392 1.00 . A C . 71 THR H    1 1 
       12 18952 1 1 71 THR HA   H  71.022   0.462   2.311 1.00 . A C . 71 THR HA   1 1 
       12 18953 1 1 71 THR HB   H  71.864  -1.371   0.641 1.00 . A C . 71 THR HB   1 1 
       12 18954 1 1 71 THR HG1  H  73.948  -1.667   2.461 1.00 . A C . 71 THR HG1  1 1 
       12 18955 1 1 71 THR HG21 H  72.684   0.985   0.794 1.00 . A C . 71 THR HG21 1 1 
       12 18956 1 1 71 THR HG22 H  73.872   0.458   1.986 1.00 . A C . 71 THR HG22 1 1 
       12 18957 1 1 71 THR HG23 H  73.948  -0.154   0.334 1.00 . A C . 71 THR HG23 1 1 
       12 18958 1 1 71 THR N    N  72.084  -0.544   3.851 1.00 . A C . 71 THR N    1 1 
       12 18959 1 1 71 THR O    O  70.172  -2.471   3.337 1.00 . A C . 71 THR O    1 1 
       12 18960 1 1 71 THR OG1  O  73.159  -2.058   2.078 1.00 . A C . 71 THR OG1  1 1 
       12 18961 1 1 72 VAL C    C  67.896  -2.987   0.620 1.00 . A C . 72 VAL C    1 1 
       12 18962 1 1 72 VAL CA   C  67.933  -2.119   1.881 1.00 . A C . 72 VAL CA   1 1 
       12 18963 1 1 72 VAL CB   C  66.733  -1.173   1.917 1.00 . A C . 72 VAL CB   1 1 
       12 18964 1 1 72 VAL CG1  C  65.458  -1.955   1.601 1.00 . A C . 72 VAL CG1  1 1 
       12 18965 1 1 72 VAL CG2  C  66.617  -0.552   3.311 1.00 . A C . 72 VAL CG2  1 1 
       12 18966 1 1 72 VAL H    H  69.135  -0.430   1.286 1.00 . A C . 72 VAL H    1 1 
       12 18967 1 1 72 VAL HA   H  67.942  -2.736   2.765 1.00 . A C . 72 VAL HA   1 1 
       12 18968 1 1 72 VAL HB   H  66.867  -0.392   1.182 1.00 . A C . 72 VAL HB   1 1 
       12 18969 1 1 72 VAL HG11 H  65.595  -2.511   0.684 1.00 . A C . 72 VAL HG11 1 1 
       12 18970 1 1 72 VAL HG12 H  65.244  -2.640   2.408 1.00 . A C . 72 VAL HG12 1 1 
       12 18971 1 1 72 VAL HG13 H  64.633  -1.267   1.484 1.00 . A C . 72 VAL HG13 1 1 
       12 18972 1 1 72 VAL HG21 H  66.585  -1.335   4.053 1.00 . A C . 72 VAL HG21 1 1 
       12 18973 1 1 72 VAL HG22 H  67.471   0.083   3.494 1.00 . A C . 72 VAL HG22 1 1 
       12 18974 1 1 72 VAL HG23 H  65.713   0.036   3.369 1.00 . A C . 72 VAL HG23 1 1 
       12 18975 1 1 72 VAL N    N  69.127  -1.223   1.861 1.00 . A C . 72 VAL N    1 1 
       12 18976 1 1 72 VAL O    O  68.294  -2.567  -0.448 1.00 . A C . 72 VAL O    1 1 
       12 18977 1 1 73 ASP C    C  65.901  -5.490  -0.733 1.00 . A C . 73 ASP C    1 1 
       12 18978 1 1 73 ASP CA   C  67.353  -5.094  -0.452 1.00 . A C . 73 ASP CA   1 1 
       12 18979 1 1 73 ASP CB   C  68.181  -6.320  -0.067 1.00 . A C . 73 ASP CB   1 1 
       12 18980 1 1 73 ASP CG   C  69.395  -6.428  -0.992 1.00 . A C . 73 ASP CG   1 1 
       12 18981 1 1 73 ASP H    H  67.102  -4.516   1.609 1.00 . A C . 73 ASP H    1 1 
       12 18982 1 1 73 ASP HA   H  67.787  -4.611  -1.313 1.00 . A C . 73 ASP HA   1 1 
       12 18983 1 1 73 ASP HB2  H  68.514  -6.223   0.956 1.00 . A C . 73 ASP HB2  1 1 
       12 18984 1 1 73 ASP HB3  H  67.576  -7.209  -0.167 1.00 . A C . 73 ASP HB3  1 1 
       12 18985 1 1 73 ASP N    N  67.419  -4.196   0.738 1.00 . A C . 73 ASP N    1 1 
       12 18986 1 1 73 ASP O    O  65.012  -5.221   0.050 1.00 . A C . 73 ASP O    1 1 
       12 18987 1 1 73 ASP OD1  O  69.975  -5.399  -1.297 1.00 . A C . 73 ASP OD1  1 1 
       12 18988 1 1 73 ASP OD2  O  69.725  -7.537  -1.378 1.00 . A C . 73 ASP OD2  1 1 
       12 18989 1 1 74 PHE C    C  63.678  -7.389  -1.035 1.00 . A C . 74 PHE C    1 1 
       12 18990 1 1 74 PHE CA   C  64.255  -6.538  -2.169 1.00 . A C . 74 PHE CA   1 1 
       12 18991 1 1 74 PHE CB   C  64.369  -7.361  -3.453 1.00 . A C . 74 PHE CB   1 1 
       12 18992 1 1 74 PHE CD1  C  62.010  -6.590  -3.883 1.00 . A C . 74 PHE CD1  1 1 
       12 18993 1 1 74 PHE CD2  C  63.464  -7.003  -5.779 1.00 . A C . 74 PHE CD2  1 1 
       12 18994 1 1 74 PHE CE1  C  60.975  -6.230  -4.754 1.00 . A C . 74 PHE CE1  1 1 
       12 18995 1 1 74 PHE CE2  C  62.429  -6.642  -6.651 1.00 . A C . 74 PHE CE2  1 1 
       12 18996 1 1 74 PHE CG   C  63.253  -6.975  -4.395 1.00 . A C . 74 PHE CG   1 1 
       12 18997 1 1 74 PHE CZ   C  61.184  -6.257  -6.138 1.00 . A C . 74 PHE CZ   1 1 
       12 18998 1 1 74 PHE H    H  66.381  -6.336  -2.466 1.00 . A C . 74 PHE H    1 1 
       12 18999 1 1 74 PHE HA   H  63.638  -5.671  -2.342 1.00 . A C . 74 PHE HA   1 1 
       12 19000 1 1 74 PHE HB2  H  65.322  -7.167  -3.922 1.00 . A C . 74 PHE HB2  1 1 
       12 19001 1 1 74 PHE HB3  H  64.291  -8.411  -3.215 1.00 . A C . 74 PHE HB3  1 1 
       12 19002 1 1 74 PHE HD1  H  61.847  -6.570  -2.816 1.00 . A C . 74 PHE HD1  1 1 
       12 19003 1 1 74 PHE HD2  H  64.424  -7.299  -6.174 1.00 . A C . 74 PHE HD2  1 1 
       12 19004 1 1 74 PHE HE1  H  60.014  -5.933  -4.358 1.00 . A C . 74 PHE HE1  1 1 
       12 19005 1 1 74 PHE HE2  H  62.591  -6.663  -7.718 1.00 . A C . 74 PHE HE2  1 1 
       12 19006 1 1 74 PHE HZ   H  60.386  -5.979  -6.811 1.00 . A C . 74 PHE HZ   1 1 
       12 19007 1 1 74 PHE N    N  65.651  -6.127  -1.845 1.00 . A C . 74 PHE N    1 1 
       12 19008 1 1 74 PHE O    O  62.481  -7.567  -0.924 1.00 . A C . 74 PHE O    1 1 
       12 19009 1 1 75 ASP C    C  63.659  -7.873   2.133 1.00 . A C . 75 ASP C    1 1 
       12 19010 1 1 75 ASP CA   C  64.024  -8.757   0.936 1.00 . A C . 75 ASP CA   1 1 
       12 19011 1 1 75 ASP CB   C  65.193  -9.678   1.288 1.00 . A C . 75 ASP CB   1 1 
       12 19012 1 1 75 ASP CG   C  64.701 -10.804   2.198 1.00 . A C . 75 ASP CG   1 1 
       12 19013 1 1 75 ASP H    H  65.483  -7.762  -0.299 1.00 . A C . 75 ASP H    1 1 
       12 19014 1 1 75 ASP HA   H  63.174  -9.342   0.626 1.00 . A C . 75 ASP HA   1 1 
       12 19015 1 1 75 ASP HB2  H  65.603 -10.098   0.381 1.00 . A C . 75 ASP HB2  1 1 
       12 19016 1 1 75 ASP HB3  H  65.956  -9.111   1.799 1.00 . A C . 75 ASP HB3  1 1 
       12 19017 1 1 75 ASP N    N  64.522  -7.918  -0.191 1.00 . A C . 75 ASP N    1 1 
       12 19018 1 1 75 ASP O    O  62.590  -7.984   2.697 1.00 . A C . 75 ASP O    1 1 
       12 19019 1 1 75 ASP OD1  O  63.874 -10.530   3.052 1.00 . A C . 75 ASP OD1  1 1 
       12 19020 1 1 75 ASP OD2  O  65.160 -11.921   2.025 1.00 . A C . 75 ASP OD2  1 1 
       12 19021 1 1 76 GLU C    C  63.134  -5.119   3.328 1.00 . A C . 76 GLU C    1 1 
       12 19022 1 1 76 GLU CA   C  64.253  -6.103   3.682 1.00 . A C . 76 GLU CA   1 1 
       12 19023 1 1 76 GLU CB   C  65.561  -5.354   3.937 1.00 . A C . 76 GLU CB   1 1 
       12 19024 1 1 76 GLU CD   C  67.941  -5.592   4.662 1.00 . A C . 76 GLU CD   1 1 
       12 19025 1 1 76 GLU CG   C  66.626  -6.338   4.426 1.00 . A C . 76 GLU CG   1 1 
       12 19026 1 1 76 GLU H    H  65.401  -6.923   2.054 1.00 . A C . 76 GLU H    1 1 
       12 19027 1 1 76 GLU HA   H  63.985  -6.686   4.550 1.00 . A C . 76 GLU HA   1 1 
       12 19028 1 1 76 GLU HB2  H  65.893  -4.888   3.021 1.00 . A C . 76 GLU HB2  1 1 
       12 19029 1 1 76 GLU HB3  H  65.402  -4.597   4.690 1.00 . A C . 76 GLU HB3  1 1 
       12 19030 1 1 76 GLU HG2  H  66.300  -6.793   5.350 1.00 . A C . 76 GLU HG2  1 1 
       12 19031 1 1 76 GLU HG3  H  66.778  -7.103   3.680 1.00 . A C . 76 GLU HG3  1 1 
       12 19032 1 1 76 GLU N    N  64.544  -6.996   2.523 1.00 . A C . 76 GLU N    1 1 
       12 19033 1 1 76 GLU O    O  62.399  -4.667   4.184 1.00 . A C . 76 GLU O    1 1 
       12 19034 1 1 76 GLU OE1  O  68.024  -4.871   5.643 1.00 . A C . 76 GLU OE1  1 1 
       12 19035 1 1 76 GLU OE2  O  68.844  -5.753   3.855 1.00 . A C . 76 GLU OE2  1 1 
       12 19036 1 1 77 PHE C    C  60.558  -4.342   2.090 1.00 . A C . 77 PHE C    1 1 
       12 19037 1 1 77 PHE CA   C  61.936  -3.825   1.665 1.00 . A C . 77 PHE CA   1 1 
       12 19038 1 1 77 PHE CB   C  62.036  -3.755   0.141 1.00 . A C . 77 PHE CB   1 1 
       12 19039 1 1 77 PHE CD1  C  60.915  -1.499   0.070 1.00 . A C . 77 PHE CD1  1 1 
       12 19040 1 1 77 PHE CD2  C  60.060  -3.272  -1.346 1.00 . A C . 77 PHE CD2  1 1 
       12 19041 1 1 77 PHE CE1  C  59.934  -0.631  -0.423 1.00 . A C . 77 PHE CE1  1 1 
       12 19042 1 1 77 PHE CE2  C  59.079  -2.404  -1.839 1.00 . A C . 77 PHE CE2  1 1 
       12 19043 1 1 77 PHE CG   C  60.979  -2.819  -0.391 1.00 . A C . 77 PHE CG   1 1 
       12 19044 1 1 77 PHE CZ   C  59.017  -1.084  -1.378 1.00 . A C . 77 PHE CZ   1 1 
       12 19045 1 1 77 PHE H    H  63.609  -5.158   1.401 1.00 . A C . 77 PHE H    1 1 
       12 19046 1 1 77 PHE HA   H  62.122  -2.851   2.090 1.00 . A C . 77 PHE HA   1 1 
       12 19047 1 1 77 PHE HB2  H  63.014  -3.390  -0.139 1.00 . A C . 77 PHE HB2  1 1 
       12 19048 1 1 77 PHE HB3  H  61.887  -4.740  -0.275 1.00 . A C . 77 PHE HB3  1 1 
       12 19049 1 1 77 PHE HD1  H  61.624  -1.150   0.807 1.00 . A C . 77 PHE HD1  1 1 
       12 19050 1 1 77 PHE HD2  H  60.109  -4.290  -1.701 1.00 . A C . 77 PHE HD2  1 1 
       12 19051 1 1 77 PHE HE1  H  59.886   0.388  -0.068 1.00 . A C . 77 PHE HE1  1 1 
       12 19052 1 1 77 PHE HE2  H  58.371  -2.753  -2.576 1.00 . A C . 77 PHE HE2  1 1 
       12 19053 1 1 77 PHE HZ   H  58.260  -0.414  -1.760 1.00 . A C . 77 PHE HZ   1 1 
       12 19054 1 1 77 PHE N    N  63.004  -4.783   2.075 1.00 . A C . 77 PHE N    1 1 
       12 19055 1 1 77 PHE O    O  59.786  -3.639   2.711 1.00 . A C . 77 PHE O    1 1 
       12 19056 1 1 78 LEU C    C  58.674  -5.971   3.643 1.00 . A C . 78 LEU C    1 1 
       12 19057 1 1 78 LEU CA   C  58.913  -6.125   2.138 1.00 . A C . 78 LEU CA   1 1 
       12 19058 1 1 78 LEU CB   C  58.987  -7.605   1.760 1.00 . A C . 78 LEU CB   1 1 
       12 19059 1 1 78 LEU CD1  C  59.068  -9.155  -0.197 1.00 . A C . 78 LEU CD1  1 1 
       12 19060 1 1 78 LEU CD2  C  57.090  -7.664   0.137 1.00 . A C . 78 LEU CD2  1 1 
       12 19061 1 1 78 LEU CG   C  58.609  -7.779   0.289 1.00 . A C . 78 LEU CG   1 1 
       12 19062 1 1 78 LEU H    H  60.880  -6.113   1.253 1.00 . A C . 78 LEU H    1 1 
       12 19063 1 1 78 LEU HA   H  58.127  -5.643   1.580 1.00 . A C . 78 LEU HA   1 1 
       12 19064 1 1 78 LEU HB2  H  59.992  -7.967   1.920 1.00 . A C . 78 LEU HB2  1 1 
       12 19065 1 1 78 LEU HB3  H  58.300  -8.168   2.375 1.00 . A C . 78 LEU HB3  1 1 
       12 19066 1 1 78 LEU HD11 H  59.705  -9.606   0.549 1.00 . A C . 78 LEU HD11 1 1 
       12 19067 1 1 78 LEU HD12 H  58.206  -9.785  -0.360 1.00 . A C . 78 LEU HD12 1 1 
       12 19068 1 1 78 LEU HD13 H  59.615  -9.048  -1.122 1.00 . A C . 78 LEU HD13 1 1 
       12 19069 1 1 78 LEU HD21 H  56.666  -7.273   1.049 1.00 . A C . 78 LEU HD21 1 1 
       12 19070 1 1 78 LEU HD22 H  56.860  -6.998  -0.682 1.00 . A C . 78 LEU HD22 1 1 
       12 19071 1 1 78 LEU HD23 H  56.673  -8.639  -0.065 1.00 . A C . 78 LEU HD23 1 1 
       12 19072 1 1 78 LEU HG   H  59.092  -7.011  -0.299 1.00 . A C . 78 LEU HG   1 1 
       12 19073 1 1 78 LEU N    N  60.243  -5.564   1.757 1.00 . A C . 78 LEU N    1 1 
       12 19074 1 1 78 LEU O    O  57.615  -5.560   4.074 1.00 . A C . 78 LEU O    1 1 
       12 19075 1 1 79 VAL C    C  59.162  -4.742   6.319 1.00 . A C . 79 VAL C    1 1 
       12 19076 1 1 79 VAL CA   C  59.474  -6.189   5.923 1.00 . A C . 79 VAL CA   1 1 
       12 19077 1 1 79 VAL CB   C  60.816  -6.626   6.511 1.00 . A C . 79 VAL CB   1 1 
       12 19078 1 1 79 VAL CG1  C  60.862  -6.272   7.998 1.00 . A C . 79 VAL CG1  1 1 
       12 19079 1 1 79 VAL CG2  C  60.975  -8.140   6.343 1.00 . A C . 79 VAL CG2  1 1 
       12 19080 1 1 79 VAL H    H  60.491  -6.642   4.077 1.00 . A C . 79 VAL H    1 1 
       12 19081 1 1 79 VAL HA   H  58.692  -6.849   6.263 1.00 . A C . 79 VAL HA   1 1 
       12 19082 1 1 79 VAL HB   H  61.617  -6.119   5.994 1.00 . A C . 79 VAL HB   1 1 
       12 19083 1 1 79 VAL HG11 H  59.919  -5.835   8.294 1.00 . A C . 79 VAL HG11 1 1 
       12 19084 1 1 79 VAL HG12 H  61.042  -7.167   8.575 1.00 . A C . 79 VAL HG12 1 1 
       12 19085 1 1 79 VAL HG13 H  61.658  -5.564   8.174 1.00 . A C . 79 VAL HG13 1 1 
       12 19086 1 1 79 VAL HG21 H  60.000  -8.606   6.342 1.00 . A C . 79 VAL HG21 1 1 
       12 19087 1 1 79 VAL HG22 H  61.475  -8.348   5.410 1.00 . A C . 79 VAL HG22 1 1 
       12 19088 1 1 79 VAL HG23 H  61.560  -8.533   7.162 1.00 . A C . 79 VAL HG23 1 1 
       12 19089 1 1 79 VAL N    N  59.647  -6.306   4.445 1.00 . A C . 79 VAL N    1 1 
       12 19090 1 1 79 VAL O    O  58.332  -4.488   7.169 1.00 . A C . 79 VAL O    1 1 
       12 19091 1 1 80 MET C    C  58.108  -1.994   5.783 1.00 . A C . 80 MET C    1 1 
       12 19092 1 1 80 MET CA   C  59.567  -2.366   6.068 1.00 . A C . 80 MET CA   1 1 
       12 19093 1 1 80 MET CB   C  60.508  -1.561   5.171 1.00 . A C . 80 MET CB   1 1 
       12 19094 1 1 80 MET CE   C  60.662   1.181   3.764 1.00 . A C . 80 MET CE   1 1 
       12 19095 1 1 80 MET CG   C  61.064  -0.371   5.955 1.00 . A C . 80 MET CG   1 1 
       12 19096 1 1 80 MET H    H  60.493  -4.017   5.036 1.00 . A C . 80 MET H    1 1 
       12 19097 1 1 80 MET HA   H  59.805  -2.186   7.104 1.00 . A C . 80 MET HA   1 1 
       12 19098 1 1 80 MET HB2  H  61.323  -2.192   4.846 1.00 . A C . 80 MET HB2  1 1 
       12 19099 1 1 80 MET HB3  H  59.964  -1.200   4.310 1.00 . A C . 80 MET HB3  1 1 
       12 19100 1 1 80 MET HE1  H  61.147   0.256   3.500 1.00 . A C . 80 MET HE1  1 1 
       12 19101 1 1 80 MET HE2  H  59.789   1.320   3.140 1.00 . A C . 80 MET HE2  1 1 
       12 19102 1 1 80 MET HE3  H  61.351   2.001   3.617 1.00 . A C . 80 MET HE3  1 1 
       12 19103 1 1 80 MET HG2  H  60.951  -0.554   7.013 1.00 . A C . 80 MET HG2  1 1 
       12 19104 1 1 80 MET HG3  H  62.110  -0.242   5.720 1.00 . A C . 80 MET HG3  1 1 
       12 19105 1 1 80 MET N    N  59.824  -3.792   5.715 1.00 . A C . 80 MET N    1 1 
       12 19106 1 1 80 MET O    O  57.548  -1.118   6.412 1.00 . A C . 80 MET O    1 1 
       12 19107 1 1 80 MET SD   S  60.155   1.127   5.500 1.00 . A C . 80 MET SD   1 1 
       12 19108 1 1 81 MET C    C  55.129  -2.932   5.562 1.00 . A C . 81 MET C    1 1 
       12 19109 1 1 81 MET CA   C  56.070  -2.324   4.516 1.00 . A C . 81 MET CA   1 1 
       12 19110 1 1 81 MET CB   C  55.824  -2.951   3.144 1.00 . A C . 81 MET CB   1 1 
       12 19111 1 1 81 MET CE   C  55.215   0.494   1.362 1.00 . A C . 81 MET CE   1 1 
       12 19112 1 1 81 MET CG   C  56.190  -1.945   2.051 1.00 . A C . 81 MET CG   1 1 
       12 19113 1 1 81 MET H    H  57.958  -3.349   4.342 1.00 . A C . 81 MET H    1 1 
       12 19114 1 1 81 MET HA   H  55.931  -1.257   4.462 1.00 . A C . 81 MET HA   1 1 
       12 19115 1 1 81 MET HB2  H  56.436  -3.836   3.039 1.00 . A C . 81 MET HB2  1 1 
       12 19116 1 1 81 MET HB3  H  54.783  -3.220   3.050 1.00 . A C . 81 MET HB3  1 1 
       12 19117 1 1 81 MET HE1  H  56.062   0.604   2.026 1.00 . A C . 81 MET HE1  1 1 
       12 19118 1 1 81 MET HE2  H  55.504   0.786   0.365 1.00 . A C . 81 MET HE2  1 1 
       12 19119 1 1 81 MET HE3  H  54.402   1.122   1.699 1.00 . A C . 81 MET HE3  1 1 
       12 19120 1 1 81 MET HG2  H  56.795  -1.157   2.475 1.00 . A C . 81 MET HG2  1 1 
       12 19121 1 1 81 MET HG3  H  56.745  -2.444   1.272 1.00 . A C . 81 MET HG3  1 1 
       12 19122 1 1 81 MET N    N  57.489  -2.648   4.840 1.00 . A C . 81 MET N    1 1 
       12 19123 1 1 81 MET O    O  54.275  -2.260   6.106 1.00 . A C . 81 MET O    1 1 
       12 19124 1 1 81 MET SD   S  54.677  -1.234   1.356 1.00 . A C . 81 MET SD   1 1 
       12 19125 1 1 82 VAL C    C  54.197  -3.924   8.066 1.00 . A C . 82 VAL C    1 1 
       12 19126 1 1 82 VAL CA   C  54.387  -4.843   6.855 1.00 . A C . 82 VAL CA   1 1 
       12 19127 1 1 82 VAL CB   C  55.114  -6.124   7.263 1.00 . A C . 82 VAL CB   1 1 
       12 19128 1 1 82 VAL CG1  C  54.218  -6.949   8.191 1.00 . A C . 82 VAL CG1  1 1 
       12 19129 1 1 82 VAL CG2  C  55.442  -6.941   6.012 1.00 . A C . 82 VAL CG2  1 1 
       12 19130 1 1 82 VAL H    H  55.970  -4.723   5.397 1.00 . A C . 82 VAL H    1 1 
       12 19131 1 1 82 VAL HA   H  53.433  -5.087   6.415 1.00 . A C . 82 VAL HA   1 1 
       12 19132 1 1 82 VAL HB   H  56.029  -5.869   7.780 1.00 . A C . 82 VAL HB   1 1 
       12 19133 1 1 82 VAL HG11 H  53.593  -6.286   8.769 1.00 . A C . 82 VAL HG11 1 1 
       12 19134 1 1 82 VAL HG12 H  53.597  -7.606   7.600 1.00 . A C . 82 VAL HG12 1 1 
       12 19135 1 1 82 VAL HG13 H  54.834  -7.536   8.856 1.00 . A C . 82 VAL HG13 1 1 
       12 19136 1 1 82 VAL HG21 H  54.858  -6.574   5.180 1.00 . A C . 82 VAL HG21 1 1 
       12 19137 1 1 82 VAL HG22 H  56.493  -6.845   5.784 1.00 . A C . 82 VAL HG22 1 1 
       12 19138 1 1 82 VAL HG23 H  55.204  -7.980   6.188 1.00 . A C . 82 VAL HG23 1 1 
       12 19139 1 1 82 VAL N    N  55.276  -4.197   5.847 1.00 . A C . 82 VAL N    1 1 
       12 19140 1 1 82 VAL O    O  53.091  -3.681   8.505 1.00 . A C . 82 VAL O    1 1 
       12 19141 1 1 83 ARG C    C  54.108  -1.420   9.519 1.00 . A C . 83 ARG C    1 1 
       12 19142 1 1 83 ARG CA   C  55.146  -2.513   9.789 1.00 . A C . 83 ARG CA   1 1 
       12 19143 1 1 83 ARG CB   C  56.537  -1.903   9.967 1.00 . A C . 83 ARG CB   1 1 
       12 19144 1 1 83 ARG CD   C  58.796  -2.510  10.847 1.00 . A C . 83 ARG CD   1 1 
       12 19145 1 1 83 ARG CG   C  57.574  -3.022  10.081 1.00 . A C . 83 ARG CG   1 1 
       12 19146 1 1 83 ARG CZ   C  58.943  -1.323  12.952 1.00 . A C . 83 ARG CZ   1 1 
       12 19147 1 1 83 ARG H    H  56.151  -3.623   8.239 1.00 . A C . 83 ARG H    1 1 
       12 19148 1 1 83 ARG HA   H  54.878  -3.079  10.668 1.00 . A C . 83 ARG HA   1 1 
       12 19149 1 1 83 ARG HB2  H  56.768  -1.282   9.113 1.00 . A C . 83 ARG HB2  1 1 
       12 19150 1 1 83 ARG HB3  H  56.556  -1.304  10.864 1.00 . A C . 83 ARG HB3  1 1 
       12 19151 1 1 83 ARG HD2  H  59.547  -3.285  10.916 1.00 . A C . 83 ARG HD2  1 1 
       12 19152 1 1 83 ARG HD3  H  59.201  -1.633  10.368 1.00 . A C . 83 ARG HD3  1 1 
       12 19153 1 1 83 ARG HE   H  57.448  -2.559  12.527 1.00 . A C . 83 ARG HE   1 1 
       12 19154 1 1 83 ARG HG2  H  57.142  -3.860  10.608 1.00 . A C . 83 ARG HG2  1 1 
       12 19155 1 1 83 ARG HG3  H  57.877  -3.335   9.093 1.00 . A C . 83 ARG HG3  1 1 
       12 19156 1 1 83 ARG HH11 H  58.426   0.285  11.878 1.00 . A C . 83 ARG HH11 1 1 
       12 19157 1 1 83 ARG HH12 H  59.446   0.592  13.244 1.00 . A C . 83 ARG HH12 1 1 
       12 19158 1 1 83 ARG HH21 H  59.613  -2.737  14.202 1.00 . A C . 83 ARG HH21 1 1 
       12 19159 1 1 83 ARG HH22 H  60.114  -1.118  14.564 1.00 . A C . 83 ARG HH22 1 1 
       12 19160 1 1 83 ARG N    N  55.268  -3.414   8.607 1.00 . A C . 83 ARG N    1 1 
       12 19161 1 1 83 ARG NE   N  58.282  -2.160  12.201 1.00 . A C . 83 ARG NE   1 1 
       12 19162 1 1 83 ARG NH1  N  58.937  -0.049  12.670 1.00 . A C . 83 ARG NH1  1 1 
       12 19163 1 1 83 ARG NH2  N  59.609  -1.760  13.986 1.00 . A C . 83 ARG NH2  1 1 
       12 19164 1 1 83 ARG O    O  53.226  -1.177  10.319 1.00 . A C . 83 ARG O    1 1 
       12 19165 1 1 84 CYS C    C  51.824  -0.279   7.890 1.00 . A C . 84 CYS C    1 1 
       12 19166 1 1 84 CYS CA   C  53.221   0.317   8.079 1.00 . A C . 84 CYS CA   1 1 
       12 19167 1 1 84 CYS CB   C  53.721   0.937   6.774 1.00 . A C . 84 CYS CB   1 1 
       12 19168 1 1 84 CYS H    H  54.923  -0.970   7.765 1.00 . A C . 84 CYS H    1 1 
       12 19169 1 1 84 CYS HA   H  53.212   1.061   8.860 1.00 . A C . 84 CYS HA   1 1 
       12 19170 1 1 84 CYS HB2  H  54.764   0.698   6.636 1.00 . A C . 84 CYS HB2  1 1 
       12 19171 1 1 84 CYS HB3  H  53.148   0.542   5.947 1.00 . A C . 84 CYS HB3  1 1 
       12 19172 1 1 84 CYS HG   H  53.158   3.025   6.002 1.00 . A C . 84 CYS HG   1 1 
       12 19173 1 1 84 CYS N    N  54.205  -0.759   8.398 1.00 . A C . 84 CYS N    1 1 
       12 19174 1 1 84 CYS O    O  50.828   0.411   7.980 1.00 . A C . 84 CYS O    1 1 
       12 19175 1 1 84 CYS SG   S  53.518   2.734   6.843 1.00 . A C . 84 CYS SG   1 1 
       12 19176 1 1 85 MET C    C  49.943  -2.865   8.722 1.00 . A C . 85 MET C    1 1 
       12 19177 1 1 85 MET CA   C  50.408  -2.191   7.428 1.00 . A C . 85 MET CA   1 1 
       12 19178 1 1 85 MET CB   C  50.625  -3.229   6.329 1.00 . A C . 85 MET CB   1 1 
       12 19179 1 1 85 MET CE   C  50.150  -4.659   3.866 1.00 . A C . 85 MET CE   1 1 
       12 19180 1 1 85 MET CG   C  51.335  -2.575   5.142 1.00 . A C . 85 MET CG   1 1 
       12 19181 1 1 85 MET H    H  52.558  -2.093   7.556 1.00 . A C . 85 MET H    1 1 
       12 19182 1 1 85 MET HA   H  49.686  -1.457   7.104 1.00 . A C . 85 MET HA   1 1 
       12 19183 1 1 85 MET HB2  H  51.230  -4.037   6.712 1.00 . A C . 85 MET HB2  1 1 
       12 19184 1 1 85 MET HB3  H  49.670  -3.616   6.005 1.00 . A C . 85 MET HB3  1 1 
       12 19185 1 1 85 MET HE1  H  49.372  -3.930   4.050 1.00 . A C . 85 MET HE1  1 1 
       12 19186 1 1 85 MET HE2  H  50.004  -5.102   2.894 1.00 . A C . 85 MET HE2  1 1 
       12 19187 1 1 85 MET HE3  H  50.113  -5.431   4.622 1.00 . A C . 85 MET HE3  1 1 
       12 19188 1 1 85 MET HG2  H  50.681  -1.845   4.689 1.00 . A C . 85 MET HG2  1 1 
       12 19189 1 1 85 MET HG3  H  52.235  -2.087   5.486 1.00 . A C . 85 MET HG3  1 1 
       12 19190 1 1 85 MET N    N  51.742  -1.554   7.626 1.00 . A C . 85 MET N    1 1 
       12 19191 1 1 85 MET O    O  50.710  -3.514   9.404 1.00 . A C . 85 MET O    1 1 
       12 19192 1 1 85 MET SD   S  51.764  -3.842   3.922 1.00 . A C . 85 MET SD   1 1 
       12 19193 1 1 86 LYS C    C  48.907  -2.765  11.530 1.00 . A C . 86 LYS C    1 1 
       12 19194 1 1 86 LYS CA   C  48.180  -3.343  10.313 1.00 . A C . 86 LYS CA   1 1 
       12 19195 1 1 86 LYS CB   C  48.486  -4.833  10.162 1.00 . A C . 86 LYS CB   1 1 
       12 19196 1 1 86 LYS CD   C  47.459  -5.479  12.347 1.00 . A C . 86 LYS CD   1 1 
       12 19197 1 1 86 LYS CE   C  46.841  -6.699  13.033 1.00 . A C . 86 LYS CE   1 1 
       12 19198 1 1 86 LYS CG   C  47.379  -5.651  10.829 1.00 . A C . 86 LYS CG   1 1 
       12 19199 1 1 86 LYS H    H  48.093  -2.183   8.499 1.00 . A C . 86 LYS H    1 1 
       12 19200 1 1 86 LYS HA   H  47.116  -3.192  10.401 1.00 . A C . 86 LYS HA   1 1 
       12 19201 1 1 86 LYS HB2  H  48.540  -5.085   9.113 1.00 . A C . 86 LYS HB2  1 1 
       12 19202 1 1 86 LYS HB3  H  49.431  -5.056  10.636 1.00 . A C . 86 LYS HB3  1 1 
       12 19203 1 1 86 LYS HD2  H  48.495  -5.385  12.643 1.00 . A C . 86 LYS HD2  1 1 
       12 19204 1 1 86 LYS HD3  H  46.920  -4.591  12.638 1.00 . A C . 86 LYS HD3  1 1 
       12 19205 1 1 86 LYS HE2  H  46.514  -7.418  12.293 1.00 . A C . 86 LYS HE2  1 1 
       12 19206 1 1 86 LYS HE3  H  47.548  -7.149  13.710 1.00 . A C . 86 LYS HE3  1 1 
       12 19207 1 1 86 LYS HG2  H  46.417  -5.307  10.478 1.00 . A C . 86 LYS HG2  1 1 
       12 19208 1 1 86 LYS HG3  H  47.501  -6.694  10.581 1.00 . A C . 86 LYS HG3  1 1 
       12 19209 1 1 86 LYS HZ1  H  45.212  -5.419  13.235 1.00 . A C . 86 LYS HZ1  1 1 
       12 19210 1 1 86 LYS HZ2  H  44.998  -6.932  13.971 1.00 . A C . 86 LYS HZ2  1 1 
       12 19211 1 1 86 LYS HZ3  H  46.005  -5.771  14.696 1.00 . A C . 86 LYS HZ3  1 1 
       12 19212 1 1 86 LYS N    N  48.694  -2.713   9.063 1.00 . A C . 86 LYS N    1 1 
       12 19213 1 1 86 LYS NZ   N  45.676  -6.166  13.790 1.00 . A C . 86 LYS NZ   1 1 
       12 19214 1 1 86 LYS O    O  50.118  -2.808  11.620 1.00 . A C . 86 LYS O    1 1 
       12 19215 1 1 87 ASP C    C  48.453  -2.455  14.918 1.00 . A C . 87 ASP C    1 1 
       12 19216 1 1 87 ASP CA   C  48.826  -1.642  13.675 1.00 . A C . 87 ASP CA   1 1 
       12 19217 1 1 87 ASP CB   C  48.272  -0.220  13.775 1.00 . A C . 87 ASP CB   1 1 
       12 19218 1 1 87 ASP CG   C  46.771  -0.277  14.064 1.00 . A C . 87 ASP CG   1 1 
       12 19219 1 1 87 ASP H    H  47.202  -2.198  12.373 1.00 . A C . 87 ASP H    1 1 
       12 19220 1 1 87 ASP HA   H  49.897  -1.613  13.551 1.00 . A C . 87 ASP HA   1 1 
       12 19221 1 1 87 ASP HB2  H  48.774   0.306  14.574 1.00 . A C . 87 ASP HB2  1 1 
       12 19222 1 1 87 ASP HB3  H  48.438   0.297  12.842 1.00 . A C . 87 ASP HB3  1 1 
       12 19223 1 1 87 ASP N    N  48.177  -2.224  12.466 1.00 . A C . 87 ASP N    1 1 
       12 19224 1 1 87 ASP O    O  47.682  -3.392  14.849 1.00 . A C . 87 ASP O    1 1 
       12 19225 1 1 87 ASP OD1  O  46.152  -1.259  13.690 1.00 . A C . 87 ASP OD1  1 1 
       12 19226 1 1 87 ASP OD2  O  46.265   0.664  14.654 1.00 . A C . 87 ASP OD2  1 1 
       12 19227 1 1 88 ASP C    C  47.774  -2.020  18.211 1.00 . A C . 88 ASP C    1 1 
       12 19228 1 1 88 ASP CA   C  48.667  -2.861  17.296 1.00 . A C . 88 ASP CA   1 1 
       12 19229 1 1 88 ASP CB   C  50.017  -3.127  17.964 1.00 . A C . 88 ASP CB   1 1 
       12 19230 1 1 88 ASP CG   C  49.857  -4.223  19.018 1.00 . A C . 88 ASP CG   1 1 
       12 19231 1 1 88 ASP H    H  49.612  -1.346  16.088 1.00 . A C . 88 ASP H    1 1 
       12 19232 1 1 88 ASP HA   H  48.186  -3.795  17.054 1.00 . A C . 88 ASP HA   1 1 
       12 19233 1 1 88 ASP HB2  H  50.731  -3.444  17.216 1.00 . A C . 88 ASP HB2  1 1 
       12 19234 1 1 88 ASP HB3  H  50.369  -2.223  18.437 1.00 . A C . 88 ASP HB3  1 1 
       12 19235 1 1 88 ASP N    N  48.992  -2.105  16.053 1.00 . A C . 88 ASP N    1 1 
       12 19236 1 1 88 ASP O    O  47.554  -0.849  17.974 1.00 . A C . 88 ASP O    1 1 
       12 19237 1 1 88 ASP OD1  O  48.813  -4.852  19.036 1.00 . A C . 88 ASP OD1  1 1 
       12 19238 1 1 88 ASP OD2  O  50.783  -4.415  19.790 1.00 . A C . 88 ASP OD2  1 1 
       12 19239 1 1 89 SER C    C  45.191  -1.251  19.420 1.00 . A C . 89 SER C    1 1 
       12 19240 1 1 89 SER CA   C  46.379  -1.841  20.184 1.00 . A C . 89 SER CA   1 1 
       12 19241 1 1 89 SER CB   C  47.268  -0.729  20.739 1.00 . A C . 89 SER CB   1 1 
       12 19242 1 1 89 SER H    H  47.447  -3.554  19.429 1.00 . A C . 89 SER H    1 1 
       12 19243 1 1 89 SER HA   H  46.036  -2.474  20.987 1.00 . A C . 89 SER HA   1 1 
       12 19244 1 1 89 SER HB2  H  48.300  -1.032  20.690 1.00 . A C . 89 SER HB2  1 1 
       12 19245 1 1 89 SER HB3  H  47.130   0.168  20.149 1.00 . A C . 89 SER HB3  1 1 
       12 19246 1 1 89 SER HG   H  47.062  -1.285  22.591 1.00 . A C . 89 SER HG   1 1 
       12 19247 1 1 89 SER N    N  47.257  -2.609  19.255 1.00 . A C . 89 SER N    1 1 
       12 19248 1 1 89 SER O    O  45.171  -0.046  19.234 1.00 . A C . 89 SER O    1 1 
       12 19249 1 1 89 SER OXT  O  44.320  -2.015  19.035 1.00 . A C . 89 SER OXT  1 1 
       12 19250 1 1 89 SER OG   O  46.916  -0.478  22.094 1.00 . A C . 89 SER OG   1 1 
       12 19251 2 2  1 ARG C    C  55.213   8.364   6.006 1.00 . B I .  1 ARG C    1 1 
       12 19252 2 2  1 ARG CA   C  55.444   8.777   7.463 1.00 . B I .  1 ARG CA   1 1 
       12 19253 2 2  1 ARG CB   C  55.034  10.233   7.679 1.00 . B I .  1 ARG CB   1 1 
       12 19254 2 2  1 ARG CD   C  53.233  11.410   8.950 1.00 . B I .  1 ARG CD   1 1 
       12 19255 2 2  1 ARG CG   C  53.527  10.307   7.933 1.00 . B I .  1 ARG CG   1 1 
       12 19256 2 2  1 ARG CZ   C  51.278  12.534   8.067 1.00 . B I .  1 ARG CZ   1 1 
       12 19257 2 2  1 ARG H1   H  57.341   7.930   7.291 1.00 . B I .  1 ARG H1   1 1 
       12 19258 2 2  1 ARG H2   H  57.350   9.618   7.478 1.00 . B I .  1 ARG H2   1 1 
       12 19259 2 2  1 ARG H3   H  57.025   8.619   8.811 1.00 . B I .  1 ARG H3   1 1 
       12 19260 2 2  1 ARG HA   H  54.891   8.135   8.130 1.00 . B I .  1 ARG HA   1 1 
       12 19261 2 2  1 ARG HB2  H  55.563  10.633   8.533 1.00 . B I .  1 ARG HB2  1 1 
       12 19262 2 2  1 ARG HB3  H  55.278  10.810   6.800 1.00 . B I .  1 ARG HB3  1 1 
       12 19263 2 2  1 ARG HD2  H  53.515  11.089   9.945 1.00 . B I .  1 ARG HD2  1 1 
       12 19264 2 2  1 ARG HD3  H  53.754  12.316   8.684 1.00 . B I .  1 ARG HD3  1 1 
       12 19265 2 2  1 ARG HE   H  51.156  11.083   9.418 1.00 . B I .  1 ARG HE   1 1 
       12 19266 2 2  1 ARG HG2  H  53.017  10.524   7.006 1.00 . B I .  1 ARG HG2  1 1 
       12 19267 2 2  1 ARG HG3  H  53.181   9.360   8.321 1.00 . B I .  1 ARG HG3  1 1 
       12 19268 2 2  1 ARG HH11 H  52.015  14.071   9.117 1.00 . B I .  1 ARG HH11 1 1 
       12 19269 2 2  1 ARG HH12 H  51.116  14.494   7.698 1.00 . B I .  1 ARG HH12 1 1 
       12 19270 2 2  1 ARG HH21 H  50.429  11.208   6.829 1.00 . B I .  1 ARG HH21 1 1 
       12 19271 2 2  1 ARG HH22 H  50.217  12.875   6.404 1.00 . B I .  1 ARG HH22 1 1 
       12 19272 2 2  1 ARG N    N  56.900   8.733   7.785 1.00 . B I .  1 ARG N    1 1 
       12 19273 2 2  1 ARG NE   N  51.761  11.624   8.869 1.00 . B I .  1 ARG NE   1 1 
       12 19274 2 2  1 ARG NH1  N  51.485  13.798   8.313 1.00 . B I .  1 ARG NH1  1 1 
       12 19275 2 2  1 ARG NH2  N  50.588  12.178   7.019 1.00 . B I .  1 ARG NH2  1 1 
       12 19276 2 2  1 ARG O    O  54.912   9.181   5.159 1.00 . B I .  1 ARG O    1 1 
       12 19277 2 2  2 ILE C    C  53.741   6.036   4.151 1.00 . B I .  2 ILE C    1 1 
       12 19278 2 2  2 ILE CA   C  55.142   6.635   4.308 1.00 . B I .  2 ILE CA   1 1 
       12 19279 2 2  2 ILE CB   C  56.208   5.563   4.082 1.00 . B I .  2 ILE CB   1 1 
       12 19280 2 2  2 ILE CD1  C  58.645   5.040   4.273 1.00 . B I .  2 ILE CD1  1 1 
       12 19281 2 2  2 ILE CG1  C  57.575   6.109   4.503 1.00 . B I .  2 ILE CG1  1 1 
       12 19282 2 2  2 ILE CG2  C  56.248   5.181   2.601 1.00 . B I .  2 ILE CG2  1 1 
       12 19283 2 2  2 ILE H    H  55.596   6.457   6.408 1.00 . B I .  2 ILE H    1 1 
       12 19284 2 2  2 ILE HA   H  55.285   7.448   3.614 1.00 . B I .  2 ILE HA   1 1 
       12 19285 2 2  2 ILE HB   H  55.970   4.689   4.672 1.00 . B I .  2 ILE HB   1 1 
       12 19286 2 2  2 ILE HD11 H  58.169   4.099   4.038 1.00 . B I .  2 ILE HD11 1 1 
       12 19287 2 2  2 ILE HD12 H  59.280   5.338   3.451 1.00 . B I .  2 ILE HD12 1 1 
       12 19288 2 2  2 ILE HD13 H  59.240   4.928   5.167 1.00 . B I .  2 ILE HD13 1 1 
       12 19289 2 2  2 ILE HG12 H  57.807   6.985   3.916 1.00 . B I .  2 ILE HG12 1 1 
       12 19290 2 2  2 ILE HG13 H  57.551   6.372   5.550 1.00 . B I .  2 ILE HG13 1 1 
       12 19291 2 2  2 ILE HG21 H  55.924   6.020   2.004 1.00 . B I .  2 ILE HG21 1 1 
       12 19292 2 2  2 ILE HG22 H  57.259   4.913   2.325 1.00 . B I .  2 ILE HG22 1 1 
       12 19293 2 2  2 ILE HG23 H  55.594   4.340   2.427 1.00 . B I .  2 ILE HG23 1 1 
       12 19294 2 2  2 ILE N    N  55.353   7.101   5.709 1.00 . B I .  2 ILE N    1 1 
       12 19295 2 2  2 ILE O    O  53.572   4.835   4.090 1.00 . B I .  2 ILE O    1 1 
       12 19296 2 2  3 SER C    C  51.274   5.409   2.711 1.00 . B I .  3 SER C    1 1 
       12 19297 2 2  3 SER CA   C  51.348   6.337   3.927 1.00 . B I .  3 SER CA   1 1 
       12 19298 2 2  3 SER CB   C  50.469   7.571   3.714 1.00 . B I .  3 SER CB   1 1 
       12 19299 2 2  3 SER H    H  52.889   7.831   4.132 1.00 . B I .  3 SER H    1 1 
       12 19300 2 2  3 SER HA   H  51.039   5.815   4.819 1.00 . B I .  3 SER HA   1 1 
       12 19301 2 2  3 SER HB2  H  50.177   7.633   2.680 1.00 . B I .  3 SER HB2  1 1 
       12 19302 2 2  3 SER HB3  H  49.584   7.492   4.331 1.00 . B I .  3 SER HB3  1 1 
       12 19303 2 2  3 SER HG   H  50.629   9.499   3.933 1.00 . B I .  3 SER HG   1 1 
       12 19304 2 2  3 SER N    N  52.734   6.865   4.083 1.00 . B I .  3 SER N    1 1 
       12 19305 2 2  3 SER O    O  51.370   5.844   1.580 1.00 . B I .  3 SER O    1 1 
       12 19306 2 2  3 SER OG   O  51.202   8.739   4.063 1.00 . B I .  3 SER OG   1 1 
       12 19307 2 2  4 ALA C    C  50.167   3.750   0.668 1.00 . B I .  4 ALA C    1 1 
       12 19308 2 2  4 ALA CA   C  51.035   3.177   1.793 1.00 . B I .  4 ALA CA   1 1 
       12 19309 2 2  4 ALA CB   C  50.391   1.918   2.374 1.00 . B I .  4 ALA CB   1 1 
       12 19310 2 2  4 ALA H    H  51.037   3.804   3.856 1.00 . B I .  4 ALA H    1 1 
       12 19311 2 2  4 ALA HA   H  52.023   2.949   1.428 1.00 . B I .  4 ALA HA   1 1 
       12 19312 2 2  4 ALA HB1  H  50.735   1.771   3.387 1.00 . B I .  4 ALA HB1  1 1 
       12 19313 2 2  4 ALA HB2  H  49.316   2.029   2.372 1.00 . B I .  4 ALA HB2  1 1 
       12 19314 2 2  4 ALA HB3  H  50.666   1.063   1.773 1.00 . B I .  4 ALA HB3  1 1 
       12 19315 2 2  4 ALA N    N  51.109   4.135   2.935 1.00 . B I .  4 ALA N    1 1 
       12 19316 2 2  4 ALA O    O  50.456   3.577  -0.500 1.00 . B I .  4 ALA O    1 1 
       12 19317 2 2  5 ASP C    C  48.880   6.213  -0.703 1.00 . B I .  5 ASP C    1 1 
       12 19318 2 2  5 ASP CA   C  48.217   5.000  -0.044 1.00 . B I .  5 ASP CA   1 1 
       12 19319 2 2  5 ASP CB   C  46.947   5.420   0.697 1.00 . B I .  5 ASP CB   1 1 
       12 19320 2 2  5 ASP CG   C  46.218   4.176   1.206 1.00 . B I .  5 ASP CG   1 1 
       12 19321 2 2  5 ASP H    H  48.885   4.550   1.955 1.00 . B I .  5 ASP H    1 1 
       12 19322 2 2  5 ASP HA   H  47.979   4.253  -0.786 1.00 . B I .  5 ASP HA   1 1 
       12 19323 2 2  5 ASP HB2  H  47.212   6.052   1.532 1.00 . B I .  5 ASP HB2  1 1 
       12 19324 2 2  5 ASP HB3  H  46.301   5.964   0.024 1.00 . B I .  5 ASP HB3  1 1 
       12 19325 2 2  5 ASP N    N  49.104   4.425   1.008 1.00 . B I .  5 ASP N    1 1 
       12 19326 2 2  5 ASP O    O  48.591   6.550  -1.834 1.00 . B I .  5 ASP O    1 1 
       12 19327 2 2  5 ASP OD1  O  45.539   3.545   0.413 1.00 . B I .  5 ASP OD1  1 1 
       12 19328 2 2  5 ASP OD2  O  46.352   3.875   2.381 1.00 . B I .  5 ASP OD2  1 1 
       12 19329 2 2  6 ALA C    C  51.538   7.639  -1.563 1.00 . B I .  6 ALA C    1 1 
       12 19330 2 2  6 ALA CA   C  50.432   8.070  -0.595 1.00 . B I .  6 ALA CA   1 1 
       12 19331 2 2  6 ALA CB   C  51.027   8.818   0.598 1.00 . B I .  6 ALA CB   1 1 
       12 19332 2 2  6 ALA H    H  49.978   6.591   0.907 1.00 . B I .  6 ALA H    1 1 
       12 19333 2 2  6 ALA HA   H  49.712   8.695  -1.099 1.00 . B I .  6 ALA HA   1 1 
       12 19334 2 2  6 ALA HB1  H  51.372   8.107   1.333 1.00 . B I .  6 ALA HB1  1 1 
       12 19335 2 2  6 ALA HB2  H  51.856   9.423   0.266 1.00 . B I .  6 ALA HB2  1 1 
       12 19336 2 2  6 ALA HB3  H  50.270   9.452   1.038 1.00 . B I .  6 ALA HB3  1 1 
       12 19337 2 2  6 ALA N    N  49.760   6.876  -0.006 1.00 . B I .  6 ALA N    1 1 
       12 19338 2 2  6 ALA O    O  51.690   8.194  -2.633 1.00 . B I .  6 ALA O    1 1 
       12 19339 2 2  7 MET C    C  52.879   5.944  -3.507 1.00 . B I .  7 MET C    1 1 
       12 19340 2 2  7 MET CA   C  53.413   6.199  -2.093 1.00 . B I .  7 MET CA   1 1 
       12 19341 2 2  7 MET CB   C  53.918   4.898  -1.468 1.00 . B I .  7 MET CB   1 1 
       12 19342 2 2  7 MET CE   C  56.658   3.784  -3.449 1.00 . B I .  7 MET CE   1 1 
       12 19343 2 2  7 MET CG   C  55.439   4.959  -1.325 1.00 . B I .  7 MET CG   1 1 
       12 19344 2 2  7 MET H    H  52.178   6.225  -0.326 1.00 . B I .  7 MET H    1 1 
       12 19345 2 2  7 MET HA   H  54.208   6.926  -2.116 1.00 . B I .  7 MET HA   1 1 
       12 19346 2 2  7 MET HB2  H  53.468   4.769  -0.495 1.00 . B I .  7 MET HB2  1 1 
       12 19347 2 2  7 MET HB3  H  53.650   4.067  -2.102 1.00 . B I .  7 MET HB3  1 1 
       12 19348 2 2  7 MET HE1  H  57.175   3.279  -2.645 1.00 . B I .  7 MET HE1  1 1 
       12 19349 2 2  7 MET HE2  H  55.774   3.225  -3.723 1.00 . B I .  7 MET HE2  1 1 
       12 19350 2 2  7 MET HE3  H  57.312   3.858  -4.303 1.00 . B I .  7 MET HE3  1 1 
       12 19351 2 2  7 MET HG2  H  55.701   5.685  -0.570 1.00 . B I .  7 MET HG2  1 1 
       12 19352 2 2  7 MET HG3  H  55.812   3.988  -1.036 1.00 . B I .  7 MET HG3  1 1 
       12 19353 2 2  7 MET N    N  52.314   6.658  -1.195 1.00 . B I .  7 MET N    1 1 
       12 19354 2 2  7 MET O    O  53.542   6.215  -4.488 1.00 . B I .  7 MET O    1 1 
       12 19355 2 2  7 MET SD   S  56.177   5.442  -2.906 1.00 . B I .  7 MET SD   1 1 
       12 19356 2 2  8 MET C    C  50.497   6.410  -5.564 1.00 . B I .  8 MET C    1 1 
       12 19357 2 2  8 MET CA   C  51.119   5.142  -4.970 1.00 . B I .  8 MET CA   1 1 
       12 19358 2 2  8 MET CB   C  50.043   4.083  -4.734 1.00 . B I .  8 MET CB   1 1 
       12 19359 2 2  8 MET CE   C  52.775   2.399  -3.991 1.00 . B I .  8 MET CE   1 1 
       12 19360 2 2  8 MET CG   C  50.472   2.766  -5.381 1.00 . B I .  8 MET CG   1 1 
       12 19361 2 2  8 MET H    H  51.172   5.205  -2.814 1.00 . B I .  8 MET H    1 1 
       12 19362 2 2  8 MET HA   H  51.880   4.752  -5.626 1.00 . B I .  8 MET HA   1 1 
       12 19363 2 2  8 MET HB2  H  49.908   3.937  -3.672 1.00 . B I .  8 MET HB2  1 1 
       12 19364 2 2  8 MET HB3  H  49.112   4.411  -5.173 1.00 . B I .  8 MET HB3  1 1 
       12 19365 2 2  8 MET HE1  H  53.243   2.390  -4.965 1.00 . B I .  8 MET HE1  1 1 
       12 19366 2 2  8 MET HE2  H  52.690   3.415  -3.644 1.00 . B I .  8 MET HE2  1 1 
       12 19367 2 2  8 MET HE3  H  53.375   1.831  -3.292 1.00 . B I .  8 MET HE3  1 1 
       12 19368 2 2  8 MET HG2  H  49.620   2.304  -5.857 1.00 . B I .  8 MET HG2  1 1 
       12 19369 2 2  8 MET HG3  H  51.236   2.960  -6.119 1.00 . B I .  8 MET HG3  1 1 
       12 19370 2 2  8 MET N    N  51.689   5.420  -3.618 1.00 . B I .  8 MET N    1 1 
       12 19371 2 2  8 MET O    O  50.047   6.420  -6.692 1.00 . B I .  8 MET O    1 1 
       12 19372 2 2  8 MET SD   S  51.128   1.657  -4.110 1.00 . B I .  8 MET SD   1 1 
       12 19373 2 2  9 GLN C    C  50.737   9.330  -6.449 1.00 . B I .  9 GLN C    1 1 
       12 19374 2 2  9 GLN CA   C  49.862   8.735  -5.340 1.00 . B I .  9 GLN CA   1 1 
       12 19375 2 2  9 GLN CB   C  49.810   9.680  -4.138 1.00 . B I .  9 GLN CB   1 1 
       12 19376 2 2  9 GLN CD   C  48.933  11.907  -3.418 1.00 . B I .  9 GLN CD   1 1 
       12 19377 2 2  9 GLN CG   C  48.705  10.716  -4.351 1.00 . B I .  9 GLN CG   1 1 
       12 19378 2 2  9 GLN H    H  50.827   7.448  -3.905 1.00 . B I .  9 GLN H    1 1 
       12 19379 2 2  9 GLN HA   H  48.865   8.552  -5.705 1.00 . B I .  9 GLN HA   1 1 
       12 19380 2 2  9 GLN HB2  H  49.603   9.111  -3.243 1.00 . B I .  9 GLN HB2  1 1 
       12 19381 2 2  9 GLN HB3  H  50.759  10.184  -4.034 1.00 . B I .  9 GLN HB3  1 1 
       12 19382 2 2  9 GLN HE21 H  49.461  13.137  -4.884 1.00 . B I .  9 GLN HE21 1 1 
       12 19383 2 2  9 GLN HE22 H  49.468  13.816  -3.328 1.00 . B I .  9 GLN HE22 1 1 
       12 19384 2 2  9 GLN HG2  H  48.723  11.053  -5.378 1.00 . B I .  9 GLN HG2  1 1 
       12 19385 2 2  9 GLN HG3  H  47.746  10.269  -4.135 1.00 . B I .  9 GLN HG3  1 1 
       12 19386 2 2  9 GLN N    N  50.463   7.476  -4.814 1.00 . B I .  9 GLN N    1 1 
       12 19387 2 2  9 GLN NE2  N  49.319  13.047  -3.918 1.00 . B I .  9 GLN NE2  1 1 
       12 19388 2 2  9 GLN O    O  50.263   9.641  -7.524 1.00 . B I .  9 GLN O    1 1 
       12 19389 2 2  9 GLN OE1  O  48.756  11.797  -2.221 1.00 . B I .  9 GLN OE1  1 1 
       12 19390 2 2 10 ALA C    C  53.419   9.007  -8.192 1.00 . B I . 10 ALA C    1 1 
       12 19391 2 2 10 ALA CA   C  52.902  10.088  -7.236 1.00 . B I . 10 ALA CA   1 1 
       12 19392 2 2 10 ALA CB   C  54.059  10.709  -6.455 1.00 . B I . 10 ALA CB   1 1 
       12 19393 2 2 10 ALA H    H  52.367   9.252  -5.321 1.00 . B I . 10 ALA H    1 1 
       12 19394 2 2 10 ALA HA   H  52.382  10.854  -7.786 1.00 . B I . 10 ALA HA   1 1 
       12 19395 2 2 10 ALA HB1  H  54.419  10.004  -5.722 1.00 . B I . 10 ALA HB1  1 1 
       12 19396 2 2 10 ALA HB2  H  54.859  10.961  -7.137 1.00 . B I . 10 ALA HB2  1 1 
       12 19397 2 2 10 ALA HB3  H  53.716  11.604  -5.957 1.00 . B I . 10 ALA HB3  1 1 
       12 19398 2 2 10 ALA N    N  52.006   9.500  -6.197 1.00 . B I . 10 ALA N    1 1 
       12 19399 2 2 10 ALA O    O  53.358   9.154  -9.396 1.00 . B I . 10 ALA O    1 1 
       12 19400 2 2 11 LEU C    C  53.690   5.545  -8.359 1.00 . B I . 11 LEU C    1 1 
       12 19401 2 2 11 LEU CA   C  54.460   6.854  -8.572 1.00 . B I . 11 LEU CA   1 1 
       12 19402 2 2 11 LEU CB   C  55.938   6.688  -8.201 1.00 . B I . 11 LEU CB   1 1 
       12 19403 2 2 11 LEU CD1  C  57.383   5.956  -6.302 1.00 . B I . 11 LEU CD1  1 1 
       12 19404 2 2 11 LEU CD2  C  56.221   8.160  -6.197 1.00 . B I . 11 LEU CD2  1 1 
       12 19405 2 2 11 LEU CG   C  56.107   6.712  -6.680 1.00 . B I . 11 LEU CG   1 1 
       12 19406 2 2 11 LEU H    H  53.984   7.819  -6.700 1.00 . B I . 11 LEU H    1 1 
       12 19407 2 2 11 LEU HA   H  54.378   7.164  -9.602 1.00 . B I . 11 LEU HA   1 1 
       12 19408 2 2 11 LEU HB2  H  56.301   5.748  -8.586 1.00 . B I . 11 LEU HB2  1 1 
       12 19409 2 2 11 LEU HB3  H  56.508   7.497  -8.634 1.00 . B I . 11 LEU HB3  1 1 
       12 19410 2 2 11 LEU HD11 H  57.529   5.132  -6.985 1.00 . B I . 11 LEU HD11 1 1 
       12 19411 2 2 11 LEU HD12 H  58.229   6.626  -6.358 1.00 . B I . 11 LEU HD12 1 1 
       12 19412 2 2 11 LEU HD13 H  57.290   5.577  -5.294 1.00 . B I . 11 LEU HD13 1 1 
       12 19413 2 2 11 LEU HD21 H  55.806   8.822  -6.941 1.00 . B I . 11 LEU HD21 1 1 
       12 19414 2 2 11 LEU HD22 H  55.679   8.274  -5.271 1.00 . B I . 11 LEU HD22 1 1 
       12 19415 2 2 11 LEU HD23 H  57.261   8.406  -6.038 1.00 . B I . 11 LEU HD23 1 1 
       12 19416 2 2 11 LEU HG   H  55.255   6.240  -6.214 1.00 . B I . 11 LEU HG   1 1 
       12 19417 2 2 11 LEU N    N  53.937   7.925  -7.673 1.00 . B I . 11 LEU N    1 1 
       12 19418 2 2 11 LEU O    O  52.676   5.514  -7.691 1.00 . B I . 11 LEU O    1 1 
       12 19419 2 2 12 LEU C    C  52.019   3.276  -9.314 1.00 . B I . 12 LEU C    1 1 
       12 19420 2 2 12 LEU CA   C  53.454   3.162  -8.793 1.00 . B I . 12 LEU CA   1 1 
       12 19421 2 2 12 LEU CB   C  53.458   2.847  -7.291 1.00 . B I . 12 LEU CB   1 1 
       12 19422 2 2 12 LEU CD1  C  55.610   1.669  -7.872 1.00 . B I . 12 LEU CD1  1 1 
       12 19423 2 2 12 LEU CD2  C  55.652   3.788  -6.553 1.00 . B I . 12 LEU CD2  1 1 
       12 19424 2 2 12 LEU CG   C  54.875   2.499  -6.814 1.00 . B I . 12 LEU CG   1 1 
       12 19425 2 2 12 LEU H    H  54.972   4.529  -9.482 1.00 . B I . 12 LEU H    1 1 
       12 19426 2 2 12 LEU HA   H  53.982   2.392  -9.334 1.00 . B I . 12 LEU HA   1 1 
       12 19427 2 2 12 LEU HB2  H  53.099   3.706  -6.744 1.00 . B I . 12 LEU HB2  1 1 
       12 19428 2 2 12 LEU HB3  H  52.804   2.008  -7.103 1.00 . B I . 12 LEU HB3  1 1 
       12 19429 2 2 12 LEU HD11 H  54.943   0.916  -8.265 1.00 . B I . 12 LEU HD11 1 1 
       12 19430 2 2 12 LEU HD12 H  55.935   2.316  -8.674 1.00 . B I . 12 LEU HD12 1 1 
       12 19431 2 2 12 LEU HD13 H  56.467   1.192  -7.425 1.00 . B I . 12 LEU HD13 1 1 
       12 19432 2 2 12 LEU HD21 H  55.106   4.402  -5.852 1.00 . B I . 12 LEU HD21 1 1 
       12 19433 2 2 12 LEU HD22 H  56.622   3.547  -6.142 1.00 . B I . 12 LEU HD22 1 1 
       12 19434 2 2 12 LEU HD23 H  55.780   4.327  -7.480 1.00 . B I . 12 LEU HD23 1 1 
       12 19435 2 2 12 LEU HG   H  54.811   1.929  -5.898 1.00 . B I . 12 LEU HG   1 1 
       12 19436 2 2 12 LEU N    N  54.158   4.472  -8.939 1.00 . B I . 12 LEU N    1 1 
       12 19437 2 2 12 LEU O    O  51.254   4.114  -8.879 1.00 . B I . 12 LEU O    1 1 
       12 19438 2 2 13 GLY C    C  50.234   3.428 -12.008 1.00 . B I . 13 GLY C    1 1 
       12 19439 2 2 13 GLY CA   C  50.262   2.503 -10.790 1.00 . B I . 13 GLY CA   1 1 
       12 19440 2 2 13 GLY H    H  52.277   1.771 -10.583 1.00 . B I . 13 GLY H    1 1 
       12 19441 2 2 13 GLY HA2  H  49.945   1.512 -11.081 1.00 . B I . 13 GLY HA2  1 1 
       12 19442 2 2 13 GLY HA3  H  49.594   2.888 -10.035 1.00 . B I . 13 GLY HA3  1 1 
       12 19443 2 2 13 GLY N    N  51.647   2.441 -10.244 1.00 . B I . 13 GLY N    1 1 
       12 19444 2 2 13 GLY O    O  51.119   3.404 -12.839 1.00 . B I . 13 GLY O    1 1 
       12 19445 2 2 14 ALA C    C  48.127   6.288 -12.996 1.00 . B I . 14 ALA C    1 1 
       12 19446 2 2 14 ALA CA   C  49.137   5.172 -13.284 1.00 . B I . 14 ALA CA   1 1 
       12 19447 2 2 14 ALA CB   C  48.661   4.302 -14.448 1.00 . B I . 14 ALA CB   1 1 
       12 19448 2 2 14 ALA H    H  48.518   4.248 -11.438 1.00 . B I . 14 ALA H    1 1 
       12 19449 2 2 14 ALA HA   H  50.107   5.588 -13.506 1.00 . B I . 14 ALA HA   1 1 
       12 19450 2 2 14 ALA HB1  H  47.828   3.695 -14.127 1.00 . B I . 14 ALA HB1  1 1 
       12 19451 2 2 14 ALA HB2  H  48.351   4.935 -15.267 1.00 . B I . 14 ALA HB2  1 1 
       12 19452 2 2 14 ALA HB3  H  49.468   3.664 -14.774 1.00 . B I . 14 ALA HB3  1 1 
       12 19453 2 2 14 ALA N    N  49.222   4.245 -12.120 1.00 . B I . 14 ALA N    1 1 
       12 19454 2 2 14 ALA O    O  47.783   6.546 -11.859 1.00 . B I . 14 ALA O    1 1 
       12 19455 2 2 15 ARG C    C  45.270   7.466 -13.562 1.00 . B I . 15 ARG C    1 1 
       12 19456 2 2 15 ARG CA   C  46.666   8.048 -13.795 1.00 . B I . 15 ARG CA   1 1 
       12 19457 2 2 15 ARG CB   C  46.696   8.871 -15.083 1.00 . B I . 15 ARG CB   1 1 
       12 19458 2 2 15 ARG CD   C  48.612  10.469 -15.242 1.00 . B I . 15 ARG CD   1 1 
       12 19459 2 2 15 ARG CG   C  47.166  10.293 -14.770 1.00 . B I . 15 ARG CG   1 1 
       12 19460 2 2 15 ARG CZ   C  49.598  10.724 -17.439 1.00 . B I . 15 ARG CZ   1 1 
       12 19461 2 2 15 ARG H    H  47.943   6.727 -14.923 1.00 . B I . 15 ARG H    1 1 
       12 19462 2 2 15 ARG HA   H  46.965   8.660 -12.959 1.00 . B I . 15 ARG HA   1 1 
       12 19463 2 2 15 ARG HB2  H  47.374   8.414 -15.788 1.00 . B I . 15 ARG HB2  1 1 
       12 19464 2 2 15 ARG HB3  H  45.705   8.909 -15.509 1.00 . B I . 15 ARG HB3  1 1 
       12 19465 2 2 15 ARG HD2  H  49.013  11.405 -14.879 1.00 . B I . 15 ARG HD2  1 1 
       12 19466 2 2 15 ARG HD3  H  49.220   9.642 -14.909 1.00 . B I . 15 ARG HD3  1 1 
       12 19467 2 2 15 ARG HE   H  47.676  10.296 -17.174 1.00 . B I . 15 ARG HE   1 1 
       12 19468 2 2 15 ARG HG2  H  46.531  11.003 -15.280 1.00 . B I . 15 ARG HG2  1 1 
       12 19469 2 2 15 ARG HG3  H  47.115  10.464 -13.705 1.00 . B I . 15 ARG HG3  1 1 
       12 19470 2 2 15 ARG HH11 H  50.477  11.821 -16.015 1.00 . B I . 15 ARG HH11 1 1 
       12 19471 2 2 15 ARG HH12 H  51.375  11.643 -17.485 1.00 . B I . 15 ARG HH12 1 1 
       12 19472 2 2 15 ARG HH21 H  48.967   9.685 -19.030 1.00 . B I . 15 ARG HH21 1 1 
       12 19473 2 2 15 ARG HH22 H  50.521  10.433 -19.192 1.00 . B I . 15 ARG HH22 1 1 
       12 19474 2 2 15 ARG N    N  47.652   6.950 -14.014 1.00 . B I . 15 ARG N    1 1 
       12 19475 2 2 15 ARG NE   N  48.531  10.477 -16.729 1.00 . B I . 15 ARG NE   1 1 
       12 19476 2 2 15 ARG NH1  N  50.558  11.452 -16.940 1.00 . B I . 15 ARG NH1  1 1 
       12 19477 2 2 15 ARG NH2  N  49.704  10.243 -18.648 1.00 . B I . 15 ARG NH2  1 1 
       12 19478 2 2 15 ARG O    O  45.116   6.303 -13.249 1.00 . B I . 15 ARG O    1 1 
       12 19479 2 2 16 ALA C    C  42.369   7.036 -14.753 1.00 . B I . 16 ALA C    1 1 
       12 19480 2 2 16 ALA CA   C  42.866   7.761 -13.498 1.00 . B I . 16 ALA CA   1 1 
       12 19481 2 2 16 ALA CB   C  42.025   9.010 -13.230 1.00 . B I . 16 ALA CB   1 1 
       12 19482 2 2 16 ALA H    H  44.397   9.204 -13.964 1.00 . B I . 16 ALA H    1 1 
       12 19483 2 2 16 ALA HA   H  42.832   7.103 -12.645 1.00 . B I . 16 ALA HA   1 1 
       12 19484 2 2 16 ALA HB1  H  42.592   9.890 -13.497 1.00 . B I . 16 ALA HB1  1 1 
       12 19485 2 2 16 ALA HB2  H  41.122   8.970 -13.821 1.00 . B I . 16 ALA HB2  1 1 
       12 19486 2 2 16 ALA HB3  H  41.767   9.051 -12.182 1.00 . B I . 16 ALA HB3  1 1 
       12 19487 2 2 16 ALA N    N  44.251   8.268 -13.712 1.00 . B I . 16 ALA N    1 1 
       12 19488 2 2 16 ALA O    O  42.093   7.647 -15.766 1.00 . B I . 16 ALA O    1 1 
       12 19489 2 2 17 LYS C    C  41.180   3.634 -15.444 1.00 . B I . 17 LYS C    1 1 
       12 19490 2 2 17 LYS CA   C  41.780   4.973 -15.883 1.00 . B I . 17 LYS CA   1 1 
       12 19491 2 2 17 LYS CB   C  43.029   4.745 -16.733 1.00 . B I . 17 LYS CB   1 1 
       12 19492 2 2 17 LYS CD   C  41.918   3.885 -18.800 1.00 . B I . 17 LYS CD   1 1 
       12 19493 2 2 17 LYS CE   C  40.543   4.386 -19.250 1.00 . B I . 17 LYS CE   1 1 
       12 19494 2 2 17 LYS CG   C  42.712   5.046 -18.199 1.00 . B I . 17 LYS CG   1 1 
       12 19495 2 2 17 LYS H    H  42.486   5.264 -13.867 1.00 . B I . 17 LYS H    1 1 
       12 19496 2 2 17 LYS HA   H  41.057   5.548 -16.436 1.00 . B I . 17 LYS HA   1 1 
       12 19497 2 2 17 LYS HB2  H  43.820   5.399 -16.394 1.00 . B I . 17 LYS HB2  1 1 
       12 19498 2 2 17 LYS HB3  H  43.347   3.717 -16.640 1.00 . B I . 17 LYS HB3  1 1 
       12 19499 2 2 17 LYS HD2  H  42.452   3.483 -19.649 1.00 . B I . 17 LYS HD2  1 1 
       12 19500 2 2 17 LYS HD3  H  41.791   3.113 -18.056 1.00 . B I . 17 LYS HD3  1 1 
       12 19501 2 2 17 LYS HE2  H  39.850   4.379 -18.419 1.00 . B I . 17 LYS HE2  1 1 
       12 19502 2 2 17 LYS HE3  H  40.622   5.377 -19.669 1.00 . B I . 17 LYS HE3  1 1 
       12 19503 2 2 17 LYS HG2  H  42.129   5.954 -18.263 1.00 . B I . 17 LYS HG2  1 1 
       12 19504 2 2 17 LYS HG3  H  43.634   5.171 -18.749 1.00 . B I . 17 LYS HG3  1 1 
       12 19505 2 2 17 LYS HZ1  H  40.945   3.012 -20.761 1.00 . B I . 17 LYS HZ1  1 1 
       12 19506 2 2 17 LYS HZ2  H  39.544   2.665 -19.865 1.00 . B I . 17 LYS HZ2  1 1 
       12 19507 2 2 17 LYS HZ3  H  39.530   3.919 -21.008 1.00 . B I . 17 LYS HZ3  1 1 
       12 19508 2 2 17 LYS N    N  42.256   5.737 -14.693 1.00 . B I . 17 LYS N    1 1 
       12 19509 2 2 17 LYS NZ   N  40.108   3.423 -20.300 1.00 . B I . 17 LYS NZ   1 1 
       12 19510 2 2 17 LYS O    O  41.643   3.097 -14.452 1.00 . B I . 17 LYS O    1 1 
       12 19511 2 2 17 LYS OXT  O  40.267   3.171 -16.108 1.00 . B I . 17 LYS OXT  1 1 
       12 19512 3 3  1 CA  CA   CA 70.459  -4.620   4.845 1.00 . C C . 90 CA  CA   1 1 
       13 19513 1 1  1 MET C    C  61.216 -12.667  19.036 1.00 . A C .  1 MET C    1 1 
       13 19514 1 1  1 MET CA   C  62.216 -13.511  19.831 1.00 . A C .  1 MET CA   1 1 
       13 19515 1 1  1 MET CB   C  61.753 -13.669  21.280 1.00 . A C .  1 MET CB   1 1 
       13 19516 1 1  1 MET CE   C  61.363 -17.340  22.461 1.00 . A C .  1 MET CE   1 1 
       13 19517 1 1  1 MET CG   C  62.418 -14.902  21.897 1.00 . A C .  1 MET CG   1 1 
       13 19518 1 1  1 MET H1   H  63.686 -12.260  19.048 1.00 . A C .  1 MET H1   1 1 
       13 19519 1 1  1 MET H2   H  63.521 -12.163  20.736 1.00 . A C .  1 MET H2   1 1 
       13 19520 1 1  1 MET H3   H  64.289 -13.503  20.030 1.00 . A C .  1 MET H3   1 1 
       13 19521 1 1  1 MET HA   H  62.339 -14.480  19.375 1.00 . A C .  1 MET HA   1 1 
       13 19522 1 1  1 MET HB2  H  62.029 -12.790  21.844 1.00 . A C .  1 MET HB2  1 1 
       13 19523 1 1  1 MET HB3  H  60.681 -13.792  21.305 1.00 . A C .  1 MET HB3  1 1 
       13 19524 1 1  1 MET HE1  H  62.109 -17.244  23.238 1.00 . A C .  1 MET HE1  1 1 
       13 19525 1 1  1 MET HE2  H  60.419 -16.965  22.825 1.00 . A C .  1 MET HE2  1 1 
       13 19526 1 1  1 MET HE3  H  61.252 -18.380  22.186 1.00 . A C .  1 MET HE3  1 1 
       13 19527 1 1  1 MET HG2  H  63.491 -14.809  21.822 1.00 . A C .  1 MET HG2  1 1 
       13 19528 1 1  1 MET HG3  H  62.136 -14.980  22.937 1.00 . A C .  1 MET HG3  1 1 
       13 19529 1 1  1 MET N    N  63.528 -12.806  19.918 1.00 . A C .  1 MET N    1 1 
       13 19530 1 1  1 MET O    O  60.811 -11.603  19.459 1.00 . A C .  1 MET O    1 1 
       13 19531 1 1  1 MET SD   S  61.877 -16.386  21.012 1.00 . A C .  1 MET SD   1 1 
       13 19532 1 1  2 ASP C    C  59.155 -13.281  16.051 1.00 . A C .  2 ASP C    1 1 
       13 19533 1 1  2 ASP CA   C  59.845 -12.359  17.061 1.00 . A C .  2 ASP CA   1 1 
       13 19534 1 1  2 ASP CB   C  60.688 -11.306  16.340 1.00 . A C .  2 ASP CB   1 1 
       13 19535 1 1  2 ASP CG   C  59.886 -10.009  16.214 1.00 . A C .  2 ASP CG   1 1 
       13 19536 1 1  2 ASP H    H  61.157 -13.995  17.560 1.00 . A C .  2 ASP H    1 1 
       13 19537 1 1  2 ASP HA   H  59.115 -11.878  17.693 1.00 . A C .  2 ASP HA   1 1 
       13 19538 1 1  2 ASP HB2  H  61.590 -11.120  16.903 1.00 . A C .  2 ASP HB2  1 1 
       13 19539 1 1  2 ASP HB3  H  60.944 -11.665  15.354 1.00 . A C .  2 ASP HB3  1 1 
       13 19540 1 1  2 ASP N    N  60.817 -13.134  17.884 1.00 . A C .  2 ASP N    1 1 
       13 19541 1 1  2 ASP O    O  59.770 -14.157  15.476 1.00 . A C .  2 ASP O    1 1 
       13 19542 1 1  2 ASP OD1  O  58.764 -10.072  15.739 1.00 . A C .  2 ASP OD1  1 1 
       13 19543 1 1  2 ASP OD2  O  60.408  -8.974  16.595 1.00 . A C .  2 ASP OD2  1 1 
       13 19544 1 1  3 ASP C    C  55.774 -13.367  14.559 1.00 . A C .  3 ASP C    1 1 
       13 19545 1 1  3 ASP CA   C  57.157 -13.953  14.856 1.00 . A C .  3 ASP CA   1 1 
       13 19546 1 1  3 ASP CB   C  57.028 -15.309  15.549 1.00 . A C .  3 ASP CB   1 1 
       13 19547 1 1  3 ASP CG   C  56.998 -16.422  14.500 1.00 . A C .  3 ASP CG   1 1 
       13 19548 1 1  3 ASP H    H  57.406 -12.376  16.304 1.00 . A C .  3 ASP H    1 1 
       13 19549 1 1  3 ASP HA   H  57.726 -14.057  13.947 1.00 . A C .  3 ASP HA   1 1 
       13 19550 1 1  3 ASP HB2  H  57.871 -15.458  16.208 1.00 . A C .  3 ASP HB2  1 1 
       13 19551 1 1  3 ASP HB3  H  56.114 -15.335  16.124 1.00 . A C .  3 ASP HB3  1 1 
       13 19552 1 1  3 ASP N    N  57.884 -13.088  15.830 1.00 . A C .  3 ASP N    1 1 
       13 19553 1 1  3 ASP O    O  54.786 -14.072  14.515 1.00 . A C .  3 ASP O    1 1 
       13 19554 1 1  3 ASP OD1  O  57.652 -16.266  13.481 1.00 . A C .  3 ASP OD1  1 1 
       13 19555 1 1  3 ASP OD2  O  56.322 -17.411  14.732 1.00 . A C .  3 ASP OD2  1 1 
       13 19556 1 1  4 ILE C    C  54.389 -10.835  12.657 1.00 . A C .  4 ILE C    1 1 
       13 19557 1 1  4 ILE CA   C  54.381 -11.445  14.061 1.00 . A C .  4 ILE CA   1 1 
       13 19558 1 1  4 ILE CB   C  54.223 -10.352  15.118 1.00 . A C .  4 ILE CB   1 1 
       13 19559 1 1  4 ILE CD1  C  55.005 -10.127  17.481 1.00 . A C .  4 ILE CD1  1 1 
       13 19560 1 1  4 ILE CG1  C  54.202 -10.991  16.508 1.00 . A C .  4 ILE CG1  1 1 
       13 19561 1 1  4 ILE CG2  C  52.913  -9.599  14.884 1.00 . A C .  4 ILE CG2  1 1 
       13 19562 1 1  4 ILE H    H  56.508 -11.529  14.396 1.00 . A C .  4 ILE H    1 1 
       13 19563 1 1  4 ILE HA   H  53.585 -12.167  14.155 1.00 . A C .  4 ILE HA   1 1 
       13 19564 1 1  4 ILE HB   H  55.052  -9.663  15.049 1.00 . A C .  4 ILE HB   1 1 
       13 19565 1 1  4 ILE HD11 H  54.684  -9.099  17.399 1.00 . A C .  4 ILE HD11 1 1 
       13 19566 1 1  4 ILE HD12 H  54.843 -10.474  18.490 1.00 . A C .  4 ILE HD12 1 1 
       13 19567 1 1  4 ILE HD13 H  56.056 -10.196  17.241 1.00 . A C .  4 ILE HD13 1 1 
       13 19568 1 1  4 ILE HG12 H  53.180 -11.068  16.853 1.00 . A C .  4 ILE HG12 1 1 
       13 19569 1 1  4 ILE HG13 H  54.640 -11.976  16.458 1.00 . A C .  4 ILE HG13 1 1 
       13 19570 1 1  4 ILE HG21 H  52.523  -9.849  13.907 1.00 . A C .  4 ILE HG21 1 1 
       13 19571 1 1  4 ILE HG22 H  52.196  -9.879  15.640 1.00 . A C .  4 ILE HG22 1 1 
       13 19572 1 1  4 ILE HG23 H  53.095  -8.535  14.936 1.00 . A C .  4 ILE HG23 1 1 
       13 19573 1 1  4 ILE N    N  55.698 -12.079  14.355 1.00 . A C .  4 ILE N    1 1 
       13 19574 1 1  4 ILE O    O  53.450 -10.982  11.899 1.00 . A C .  4 ILE O    1 1 
       13 19575 1 1  5 TYR C    C  55.898 -10.581   9.905 1.00 . A C .  5 TYR C    1 1 
       13 19576 1 1  5 TYR CA   C  55.511  -9.529  10.950 1.00 . A C .  5 TYR CA   1 1 
       13 19577 1 1  5 TYR CB   C  56.598  -8.458  11.057 1.00 . A C .  5 TYR CB   1 1 
       13 19578 1 1  5 TYR CD1  C  55.126  -6.433  11.353 1.00 . A C .  5 TYR CD1  1 1 
       13 19579 1 1  5 TYR CD2  C  56.575  -7.098  13.180 1.00 . A C .  5 TYR CD2  1 1 
       13 19580 1 1  5 TYR CE1  C  54.652  -5.361  12.119 1.00 . A C .  5 TYR CE1  1 1 
       13 19581 1 1  5 TYR CE2  C  56.101  -6.026  13.946 1.00 . A C .  5 TYR CE2  1 1 
       13 19582 1 1  5 TYR CG   C  56.087  -7.302  11.884 1.00 . A C .  5 TYR CG   1 1 
       13 19583 1 1  5 TYR CZ   C  55.140  -5.157  13.416 1.00 . A C .  5 TYR CZ   1 1 
       13 19584 1 1  5 TYR H    H  56.189 -10.042  12.931 1.00 . A C .  5 TYR H    1 1 
       13 19585 1 1  5 TYR HA   H  54.568  -9.072  10.695 1.00 . A C .  5 TYR HA   1 1 
       13 19586 1 1  5 TYR HB2  H  57.473  -8.880  11.530 1.00 . A C .  5 TYR HB2  1 1 
       13 19587 1 1  5 TYR HB3  H  56.855  -8.107  10.070 1.00 . A C .  5 TYR HB3  1 1 
       13 19588 1 1  5 TYR HD1  H  54.749  -6.590  10.353 1.00 . A C .  5 TYR HD1  1 1 
       13 19589 1 1  5 TYR HD2  H  57.317  -7.769  13.590 1.00 . A C .  5 TYR HD2  1 1 
       13 19590 1 1  5 TYR HE1  H  53.911  -4.691  11.710 1.00 . A C .  5 TYR HE1  1 1 
       13 19591 1 1  5 TYR HE2  H  56.478  -5.869  14.946 1.00 . A C .  5 TYR HE2  1 1 
       13 19592 1 1  5 TYR HH   H  55.074  -4.158  15.041 1.00 . A C .  5 TYR HH   1 1 
       13 19593 1 1  5 TYR N    N  55.442 -10.149  12.304 1.00 . A C .  5 TYR N    1 1 
       13 19594 1 1  5 TYR O    O  55.229 -10.752   8.906 1.00 . A C .  5 TYR O    1 1 
       13 19595 1 1  5 TYR OH   O  54.673  -4.101  14.171 1.00 . A C .  5 TYR OH   1 1 
       13 19596 1 1  6 LYS C    C  56.192 -13.155   8.703 1.00 . A C .  6 LYS C    1 1 
       13 19597 1 1  6 LYS CA   C  57.399 -12.326   9.151 1.00 . A C .  6 LYS CA   1 1 
       13 19598 1 1  6 LYS CB   C  58.398 -13.200   9.909 1.00 . A C .  6 LYS CB   1 1 
       13 19599 1 1  6 LYS CD   C  60.568 -13.896   8.880 1.00 . A C .  6 LYS CD   1 1 
       13 19600 1 1  6 LYS CE   C  62.066 -13.783   9.171 1.00 . A C .  6 LYS CE   1 1 
       13 19601 1 1  6 LYS CG   C  59.824 -12.754   9.573 1.00 . A C .  6 LYS CG   1 1 
       13 19602 1 1  6 LYS H    H  57.497 -11.134  10.943 1.00 . A C .  6 LYS H    1 1 
       13 19603 1 1  6 LYS HA   H  57.879 -11.868   8.301 1.00 . A C .  6 LYS HA   1 1 
       13 19604 1 1  6 LYS HB2  H  58.229 -13.102  10.971 1.00 . A C .  6 LYS HB2  1 1 
       13 19605 1 1  6 LYS HB3  H  58.268 -14.232   9.617 1.00 . A C .  6 LYS HB3  1 1 
       13 19606 1 1  6 LYS HD2  H  60.199 -14.843   9.248 1.00 . A C .  6 LYS HD2  1 1 
       13 19607 1 1  6 LYS HD3  H  60.405 -13.837   7.813 1.00 . A C .  6 LYS HD3  1 1 
       13 19608 1 1  6 LYS HE2  H  62.607 -14.569   8.661 1.00 . A C .  6 LYS HE2  1 1 
       13 19609 1 1  6 LYS HE3  H  62.436 -12.815   8.869 1.00 . A C .  6 LYS HE3  1 1 
       13 19610 1 1  6 LYS HG2  H  59.787 -11.896   8.918 1.00 . A C .  6 LYS HG2  1 1 
       13 19611 1 1  6 LYS HG3  H  60.342 -12.490  10.484 1.00 . A C .  6 LYS HG3  1 1 
       13 19612 1 1  6 LYS HZ1  H  61.353 -14.441  11.014 1.00 . A C .  6 LYS HZ1  1 1 
       13 19613 1 1  6 LYS HZ2  H  63.046 -14.482  10.869 1.00 . A C .  6 LYS HZ2  1 1 
       13 19614 1 1  6 LYS HZ3  H  62.246 -13.000  11.091 1.00 . A C .  6 LYS HZ3  1 1 
       13 19615 1 1  6 LYS N    N  56.972 -11.287  10.131 1.00 . A C .  6 LYS N    1 1 
       13 19616 1 1  6 LYS NZ   N  62.187 -13.937  10.647 1.00 . A C .  6 LYS NZ   1 1 
       13 19617 1 1  6 LYS O    O  56.177 -13.716   7.626 1.00 . A C .  6 LYS O    1 1 
       13 19618 1 1  7 ALA C    C  53.182 -13.284   8.057 1.00 . A C .  7 ALA C    1 1 
       13 19619 1 1  7 ALA CA   C  53.972 -14.021   9.141 1.00 . A C .  7 ALA CA   1 1 
       13 19620 1 1  7 ALA CB   C  53.150 -14.127  10.427 1.00 . A C .  7 ALA CB   1 1 
       13 19621 1 1  7 ALA H    H  55.210 -12.770  10.386 1.00 . A C .  7 ALA H    1 1 
       13 19622 1 1  7 ALA HA   H  54.254 -15.005   8.802 1.00 . A C .  7 ALA HA   1 1 
       13 19623 1 1  7 ALA HB1  H  53.803 -14.031  11.280 1.00 . A C .  7 ALA HB1  1 1 
       13 19624 1 1  7 ALA HB2  H  52.411 -13.339  10.447 1.00 . A C .  7 ALA HB2  1 1 
       13 19625 1 1  7 ALA HB3  H  52.653 -15.086  10.459 1.00 . A C .  7 ALA HB3  1 1 
       13 19626 1 1  7 ALA N    N  55.179 -13.232   9.522 1.00 . A C .  7 ALA N    1 1 
       13 19627 1 1  7 ALA O    O  52.922 -13.815   6.995 1.00 . A C .  7 ALA O    1 1 
       13 19628 1 1  8 ALA C    C  52.695 -11.398   5.928 1.00 . A C .  8 ALA C    1 1 
       13 19629 1 1  8 ALA CA   C  52.026 -11.290   7.301 1.00 . A C .  8 ALA CA   1 1 
       13 19630 1 1  8 ALA CB   C  52.056  -9.846   7.799 1.00 . A C .  8 ALA CB   1 1 
       13 19631 1 1  8 ALA H    H  53.019 -11.654   9.179 1.00 . A C .  8 ALA H    1 1 
       13 19632 1 1  8 ALA HA   H  51.008 -11.642   7.254 1.00 . A C .  8 ALA HA   1 1 
       13 19633 1 1  8 ALA HB1  H  51.718  -9.811   8.824 1.00 . A C .  8 ALA HB1  1 1 
       13 19634 1 1  8 ALA HB2  H  53.066  -9.466   7.739 1.00 . A C .  8 ALA HB2  1 1 
       13 19635 1 1  8 ALA HB3  H  51.407  -9.240   7.184 1.00 . A C .  8 ALA HB3  1 1 
       13 19636 1 1  8 ALA N    N  52.798 -12.064   8.316 1.00 . A C .  8 ALA N    1 1 
       13 19637 1 1  8 ALA O    O  52.045 -11.340   4.903 1.00 . A C .  8 ALA O    1 1 
       13 19638 1 1  9 VAL C    C  54.289 -12.955   3.876 1.00 . A C .  9 VAL C    1 1 
       13 19639 1 1  9 VAL CA   C  54.699 -11.665   4.591 1.00 . A C .  9 VAL CA   1 1 
       13 19640 1 1  9 VAL CB   C  56.185 -11.699   4.945 1.00 . A C .  9 VAL CB   1 1 
       13 19641 1 1  9 VAL CG1  C  57.017 -11.497   3.678 1.00 . A C .  9 VAL CG1  1 1 
       13 19642 1 1  9 VAL CG2  C  56.497 -10.580   5.943 1.00 . A C .  9 VAL CG2  1 1 
       13 19643 1 1  9 VAL H    H  54.498 -11.599   6.736 1.00 . A C .  9 VAL H    1 1 
       13 19644 1 1  9 VAL HA   H  54.486 -10.808   3.973 1.00 . A C .  9 VAL HA   1 1 
       13 19645 1 1  9 VAL HB   H  56.428 -12.655   5.386 1.00 . A C .  9 VAL HB   1 1 
       13 19646 1 1  9 VAL HG11 H  56.646 -12.144   2.897 1.00 . A C .  9 VAL HG11 1 1 
       13 19647 1 1  9 VAL HG12 H  56.942 -10.467   3.359 1.00 . A C .  9 VAL HG12 1 1 
       13 19648 1 1  9 VAL HG13 H  58.050 -11.735   3.884 1.00 . A C .  9 VAL HG13 1 1 
       13 19649 1 1  9 VAL HG21 H  55.685  -9.869   5.952 1.00 . A C .  9 VAL HG21 1 1 
       13 19650 1 1  9 VAL HG22 H  56.619 -11.001   6.929 1.00 . A C .  9 VAL HG22 1 1 
       13 19651 1 1  9 VAL HG23 H  57.409 -10.082   5.649 1.00 . A C .  9 VAL HG23 1 1 
       13 19652 1 1  9 VAL N    N  53.991 -11.555   5.899 1.00 . A C .  9 VAL N    1 1 
       13 19653 1 1  9 VAL O    O  53.810 -12.932   2.759 1.00 . A C .  9 VAL O    1 1 
       13 19654 1 1 10 GLU C    C  52.606 -15.368   3.517 1.00 . A C . 10 GLU C    1 1 
       13 19655 1 1 10 GLU CA   C  54.096 -15.370   3.866 1.00 . A C . 10 GLU CA   1 1 
       13 19656 1 1 10 GLU CB   C  54.401 -16.439   4.915 1.00 . A C . 10 GLU CB   1 1 
       13 19657 1 1 10 GLU CD   C  56.881 -16.362   5.211 1.00 . A C . 10 GLU CD   1 1 
       13 19658 1 1 10 GLU CG   C  55.722 -17.129   4.571 1.00 . A C . 10 GLU CG   1 1 
       13 19659 1 1 10 GLU H    H  54.862 -14.076   5.410 1.00 . A C . 10 GLU H    1 1 
       13 19660 1 1 10 GLU HA   H  54.690 -15.539   2.983 1.00 . A C . 10 GLU HA   1 1 
       13 19661 1 1 10 GLU HB2  H  54.479 -15.976   5.888 1.00 . A C . 10 GLU HB2  1 1 
       13 19662 1 1 10 GLU HB3  H  53.607 -17.170   4.927 1.00 . A C . 10 GLU HB3  1 1 
       13 19663 1 1 10 GLU HG2  H  55.707 -18.142   4.949 1.00 . A C . 10 GLU HG2  1 1 
       13 19664 1 1 10 GLU HG3  H  55.852 -17.145   3.499 1.00 . A C . 10 GLU HG3  1 1 
       13 19665 1 1 10 GLU N    N  54.474 -14.079   4.510 1.00 . A C . 10 GLU N    1 1 
       13 19666 1 1 10 GLU O    O  52.166 -16.073   2.630 1.00 . A C . 10 GLU O    1 1 
       13 19667 1 1 10 GLU OE1  O  56.687 -15.205   5.544 1.00 . A C . 10 GLU OE1  1 1 
       13 19668 1 1 10 GLU OE2  O  57.942 -16.946   5.357 1.00 . A C . 10 GLU OE2  1 1 
       13 19669 1 1 11 GLN C    C  50.069 -13.521   2.815 1.00 . A C . 11 GLN C    1 1 
       13 19670 1 1 11 GLN CA   C  50.362 -14.542   3.917 1.00 . A C . 11 GLN CA   1 1 
       13 19671 1 1 11 GLN CB   C  49.709 -14.115   5.232 1.00 . A C . 11 GLN CB   1 1 
       13 19672 1 1 11 GLN CD   C  49.815 -14.892   7.605 1.00 . A C . 11 GLN CD   1 1 
       13 19673 1 1 11 GLN CG   C  49.584 -15.328   6.157 1.00 . A C . 11 GLN CG   1 1 
       13 19674 1 1 11 GLN H    H  52.199 -14.026   4.922 1.00 . A C . 11 GLN H    1 1 
       13 19675 1 1 11 GLN HA   H  50.007 -15.519   3.631 1.00 . A C . 11 GLN HA   1 1 
       13 19676 1 1 11 GLN HB2  H  50.317 -13.358   5.707 1.00 . A C . 11 GLN HB2  1 1 
       13 19677 1 1 11 GLN HB3  H  48.727 -13.715   5.032 1.00 . A C . 11 GLN HB3  1 1 
       13 19678 1 1 11 GLN HE21 H  48.249 -13.672   7.636 1.00 . A C . 11 GLN HE21 1 1 
       13 19679 1 1 11 GLN HE22 H  49.140 -13.747   9.079 1.00 . A C . 11 GLN HE22 1 1 
       13 19680 1 1 11 GLN HG2  H  48.595 -15.752   6.061 1.00 . A C . 11 GLN HG2  1 1 
       13 19681 1 1 11 GLN HG3  H  50.321 -16.067   5.883 1.00 . A C . 11 GLN HG3  1 1 
       13 19682 1 1 11 GLN N    N  51.824 -14.586   4.210 1.00 . A C . 11 GLN N    1 1 
       13 19683 1 1 11 GLN NE2  N  49.001 -14.033   8.153 1.00 . A C . 11 GLN NE2  1 1 
       13 19684 1 1 11 GLN O    O  48.929 -13.230   2.514 1.00 . A C . 11 GLN O    1 1 
       13 19685 1 1 11 GLN OE1  O  50.748 -15.338   8.243 1.00 . A C . 11 GLN OE1  1 1 
       13 19686 1 1 12 LEU C    C  50.144 -12.628  -0.056 1.00 . A C . 12 LEU C    1 1 
       13 19687 1 1 12 LEU CA   C  50.866 -11.975   1.128 1.00 . A C . 12 LEU CA   1 1 
       13 19688 1 1 12 LEU CB   C  52.265 -11.516   0.716 1.00 . A C . 12 LEU CB   1 1 
       13 19689 1 1 12 LEU CD1  C  54.260 -10.248   1.524 1.00 . A C . 12 LEU CD1  1 1 
       13 19690 1 1 12 LEU CD2  C  52.040  -9.114   1.354 1.00 . A C . 12 LEU CD2  1 1 
       13 19691 1 1 12 LEU CG   C  52.749 -10.431   1.678 1.00 . A C . 12 LEU CG   1 1 
       13 19692 1 1 12 LEU H    H  52.002 -13.225   2.468 1.00 . A C . 12 LEU H    1 1 
       13 19693 1 1 12 LEU HA   H  50.298 -11.137   1.500 1.00 . A C . 12 LEU HA   1 1 
       13 19694 1 1 12 LEU HB2  H  52.944 -12.357   0.750 1.00 . A C . 12 LEU HB2  1 1 
       13 19695 1 1 12 LEU HB3  H  52.233 -11.118  -0.286 1.00 . A C . 12 LEU HB3  1 1 
       13 19696 1 1 12 LEU HD11 H  54.753 -11.197   1.669 1.00 . A C . 12 LEU HD11 1 1 
       13 19697 1 1 12 LEU HD12 H  54.477  -9.875   0.535 1.00 . A C . 12 LEU HD12 1 1 
       13 19698 1 1 12 LEU HD13 H  54.614  -9.542   2.260 1.00 . A C . 12 LEU HD13 1 1 
       13 19699 1 1 12 LEU HD21 H  51.795  -9.086   0.303 1.00 . A C . 12 LEU HD21 1 1 
       13 19700 1 1 12 LEU HD22 H  51.134  -9.039   1.937 1.00 . A C . 12 LEU HD22 1 1 
       13 19701 1 1 12 LEU HD23 H  52.692  -8.286   1.593 1.00 . A C . 12 LEU HD23 1 1 
       13 19702 1 1 12 LEU HG   H  52.523 -10.723   2.694 1.00 . A C . 12 LEU HG   1 1 
       13 19703 1 1 12 LEU N    N  51.088 -12.976   2.211 1.00 . A C . 12 LEU N    1 1 
       13 19704 1 1 12 LEU O    O  49.779 -13.786  -0.009 1.00 . A C . 12 LEU O    1 1 
       13 19705 1 1 13 THR C    C  50.076 -12.268  -3.564 1.00 . A C . 13 THR C    1 1 
       13 19706 1 1 13 THR CA   C  49.238 -12.476  -2.299 1.00 . A C . 13 THR CA   1 1 
       13 19707 1 1 13 THR CB   C  47.917 -11.709  -2.397 1.00 . A C . 13 THR CB   1 1 
       13 19708 1 1 13 THR CG2  C  46.777 -12.583  -1.870 1.00 . A C . 13 THR CG2  1 1 
       13 19709 1 1 13 THR H    H  50.238 -10.963  -1.133 1.00 . A C . 13 THR H    1 1 
       13 19710 1 1 13 THR HA   H  49.043 -13.525  -2.143 1.00 . A C . 13 THR HA   1 1 
       13 19711 1 1 13 THR HB   H  47.723 -11.456  -3.428 1.00 . A C . 13 THR HB   1 1 
       13 19712 1 1 13 THR HG1  H  47.162 -10.058  -1.696 1.00 . A C . 13 THR HG1  1 1 
       13 19713 1 1 13 THR HG21 H  46.727 -13.496  -2.445 1.00 . A C . 13 THR HG21 1 1 
       13 19714 1 1 13 THR HG22 H  46.956 -12.821  -0.831 1.00 . A C . 13 THR HG22 1 1 
       13 19715 1 1 13 THR HG23 H  45.842 -12.049  -1.961 1.00 . A C . 13 THR HG23 1 1 
       13 19716 1 1 13 THR N    N  49.936 -11.895  -1.115 1.00 . A C . 13 THR N    1 1 
       13 19717 1 1 13 THR O    O  50.741 -11.263  -3.722 1.00 . A C . 13 THR O    1 1 
       13 19718 1 1 13 THR OG1  O  48.001 -10.521  -1.624 1.00 . A C . 13 THR OG1  1 1 
       13 19719 1 1 14 GLU C    C  50.645 -11.680  -6.322 1.00 . A C . 14 GLU C    1 1 
       13 19720 1 1 14 GLU CA   C  50.849 -13.071  -5.717 1.00 . A C . 14 GLU CA   1 1 
       13 19721 1 1 14 GLU CB   C  50.307 -14.149  -6.657 1.00 . A C . 14 GLU CB   1 1 
       13 19722 1 1 14 GLU CD   C  51.399 -15.947  -8.005 1.00 . A C . 14 GLU CD   1 1 
       13 19723 1 1 14 GLU CG   C  51.336 -14.441  -7.750 1.00 . A C . 14 GLU CG   1 1 
       13 19724 1 1 14 GLU H    H  49.509 -14.016  -4.317 1.00 . A C . 14 GLU H    1 1 
       13 19725 1 1 14 GLU HA   H  51.894 -13.247  -5.520 1.00 . A C . 14 GLU HA   1 1 
       13 19726 1 1 14 GLU HB2  H  50.112 -15.051  -6.094 1.00 . A C . 14 GLU HB2  1 1 
       13 19727 1 1 14 GLU HB3  H  49.391 -13.804  -7.111 1.00 . A C . 14 GLU HB3  1 1 
       13 19728 1 1 14 GLU HG2  H  51.050 -13.931  -8.658 1.00 . A C . 14 GLU HG2  1 1 
       13 19729 1 1 14 GLU HG3  H  52.308 -14.091  -7.431 1.00 . A C . 14 GLU HG3  1 1 
       13 19730 1 1 14 GLU N    N  50.051 -13.213  -4.464 1.00 . A C . 14 GLU N    1 1 
       13 19731 1 1 14 GLU O    O  51.591 -10.975  -6.612 1.00 . A C . 14 GLU O    1 1 
       13 19732 1 1 14 GLU OE1  O  50.409 -16.491  -8.465 1.00 . A C . 14 GLU OE1  1 1 
       13 19733 1 1 14 GLU OE2  O  52.436 -16.532  -7.737 1.00 . A C . 14 GLU OE2  1 1 
       13 19734 1 1 15 GLU C    C  49.800  -8.847  -6.229 1.00 . A C . 15 GLU C    1 1 
       13 19735 1 1 15 GLU CA   C  49.161  -9.931  -7.102 1.00 . A C . 15 GLU CA   1 1 
       13 19736 1 1 15 GLU CB   C  47.640  -9.786  -7.112 1.00 . A C . 15 GLU CB   1 1 
       13 19737 1 1 15 GLU CD   C  45.653 -10.889  -8.154 1.00 . A C . 15 GLU CD   1 1 
       13 19738 1 1 15 GLU CG   C  47.078 -10.392  -8.400 1.00 . A C . 15 GLU CG   1 1 
       13 19739 1 1 15 GLU H    H  48.668 -11.861  -6.276 1.00 . A C . 15 GLU H    1 1 
       13 19740 1 1 15 GLU HA   H  49.543  -9.879  -8.108 1.00 . A C . 15 GLU HA   1 1 
       13 19741 1 1 15 GLU HB2  H  47.223 -10.302  -6.259 1.00 . A C . 15 GLU HB2  1 1 
       13 19742 1 1 15 GLU HB3  H  47.376  -8.740  -7.065 1.00 . A C . 15 GLU HB3  1 1 
       13 19743 1 1 15 GLU HG2  H  47.070  -9.640  -9.176 1.00 . A C . 15 GLU HG2  1 1 
       13 19744 1 1 15 GLU HG3  H  47.698 -11.221  -8.708 1.00 . A C . 15 GLU HG3  1 1 
       13 19745 1 1 15 GLU N    N  49.418 -11.278  -6.516 1.00 . A C . 15 GLU N    1 1 
       13 19746 1 1 15 GLU O    O  50.428  -7.931  -6.721 1.00 . A C . 15 GLU O    1 1 
       13 19747 1 1 15 GLU OE1  O  44.754 -10.065  -8.146 1.00 . A C . 15 GLU OE1  1 1 
       13 19748 1 1 15 GLU OE2  O  45.485 -12.085  -7.982 1.00 . A C . 15 GLU OE2  1 1 
       13 19749 1 1 16 GLN C    C  51.761  -7.849  -4.262 1.00 . A C . 16 GLN C    1 1 
       13 19750 1 1 16 GLN CA   C  50.248  -7.925  -4.034 1.00 . A C . 16 GLN CA   1 1 
       13 19751 1 1 16 GLN CB   C  49.942  -8.415  -2.619 1.00 . A C . 16 GLN CB   1 1 
       13 19752 1 1 16 GLN CD   C  49.881  -7.415  -0.331 1.00 . A C . 16 GLN CD   1 1 
       13 19753 1 1 16 GLN CG   C  50.713  -7.570  -1.605 1.00 . A C . 16 GLN CG   1 1 
       13 19754 1 1 16 GLN H    H  49.138  -9.695  -4.559 1.00 . A C . 16 GLN H    1 1 
       13 19755 1 1 16 GLN HA   H  49.793  -6.961  -4.199 1.00 . A C . 16 GLN HA   1 1 
       13 19756 1 1 16 GLN HB2  H  48.881  -8.327  -2.431 1.00 . A C . 16 GLN HB2  1 1 
       13 19757 1 1 16 GLN HB3  H  50.240  -9.448  -2.524 1.00 . A C . 16 GLN HB3  1 1 
       13 19758 1 1 16 GLN HE21 H  49.903  -5.430  -0.387 1.00 . A C . 16 GLN HE21 1 1 
       13 19759 1 1 16 GLN HE22 H  49.056  -6.110   0.918 1.00 . A C . 16 GLN HE22 1 1 
       13 19760 1 1 16 GLN HG2  H  51.649  -8.056  -1.368 1.00 . A C . 16 GLN HG2  1 1 
       13 19761 1 1 16 GLN HG3  H  50.910  -6.594  -2.024 1.00 . A C . 16 GLN HG3  1 1 
       13 19762 1 1 16 GLN N    N  49.647  -8.947  -4.936 1.00 . A C . 16 GLN N    1 1 
       13 19763 1 1 16 GLN NE2  N  49.589  -6.219   0.104 1.00 . A C . 16 GLN NE2  1 1 
       13 19764 1 1 16 GLN O    O  52.313  -6.790  -4.486 1.00 . A C . 16 GLN O    1 1 
       13 19765 1 1 16 GLN OE1  O  49.493  -8.393   0.277 1.00 . A C . 16 GLN OE1  1 1 
       13 19766 1 1 17 LYS C    C  54.259  -8.048  -5.609 1.00 . A C . 17 LYS C    1 1 
       13 19767 1 1 17 LYS CA   C  53.910  -8.956  -4.429 1.00 . A C . 17 LYS CA   1 1 
       13 19768 1 1 17 LYS CB   C  54.274 -10.409  -4.739 1.00 . A C . 17 LYS CB   1 1 
       13 19769 1 1 17 LYS CD   C  55.383 -11.254  -2.667 1.00 . A C . 17 LYS CD   1 1 
       13 19770 1 1 17 LYS CE   C  56.100 -12.593  -2.478 1.00 . A C . 17 LYS CE   1 1 
       13 19771 1 1 17 LYS CG   C  55.617 -10.747  -4.092 1.00 . A C . 17 LYS CG   1 1 
       13 19772 1 1 17 LYS H    H  51.971  -9.810  -4.032 1.00 . A C . 17 LYS H    1 1 
       13 19773 1 1 17 LYS HA   H  54.421  -8.631  -3.536 1.00 . A C . 17 LYS HA   1 1 
       13 19774 1 1 17 LYS HB2  H  53.508 -11.063  -4.349 1.00 . A C . 17 LYS HB2  1 1 
       13 19775 1 1 17 LYS HB3  H  54.349 -10.541  -5.808 1.00 . A C . 17 LYS HB3  1 1 
       13 19776 1 1 17 LYS HD2  H  55.771 -10.535  -1.960 1.00 . A C . 17 LYS HD2  1 1 
       13 19777 1 1 17 LYS HD3  H  54.326 -11.388  -2.502 1.00 . A C . 17 LYS HD3  1 1 
       13 19778 1 1 17 LYS HE2  H  56.171 -12.835  -1.426 1.00 . A C . 17 LYS HE2  1 1 
       13 19779 1 1 17 LYS HE3  H  55.582 -13.376  -3.009 1.00 . A C . 17 LYS HE3  1 1 
       13 19780 1 1 17 LYS HG2  H  56.113 -11.513  -4.671 1.00 . A C . 17 LYS HG2  1 1 
       13 19781 1 1 17 LYS HG3  H  56.235  -9.862  -4.059 1.00 . A C . 17 LYS HG3  1 1 
       13 19782 1 1 17 LYS HZ1  H  57.682 -11.376  -3.068 1.00 . A C . 17 LYS HZ1  1 1 
       13 19783 1 1 17 LYS HZ2  H  58.159 -12.899  -2.487 1.00 . A C . 17 LYS HZ2  1 1 
       13 19784 1 1 17 LYS HZ3  H  57.474 -12.760  -4.032 1.00 . A C . 17 LYS HZ3  1 1 
       13 19785 1 1 17 LYS N    N  52.434  -8.966  -4.211 1.00 . A C . 17 LYS N    1 1 
       13 19786 1 1 17 LYS NZ   N  57.456 -12.392  -3.060 1.00 . A C . 17 LYS NZ   1 1 
       13 19787 1 1 17 LYS O    O  55.286  -7.398  -5.624 1.00 . A C . 17 LYS O    1 1 
       13 19788 1 1 18 ASN C    C  53.455  -5.655  -7.410 1.00 . A C . 18 ASN C    1 1 
       13 19789 1 1 18 ASN CA   C  53.691  -7.122  -7.776 1.00 . A C . 18 ASN CA   1 1 
       13 19790 1 1 18 ASN CB   C  52.696  -7.569  -8.848 1.00 . A C . 18 ASN CB   1 1 
       13 19791 1 1 18 ASN CG   C  53.272  -8.760  -9.614 1.00 . A C . 18 ASN CG   1 1 
       13 19792 1 1 18 ASN H    H  52.585  -8.521  -6.567 1.00 . A C . 18 ASN H    1 1 
       13 19793 1 1 18 ASN HA   H  54.700  -7.269  -8.124 1.00 . A C . 18 ASN HA   1 1 
       13 19794 1 1 18 ASN HB2  H  51.767  -7.856  -8.378 1.00 . A C . 18 ASN HB2  1 1 
       13 19795 1 1 18 ASN HB3  H  52.517  -6.755  -9.534 1.00 . A C . 18 ASN HB3  1 1 
       13 19796 1 1 18 ASN HD21 H  52.596 -10.102  -8.317 1.00 . A C . 18 ASN HD21 1 1 
       13 19797 1 1 18 ASN HD22 H  53.461 -10.736  -9.634 1.00 . A C . 18 ASN HD22 1 1 
       13 19798 1 1 18 ASN N    N  53.409  -7.993  -6.599 1.00 . A C . 18 ASN N    1 1 
       13 19799 1 1 18 ASN ND2  N  53.094  -9.966  -9.150 1.00 . A C . 18 ASN ND2  1 1 
       13 19800 1 1 18 ASN O    O  54.053  -4.758  -7.971 1.00 . A C . 18 ASN O    1 1 
       13 19801 1 1 18 ASN OD1  O  53.890  -8.591 -10.646 1.00 . A C . 18 ASN OD1  1 1 
       13 19802 1 1 19 GLU C    C  53.598  -3.331  -5.576 1.00 . A C . 19 GLU C    1 1 
       13 19803 1 1 19 GLU CA   C  52.310  -3.999  -6.064 1.00 . A C . 19 GLU CA   1 1 
       13 19804 1 1 19 GLU CB   C  51.295  -4.109  -4.927 1.00 . A C . 19 GLU CB   1 1 
       13 19805 1 1 19 GLU CD   C  49.123  -3.485  -5.995 1.00 . A C . 19 GLU CD   1 1 
       13 19806 1 1 19 GLU CG   C  49.972  -4.647  -5.477 1.00 . A C . 19 GLU CG   1 1 
       13 19807 1 1 19 GLU H    H  52.115  -6.143  -6.029 1.00 . A C . 19 GLU H    1 1 
       13 19808 1 1 19 GLU HA   H  51.886  -3.445  -6.885 1.00 . A C . 19 GLU HA   1 1 
       13 19809 1 1 19 GLU HB2  H  51.673  -4.783  -4.172 1.00 . A C . 19 GLU HB2  1 1 
       13 19810 1 1 19 GLU HB3  H  51.132  -3.135  -4.491 1.00 . A C . 19 GLU HB3  1 1 
       13 19811 1 1 19 GLU HG2  H  50.173  -5.336  -6.285 1.00 . A C . 19 GLU HG2  1 1 
       13 19812 1 1 19 GLU HG3  H  49.438  -5.159  -4.691 1.00 . A C . 19 GLU HG3  1 1 
       13 19813 1 1 19 GLU N    N  52.586  -5.405  -6.470 1.00 . A C . 19 GLU N    1 1 
       13 19814 1 1 19 GLU O    O  54.040  -2.340  -6.123 1.00 . A C . 19 GLU O    1 1 
       13 19815 1 1 19 GLU OE1  O  49.690  -2.583  -6.591 1.00 . A C . 19 GLU OE1  1 1 
       13 19816 1 1 19 GLU OE2  O  47.922  -3.518  -5.789 1.00 . A C . 19 GLU OE2  1 1 
       13 19817 1 1 20 PHE C    C  56.537  -3.274  -5.138 1.00 . A C . 20 PHE C    1 1 
       13 19818 1 1 20 PHE CA   C  55.470  -3.264  -4.042 1.00 . A C . 20 PHE CA   1 1 
       13 19819 1 1 20 PHE CB   C  55.892  -4.154  -2.873 1.00 . A C . 20 PHE CB   1 1 
       13 19820 1 1 20 PHE CD1  C  54.241  -2.865  -1.474 1.00 . A C . 20 PHE CD1  1 1 
       13 19821 1 1 20 PHE CD2  C  54.477  -5.249  -1.100 1.00 . A C . 20 PHE CD2  1 1 
       13 19822 1 1 20 PHE CE1  C  53.268  -2.803  -0.469 1.00 . A C . 20 PHE CE1  1 1 
       13 19823 1 1 20 PHE CE2  C  53.504  -5.188  -0.095 1.00 . A C . 20 PHE CE2  1 1 
       13 19824 1 1 20 PHE CG   C  54.845  -4.088  -1.789 1.00 . A C . 20 PHE CG   1 1 
       13 19825 1 1 20 PHE CZ   C  52.900  -3.965   0.221 1.00 . A C . 20 PHE CZ   1 1 
       13 19826 1 1 20 PHE H    H  53.838  -4.670  -4.129 1.00 . A C . 20 PHE H    1 1 
       13 19827 1 1 20 PHE HA   H  55.293  -2.258  -3.696 1.00 . A C . 20 PHE HA   1 1 
       13 19828 1 1 20 PHE HB2  H  55.994  -5.173  -3.215 1.00 . A C . 20 PHE HB2  1 1 
       13 19829 1 1 20 PHE HB3  H  56.837  -3.809  -2.481 1.00 . A C . 20 PHE HB3  1 1 
       13 19830 1 1 20 PHE HD1  H  54.526  -1.970  -2.005 1.00 . A C . 20 PHE HD1  1 1 
       13 19831 1 1 20 PHE HD2  H  54.943  -6.192  -1.343 1.00 . A C . 20 PHE HD2  1 1 
       13 19832 1 1 20 PHE HE1  H  52.804  -1.860  -0.225 1.00 . A C . 20 PHE HE1  1 1 
       13 19833 1 1 20 PHE HE2  H  53.219  -6.084   0.438 1.00 . A C . 20 PHE HE2  1 1 
       13 19834 1 1 20 PHE HZ   H  52.150  -3.917   0.996 1.00 . A C . 20 PHE HZ   1 1 
       13 19835 1 1 20 PHE N    N  54.208  -3.868  -4.555 1.00 . A C . 20 PHE N    1 1 
       13 19836 1 1 20 PHE O    O  57.381  -2.403  -5.205 1.00 . A C . 20 PHE O    1 1 
       13 19837 1 1 21 LYS C    C  57.564  -2.977  -7.831 1.00 . A C . 21 LYS C    1 1 
       13 19838 1 1 21 LYS CA   C  57.516  -4.317  -7.093 1.00 . A C . 21 LYS CA   1 1 
       13 19839 1 1 21 LYS CB   C  57.030  -5.427  -8.026 1.00 . A C . 21 LYS CB   1 1 
       13 19840 1 1 21 LYS CD   C  59.185  -6.641  -8.378 1.00 . A C . 21 LYS CD   1 1 
       13 19841 1 1 21 LYS CE   C  59.227  -7.556  -9.605 1.00 . A C . 21 LYS CE   1 1 
       13 19842 1 1 21 LYS CG   C  57.801  -6.716  -7.732 1.00 . A C . 21 LYS CG   1 1 
       13 19843 1 1 21 LYS H    H  55.815  -4.947  -5.931 1.00 . A C . 21 LYS H    1 1 
       13 19844 1 1 21 LYS HA   H  58.487  -4.565  -6.696 1.00 . A C . 21 LYS HA   1 1 
       13 19845 1 1 21 LYS HB2  H  55.975  -5.594  -7.866 1.00 . A C . 21 LYS HB2  1 1 
       13 19846 1 1 21 LYS HB3  H  57.198  -5.135  -9.051 1.00 . A C . 21 LYS HB3  1 1 
       13 19847 1 1 21 LYS HD2  H  59.386  -5.623  -8.681 1.00 . A C . 21 LYS HD2  1 1 
       13 19848 1 1 21 LYS HD3  H  59.932  -6.960  -7.668 1.00 . A C . 21 LYS HD3  1 1 
       13 19849 1 1 21 LYS HE2  H  58.252  -7.600 -10.073 1.00 . A C . 21 LYS HE2  1 1 
       13 19850 1 1 21 LYS HE3  H  59.967  -7.209 -10.308 1.00 . A C . 21 LYS HE3  1 1 
       13 19851 1 1 21 LYS HG2  H  57.907  -6.836  -6.663 1.00 . A C . 21 LYS HG2  1 1 
       13 19852 1 1 21 LYS HG3  H  57.262  -7.558  -8.137 1.00 . A C . 21 LYS HG3  1 1 
       13 19853 1 1 21 LYS HZ1  H  60.156  -8.776  -8.197 1.00 . A C . 21 LYS HZ1  1 1 
       13 19854 1 1 21 LYS HZ2  H  58.754  -9.450  -8.881 1.00 . A C . 21 LYS HZ2  1 1 
       13 19855 1 1 21 LYS HZ3  H  60.196  -9.391  -9.777 1.00 . A C . 21 LYS HZ3  1 1 
       13 19856 1 1 21 LYS N    N  56.505  -4.255  -6.000 1.00 . A C . 21 LYS N    1 1 
       13 19857 1 1 21 LYS NZ   N  59.612  -8.894  -9.075 1.00 . A C . 21 LYS NZ   1 1 
       13 19858 1 1 21 LYS O    O  58.603  -2.546  -8.291 1.00 . A C . 21 LYS O    1 1 
       13 19859 1 1 22 ALA C    C  57.224   0.030  -7.847 1.00 . A C . 22 ALA C    1 1 
       13 19860 1 1 22 ALA CA   C  56.427  -1.001  -8.648 1.00 . A C . 22 ALA CA   1 1 
       13 19861 1 1 22 ALA CB   C  54.951  -0.605  -8.715 1.00 . A C . 22 ALA CB   1 1 
       13 19862 1 1 22 ALA H    H  55.619  -2.678  -7.564 1.00 . A C . 22 ALA H    1 1 
       13 19863 1 1 22 ALA HA   H  56.828  -1.099  -9.644 1.00 . A C . 22 ALA HA   1 1 
       13 19864 1 1 22 ALA HB1  H  54.517  -0.664  -7.728 1.00 . A C . 22 ALA HB1  1 1 
       13 19865 1 1 22 ALA HB2  H  54.866   0.406  -9.085 1.00 . A C . 22 ALA HB2  1 1 
       13 19866 1 1 22 ALA HB3  H  54.428  -1.277  -9.380 1.00 . A C . 22 ALA HB3  1 1 
       13 19867 1 1 22 ALA N    N  56.445  -2.314  -7.945 1.00 . A C . 22 ALA N    1 1 
       13 19868 1 1 22 ALA O    O  58.169   0.616  -8.337 1.00 . A C . 22 ALA O    1 1 
       13 19869 1 1 23 ALA C    C  59.058   0.803  -5.636 1.00 . A C . 23 ALA C    1 1 
       13 19870 1 1 23 ALA CA   C  57.598   1.238  -5.780 1.00 . A C . 23 ALA CA   1 1 
       13 19871 1 1 23 ALA CB   C  56.895   1.223  -4.424 1.00 . A C . 23 ALA CB   1 1 
       13 19872 1 1 23 ALA H    H  56.094  -0.236  -6.235 1.00 . A C . 23 ALA H    1 1 
       13 19873 1 1 23 ALA HA   H  57.538   2.223  -6.217 1.00 . A C . 23 ALA HA   1 1 
       13 19874 1 1 23 ALA HB1  H  56.830   0.208  -4.063 1.00 . A C . 23 ALA HB1  1 1 
       13 19875 1 1 23 ALA HB2  H  57.458   1.819  -3.720 1.00 . A C . 23 ALA HB2  1 1 
       13 19876 1 1 23 ALA HB3  H  55.901   1.633  -4.528 1.00 . A C . 23 ALA HB3  1 1 
       13 19877 1 1 23 ALA N    N  56.855   0.251  -6.614 1.00 . A C . 23 ALA N    1 1 
       13 19878 1 1 23 ALA O    O  59.962   1.614  -5.644 1.00 . A C . 23 ALA O    1 1 
       13 19879 1 1 24 PHE C    C  61.507  -0.564  -6.600 1.00 . A C . 24 PHE C    1 1 
       13 19880 1 1 24 PHE CA   C  60.695  -0.962  -5.367 1.00 . A C . 24 PHE CA   1 1 
       13 19881 1 1 24 PHE CB   C  60.580  -2.483  -5.268 1.00 . A C . 24 PHE CB   1 1 
       13 19882 1 1 24 PHE CD1  C  62.857  -2.716  -4.214 1.00 . A C . 24 PHE CD1  1 1 
       13 19883 1 1 24 PHE CD2  C  62.349  -4.026  -6.190 1.00 . A C . 24 PHE CD2  1 1 
       13 19884 1 1 24 PHE CE1  C  64.139  -3.277  -4.172 1.00 . A C . 24 PHE CE1  1 1 
       13 19885 1 1 24 PHE CE2  C  63.631  -4.587  -6.148 1.00 . A C . 24 PHE CE2  1 1 
       13 19886 1 1 24 PHE CG   C  61.962  -3.089  -5.223 1.00 . A C . 24 PHE CG   1 1 
       13 19887 1 1 24 PHE CZ   C  64.526  -4.213  -5.138 1.00 . A C . 24 PHE CZ   1 1 
       13 19888 1 1 24 PHE H    H  58.550  -1.113  -5.505 1.00 . A C . 24 PHE H    1 1 
       13 19889 1 1 24 PHE HA   H  61.147  -0.565  -4.471 1.00 . A C . 24 PHE HA   1 1 
       13 19890 1 1 24 PHE HB2  H  60.041  -2.746  -4.370 1.00 . A C . 24 PHE HB2  1 1 
       13 19891 1 1 24 PHE HB3  H  60.050  -2.860  -6.131 1.00 . A C . 24 PHE HB3  1 1 
       13 19892 1 1 24 PHE HD1  H  62.560  -1.993  -3.468 1.00 . A C . 24 PHE HD1  1 1 
       13 19893 1 1 24 PHE HD2  H  61.658  -4.314  -6.969 1.00 . A C . 24 PHE HD2  1 1 
       13 19894 1 1 24 PHE HE1  H  64.830  -2.988  -3.393 1.00 . A C . 24 PHE HE1  1 1 
       13 19895 1 1 24 PHE HE2  H  63.928  -5.310  -6.893 1.00 . A C . 24 PHE HE2  1 1 
       13 19896 1 1 24 PHE HZ   H  65.514  -4.646  -5.105 1.00 . A C . 24 PHE HZ   1 1 
       13 19897 1 1 24 PHE N    N  59.294  -0.474  -5.506 1.00 . A C . 24 PHE N    1 1 
       13 19898 1 1 24 PHE O    O  62.547   0.056  -6.499 1.00 . A C . 24 PHE O    1 1 
       13 19899 1 1 25 ASP C    C  62.193   0.923  -8.956 1.00 . A C . 25 ASP C    1 1 
       13 19900 1 1 25 ASP CA   C  61.778  -0.549  -9.007 1.00 . A C . 25 ASP CA   1 1 
       13 19901 1 1 25 ASP CB   C  60.786  -0.789 -10.146 1.00 . A C . 25 ASP CB   1 1 
       13 19902 1 1 25 ASP CG   C  61.116  -2.111 -10.842 1.00 . A C . 25 ASP CG   1 1 
       13 19903 1 1 25 ASP H    H  60.194  -1.408  -7.826 1.00 . A C . 25 ASP H    1 1 
       13 19904 1 1 25 ASP HA   H  62.642  -1.183  -9.129 1.00 . A C . 25 ASP HA   1 1 
       13 19905 1 1 25 ASP HB2  H  59.783  -0.832  -9.746 1.00 . A C . 25 ASP HB2  1 1 
       13 19906 1 1 25 ASP HB3  H  60.855   0.018 -10.860 1.00 . A C . 25 ASP HB3  1 1 
       13 19907 1 1 25 ASP N    N  61.036  -0.912  -7.766 1.00 . A C . 25 ASP N    1 1 
       13 19908 1 1 25 ASP O    O  63.306   1.276  -9.291 1.00 . A C . 25 ASP O    1 1 
       13 19909 1 1 25 ASP OD1  O  61.681  -2.975 -10.191 1.00 . A C . 25 ASP OD1  1 1 
       13 19910 1 1 25 ASP OD2  O  60.798  -2.237 -12.012 1.00 . A C . 25 ASP OD2  1 1 
       13 19911 1 1 26 ILE C    C  62.577   3.495  -7.271 1.00 . A C . 26 ILE C    1 1 
       13 19912 1 1 26 ILE CA   C  61.653   3.234  -8.465 1.00 . A C . 26 ILE CA   1 1 
       13 19913 1 1 26 ILE CB   C  60.317   3.955  -8.277 1.00 . A C . 26 ILE CB   1 1 
       13 19914 1 1 26 ILE CD1  C  58.589   2.786  -9.650 1.00 . A C . 26 ILE CD1  1 1 
       13 19915 1 1 26 ILE CG1  C  59.557   3.969  -9.605 1.00 . A C . 26 ILE CG1  1 1 
       13 19916 1 1 26 ILE CG2  C  60.573   5.393  -7.823 1.00 . A C . 26 ILE CG2  1 1 
       13 19917 1 1 26 ILE H    H  60.414   1.481  -8.269 1.00 . A C . 26 ILE H    1 1 
       13 19918 1 1 26 ILE HA   H  62.119   3.555  -9.382 1.00 . A C . 26 ILE HA   1 1 
       13 19919 1 1 26 ILE HB   H  59.731   3.440  -7.529 1.00 . A C . 26 ILE HB   1 1 
       13 19920 1 1 26 ILE HD11 H  58.034   2.741  -8.724 1.00 . A C . 26 ILE HD11 1 1 
       13 19921 1 1 26 ILE HD12 H  57.903   2.914 -10.475 1.00 . A C . 26 ILE HD12 1 1 
       13 19922 1 1 26 ILE HD13 H  59.146   1.871  -9.782 1.00 . A C . 26 ILE HD13 1 1 
       13 19923 1 1 26 ILE HG12 H  59.003   4.892  -9.694 1.00 . A C . 26 ILE HG12 1 1 
       13 19924 1 1 26 ILE HG13 H  60.258   3.888 -10.422 1.00 . A C . 26 ILE HG13 1 1 
       13 19925 1 1 26 ILE HG21 H  61.195   5.896  -8.550 1.00 . A C . 26 ILE HG21 1 1 
       13 19926 1 1 26 ILE HG22 H  59.632   5.915  -7.732 1.00 . A C . 26 ILE HG22 1 1 
       13 19927 1 1 26 ILE HG23 H  61.074   5.385  -6.867 1.00 . A C . 26 ILE HG23 1 1 
       13 19928 1 1 26 ILE N    N  61.306   1.785  -8.537 1.00 . A C . 26 ILE N    1 1 
       13 19929 1 1 26 ILE O    O  63.256   4.501  -7.209 1.00 . A C . 26 ILE O    1 1 
       13 19930 1 1 27 PHE C    C  64.938   2.452  -5.491 1.00 . A C . 27 PHE C    1 1 
       13 19931 1 1 27 PHE CA   C  63.488   2.795  -5.137 1.00 . A C . 27 PHE CA   1 1 
       13 19932 1 1 27 PHE CB   C  62.949   1.826  -4.083 1.00 . A C . 27 PHE CB   1 1 
       13 19933 1 1 27 PHE CD1  C  61.234   3.628  -3.676 1.00 . A C . 27 PHE CD1  1 1 
       13 19934 1 1 27 PHE CD2  C  61.812   2.136  -1.854 1.00 . A C . 27 PHE CD2  1 1 
       13 19935 1 1 27 PHE CE1  C  60.330   4.297  -2.842 1.00 . A C . 27 PHE CE1  1 1 
       13 19936 1 1 27 PHE CE2  C  60.908   2.806  -1.020 1.00 . A C . 27 PHE CE2  1 1 
       13 19937 1 1 27 PHE CG   C  61.975   2.548  -3.183 1.00 . A C . 27 PHE CG   1 1 
       13 19938 1 1 27 PHE CZ   C  60.167   3.885  -1.513 1.00 . A C . 27 PHE CZ   1 1 
       13 19939 1 1 27 PHE H    H  62.051   1.794  -6.394 1.00 . A C . 27 PHE H    1 1 
       13 19940 1 1 27 PHE HA   H  63.416   3.809  -4.777 1.00 . A C . 27 PHE HA   1 1 
       13 19941 1 1 27 PHE HB2  H  62.447   1.005  -4.572 1.00 . A C . 27 PHE HB2  1 1 
       13 19942 1 1 27 PHE HB3  H  63.769   1.445  -3.491 1.00 . A C . 27 PHE HB3  1 1 
       13 19943 1 1 27 PHE HD1  H  61.359   3.946  -4.700 1.00 . A C . 27 PHE HD1  1 1 
       13 19944 1 1 27 PHE HD2  H  62.384   1.303  -1.472 1.00 . A C . 27 PHE HD2  1 1 
       13 19945 1 1 27 PHE HE1  H  59.759   5.130  -3.223 1.00 . A C . 27 PHE HE1  1 1 
       13 19946 1 1 27 PHE HE2  H  60.782   2.487   0.005 1.00 . A C . 27 PHE HE2  1 1 
       13 19947 1 1 27 PHE HZ   H  59.470   4.402  -0.871 1.00 . A C . 27 PHE HZ   1 1 
       13 19948 1 1 27 PHE N    N  62.607   2.599  -6.325 1.00 . A C . 27 PHE N    1 1 
       13 19949 1 1 27 PHE O    O  65.862   2.841  -4.805 1.00 . A C . 27 PHE O    1 1 
       13 19950 1 1 28 VAL C    C  66.813   1.813  -8.386 1.00 . A C . 28 VAL C    1 1 
       13 19951 1 1 28 VAL CA   C  66.529   1.351  -6.952 1.00 . A C . 28 VAL CA   1 1 
       13 19952 1 1 28 VAL CB   C  66.556  -0.172  -6.869 1.00 . A C . 28 VAL CB   1 1 
       13 19953 1 1 28 VAL CG1  C  66.134  -0.618  -5.467 1.00 . A C . 28 VAL CG1  1 1 
       13 19954 1 1 28 VAL CG2  C  65.585  -0.754  -7.899 1.00 . A C . 28 VAL CG2  1 1 
       13 19955 1 1 28 VAL H    H  64.383   1.416  -7.091 1.00 . A C . 28 VAL H    1 1 
       13 19956 1 1 28 VAL HA   H  67.249   1.773  -6.268 1.00 . A C . 28 VAL HA   1 1 
       13 19957 1 1 28 VAL HB   H  67.553  -0.526  -7.073 1.00 . A C . 28 VAL HB   1 1 
       13 19958 1 1 28 VAL HG11 H  65.409   0.078  -5.072 1.00 . A C . 28 VAL HG11 1 1 
       13 19959 1 1 28 VAL HG12 H  65.697  -1.604  -5.518 1.00 . A C . 28 VAL HG12 1 1 
       13 19960 1 1 28 VAL HG13 H  67.000  -0.639  -4.821 1.00 . A C . 28 VAL HG13 1 1 
       13 19961 1 1 28 VAL HG21 H  65.628  -0.169  -8.805 1.00 . A C . 28 VAL HG21 1 1 
       13 19962 1 1 28 VAL HG22 H  65.858  -1.776  -8.117 1.00 . A C . 28 VAL HG22 1 1 
       13 19963 1 1 28 VAL HG23 H  64.581  -0.727  -7.502 1.00 . A C . 28 VAL HG23 1 1 
       13 19964 1 1 28 VAL N    N  65.143   1.724  -6.554 1.00 . A C . 28 VAL N    1 1 
       13 19965 1 1 28 VAL O    O  67.749   1.366  -9.019 1.00 . A C . 28 VAL O    1 1 
       13 19966 1 1 29 LEU C    C  67.692   3.608 -10.490 1.00 . A C . 29 LEU C    1 1 
       13 19967 1 1 29 LEU CA   C  66.231   3.190 -10.297 1.00 . A C . 29 LEU CA   1 1 
       13 19968 1 1 29 LEU CB   C  65.305   4.398 -10.446 1.00 . A C . 29 LEU CB   1 1 
       13 19969 1 1 29 LEU CD1  C  63.227   5.243 -11.549 1.00 . A C . 29 LEU CD1  1 1 
       13 19970 1 1 29 LEU CD2  C  64.533   3.388 -12.597 1.00 . A C . 29 LEU CD2  1 1 
       13 19971 1 1 29 LEU CG   C  64.078   4.002 -11.270 1.00 . A C . 29 LEU CG   1 1 
       13 19972 1 1 29 LEU H    H  65.259   3.049  -8.378 1.00 . A C . 29 LEU H    1 1 
       13 19973 1 1 29 LEU HA   H  65.960   2.428 -11.009 1.00 . A C . 29 LEU HA   1 1 
       13 19974 1 1 29 LEU HB2  H  64.990   4.733  -9.468 1.00 . A C . 29 LEU HB2  1 1 
       13 19975 1 1 29 LEU HB3  H  65.832   5.195 -10.949 1.00 . A C . 29 LEU HB3  1 1 
       13 19976 1 1 29 LEU HD11 H  62.979   5.727 -10.616 1.00 . A C . 29 LEU HD11 1 1 
       13 19977 1 1 29 LEU HD12 H  63.783   5.927 -12.173 1.00 . A C . 29 LEU HD12 1 1 
       13 19978 1 1 29 LEU HD13 H  62.319   4.951 -12.055 1.00 . A C . 29 LEU HD13 1 1 
       13 19979 1 1 29 LEU HD21 H  65.612   3.379 -12.638 1.00 . A C . 29 LEU HD21 1 1 
       13 19980 1 1 29 LEU HD22 H  64.161   2.377 -12.673 1.00 . A C . 29 LEU HD22 1 1 
       13 19981 1 1 29 LEU HD23 H  64.147   3.976 -13.417 1.00 . A C . 29 LEU HD23 1 1 
       13 19982 1 1 29 LEU HG   H  63.492   3.280 -10.719 1.00 . A C . 29 LEU HG   1 1 
       13 19983 1 1 29 LEU N    N  66.010   2.702  -8.903 1.00 . A C . 29 LEU N    1 1 
       13 19984 1 1 29 LEU O    O  68.215   3.580 -11.585 1.00 . A C . 29 LEU O    1 1 
       13 19985 1 1 30 GLY C    C  70.641   3.605  -8.596 1.00 . A C . 30 GLY C    1 1 
       13 19986 1 1 30 GLY CA   C  69.776   4.418  -9.561 1.00 . A C . 30 GLY CA   1 1 
       13 19987 1 1 30 GLY H    H  67.912   4.016  -8.558 1.00 . A C . 30 GLY H    1 1 
       13 19988 1 1 30 GLY HA2  H  70.111   4.251 -10.575 1.00 . A C . 30 GLY HA2  1 1 
       13 19989 1 1 30 GLY HA3  H  69.864   5.467  -9.320 1.00 . A C . 30 GLY HA3  1 1 
       13 19990 1 1 30 GLY N    N  68.353   3.998  -9.434 1.00 . A C . 30 GLY N    1 1 
       13 19991 1 1 30 GLY O    O  71.515   4.131  -7.936 1.00 . A C . 30 GLY O    1 1 
       13 19992 1 1 31 ALA C    C  72.270   0.694  -8.377 1.00 . A C . 31 ALA C    1 1 
       13 19993 1 1 31 ALA CA   C  71.217   1.478  -7.587 1.00 . A C . 31 ALA CA   1 1 
       13 19994 1 1 31 ALA CB   C  70.213   0.523  -6.940 1.00 . A C . 31 ALA CB   1 1 
       13 19995 1 1 31 ALA H    H  69.698   1.918  -9.052 1.00 . A C . 31 ALA H    1 1 
       13 19996 1 1 31 ALA HA   H  71.687   2.086  -6.832 1.00 . A C . 31 ALA HA   1 1 
       13 19997 1 1 31 ALA HB1  H  69.264   1.025  -6.820 1.00 . A C . 31 ALA HB1  1 1 
       13 19998 1 1 31 ALA HB2  H  70.084  -0.345  -7.570 1.00 . A C . 31 ALA HB2  1 1 
       13 19999 1 1 31 ALA HB3  H  70.582   0.214  -5.973 1.00 . A C . 31 ALA HB3  1 1 
       13 20000 1 1 31 ALA N    N  70.406   2.323  -8.510 1.00 . A C . 31 ALA N    1 1 
       13 20001 1 1 31 ALA O    O  72.353   0.792  -9.585 1.00 . A C . 31 ALA O    1 1 
       13 20002 1 1 32 GLU C    C  73.839  -2.370  -8.294 1.00 . A C . 32 GLU C    1 1 
       13 20003 1 1 32 GLU CA   C  74.119  -0.870  -8.423 1.00 . A C . 32 GLU CA   1 1 
       13 20004 1 1 32 GLU CB   C  75.433  -0.510  -7.731 1.00 . A C . 32 GLU CB   1 1 
       13 20005 1 1 32 GLU CD   C  76.391   1.794  -7.920 1.00 . A C . 32 GLU CD   1 1 
       13 20006 1 1 32 GLU CG   C  76.234   0.444  -8.622 1.00 . A C . 32 GLU CG   1 1 
       13 20007 1 1 32 GLU H    H  72.993  -0.150  -6.731 1.00 . A C . 32 GLU H    1 1 
       13 20008 1 1 32 GLU HA   H  74.159  -0.583  -9.461 1.00 . A C . 32 GLU HA   1 1 
       13 20009 1 1 32 GLU HB2  H  75.224  -0.032  -6.785 1.00 . A C . 32 GLU HB2  1 1 
       13 20010 1 1 32 GLU HB3  H  76.010  -1.408  -7.561 1.00 . A C . 32 GLU HB3  1 1 
       13 20011 1 1 32 GLU HG2  H  77.209   0.022  -8.815 1.00 . A C . 32 GLU HG2  1 1 
       13 20012 1 1 32 GLU HG3  H  75.712   0.585  -9.556 1.00 . A C . 32 GLU HG3  1 1 
       13 20013 1 1 32 GLU N    N  73.075  -0.084  -7.706 1.00 . A C . 32 GLU N    1 1 
       13 20014 1 1 32 GLU O    O  74.178  -3.150  -9.162 1.00 . A C . 32 GLU O    1 1 
       13 20015 1 1 32 GLU OE1  O  75.757   1.987  -6.896 1.00 . A C . 32 GLU OE1  1 1 
       13 20016 1 1 32 GLU OE2  O  77.144   2.614  -8.421 1.00 . A C . 32 GLU OE2  1 1 
       13 20017 1 1 33 ASP C    C  71.478  -4.429  -6.592 1.00 . A C . 33 ASP C    1 1 
       13 20018 1 1 33 ASP CA   C  72.928  -4.234  -7.043 1.00 . A C . 33 ASP CA   1 1 
       13 20019 1 1 33 ASP CB   C  73.896  -4.707  -5.958 1.00 . A C . 33 ASP CB   1 1 
       13 20020 1 1 33 ASP CG   C  73.731  -6.213  -5.745 1.00 . A C . 33 ASP CG   1 1 
       13 20021 1 1 33 ASP H    H  72.959  -2.140  -6.528 1.00 . A C . 33 ASP H    1 1 
       13 20022 1 1 33 ASP HA   H  73.113  -4.770  -7.960 1.00 . A C . 33 ASP HA   1 1 
       13 20023 1 1 33 ASP HB2  H  74.911  -4.495  -6.264 1.00 . A C . 33 ASP HB2  1 1 
       13 20024 1 1 33 ASP HB3  H  73.683  -4.190  -5.035 1.00 . A C . 33 ASP HB3  1 1 
       13 20025 1 1 33 ASP N    N  73.225  -2.783  -7.219 1.00 . A C . 33 ASP N    1 1 
       13 20026 1 1 33 ASP O    O  71.211  -5.051  -5.582 1.00 . A C . 33 ASP O    1 1 
       13 20027 1 1 33 ASP OD1  O  73.913  -6.951  -6.700 1.00 . A C . 33 ASP OD1  1 1 
       13 20028 1 1 33 ASP OD2  O  73.426  -6.604  -4.630 1.00 . A C . 33 ASP OD2  1 1 
       13 20029 1 1 34 GLY C    C  68.944  -3.728  -5.458 1.00 . A C . 34 GLY C    1 1 
       13 20030 1 1 34 GLY CA   C  69.109  -4.062  -6.942 1.00 . A C . 34 GLY CA   1 1 
       13 20031 1 1 34 GLY H    H  70.775  -3.407  -8.142 1.00 . A C . 34 GLY H    1 1 
       13 20032 1 1 34 GLY HA2  H  68.499  -3.395  -7.534 1.00 . A C . 34 GLY HA2  1 1 
       13 20033 1 1 34 GLY HA3  H  68.800  -5.082  -7.114 1.00 . A C . 34 GLY HA3  1 1 
       13 20034 1 1 34 GLY N    N  70.540  -3.905  -7.331 1.00 . A C . 34 GLY N    1 1 
       13 20035 1 1 34 GLY O    O  68.146  -4.325  -4.763 1.00 . A C . 34 GLY O    1 1 
       13 20036 1 1 35 CYS C    C  69.184  -0.933  -3.393 1.00 . A C . 35 CYS C    1 1 
       13 20037 1 1 35 CYS CA   C  69.575  -2.405  -3.530 1.00 . A C . 35 CYS CA   1 1 
       13 20038 1 1 35 CYS CB   C  70.968  -2.644  -2.945 1.00 . A C . 35 CYS CB   1 1 
       13 20039 1 1 35 CYS H    H  70.328  -2.308  -5.547 1.00 . A C . 35 CYS H    1 1 
       13 20040 1 1 35 CYS HA   H  68.855  -3.035  -3.034 1.00 . A C . 35 CYS HA   1 1 
       13 20041 1 1 35 CYS HB2  H  70.947  -2.456  -1.881 1.00 . A C . 35 CYS HB2  1 1 
       13 20042 1 1 35 CYS HB3  H  71.264  -3.667  -3.125 1.00 . A C . 35 CYS HB3  1 1 
       13 20043 1 1 35 CYS HG   H  72.197  -0.723  -3.207 1.00 . A C . 35 CYS HG   1 1 
       13 20044 1 1 35 CYS N    N  69.690  -2.777  -4.969 1.00 . A C . 35 CYS N    1 1 
       13 20045 1 1 35 CYS O    O  69.226  -0.177  -4.345 1.00 . A C . 35 CYS O    1 1 
       13 20046 1 1 35 CYS SG   S  72.152  -1.524  -3.733 1.00 . A C . 35 CYS SG   1 1 
       13 20047 1 1 36 ILE C    C  69.348   1.565  -0.997 1.00 . A C . 36 ILE C    1 1 
       13 20048 1 1 36 ILE CA   C  68.414   0.904  -2.016 1.00 . A C . 36 ILE CA   1 1 
       13 20049 1 1 36 ILE CB   C  66.983   0.848  -1.482 1.00 . A C . 36 ILE CB   1 1 
       13 20050 1 1 36 ILE CD1  C  64.874  -0.468  -1.731 1.00 . A C . 36 ILE CD1  1 1 
       13 20051 1 1 36 ILE CG1  C  66.105   0.070  -2.463 1.00 . A C . 36 ILE CG1  1 1 
       13 20052 1 1 36 ILE CG2  C  66.437   2.269  -1.331 1.00 . A C . 36 ILE CG2  1 1 
       13 20053 1 1 36 ILE H    H  68.782  -1.145  -1.463 1.00 . A C . 36 ILE H    1 1 
       13 20054 1 1 36 ILE HA   H  68.440   1.438  -2.953 1.00 . A C . 36 ILE HA   1 1 
       13 20055 1 1 36 ILE HB   H  66.977   0.356  -0.520 1.00 . A C . 36 ILE HB   1 1 
       13 20056 1 1 36 ILE HD11 H  64.822  -0.028  -0.746 1.00 . A C . 36 ILE HD11 1 1 
       13 20057 1 1 36 ILE HD12 H  63.985  -0.213  -2.286 1.00 . A C . 36 ILE HD12 1 1 
       13 20058 1 1 36 ILE HD13 H  64.949  -1.541  -1.642 1.00 . A C . 36 ILE HD13 1 1 
       13 20059 1 1 36 ILE HG12 H  65.791   0.725  -3.264 1.00 . A C . 36 ILE HG12 1 1 
       13 20060 1 1 36 ILE HG13 H  66.667  -0.756  -2.873 1.00 . A C . 36 ILE HG13 1 1 
       13 20061 1 1 36 ILE HG21 H  67.040   2.951  -1.913 1.00 . A C . 36 ILE HG21 1 1 
       13 20062 1 1 36 ILE HG22 H  65.417   2.302  -1.683 1.00 . A C . 36 ILE HG22 1 1 
       13 20063 1 1 36 ILE HG23 H  66.469   2.559  -0.291 1.00 . A C . 36 ILE HG23 1 1 
       13 20064 1 1 36 ILE N    N  68.806  -0.519  -2.216 1.00 . A C . 36 ILE N    1 1 
       13 20065 1 1 36 ILE O    O  69.933   0.910  -0.157 1.00 . A C . 36 ILE O    1 1 
       13 20066 1 1 37 SER C    C  69.979   5.036  -0.027 1.00 . A C . 37 SER C    1 1 
       13 20067 1 1 37 SER CA   C  70.390   3.571  -0.118 1.00 . A C . 37 SER CA   1 1 
       13 20068 1 1 37 SER CB   C  71.771   3.458  -0.735 1.00 . A C . 37 SER CB   1 1 
       13 20069 1 1 37 SER H    H  69.013   3.364  -1.761 1.00 . A C . 37 SER H    1 1 
       13 20070 1 1 37 SER HA   H  70.373   3.103   0.852 1.00 . A C . 37 SER HA   1 1 
       13 20071 1 1 37 SER HB2  H  71.784   2.639  -1.432 1.00 . A C . 37 SER HB2  1 1 
       13 20072 1 1 37 SER HB3  H  71.994   4.377  -1.257 1.00 . A C . 37 SER HB3  1 1 
       13 20073 1 1 37 SER HG   H  72.589   3.875   0.980 1.00 . A C . 37 SER HG   1 1 
       13 20074 1 1 37 SER N    N  69.492   2.858  -1.072 1.00 . A C . 37 SER N    1 1 
       13 20075 1 1 37 SER O    O  70.803   5.926   0.007 1.00 . A C . 37 SER O    1 1 
       13 20076 1 1 37 SER OG   O  72.732   3.227   0.286 1.00 . A C . 37 SER OG   1 1 
       13 20077 1 1 38 THR C    C  68.465   7.378  -1.279 1.00 . A C . 38 THR C    1 1 
       13 20078 1 1 38 THR CA   C  68.182   6.678   0.049 1.00 . A C . 38 THR CA   1 1 
       13 20079 1 1 38 THR CB   C  68.917   7.382   1.202 1.00 . A C . 38 THR CB   1 1 
       13 20080 1 1 38 THR CG2  C  69.267   6.379   2.306 1.00 . A C . 38 THR CG2  1 1 
       13 20081 1 1 38 THR H    H  68.084   4.528  -0.066 1.00 . A C . 38 THR H    1 1 
       13 20082 1 1 38 THR HA   H  67.117   6.668   0.242 1.00 . A C . 38 THR HA   1 1 
       13 20083 1 1 38 THR HB   H  68.276   8.147   1.614 1.00 . A C . 38 THR HB   1 1 
       13 20084 1 1 38 THR HG1  H  70.755   7.980   1.416 1.00 . A C . 38 THR HG1  1 1 
       13 20085 1 1 38 THR HG21 H  68.601   5.531   2.245 1.00 . A C . 38 THR HG21 1 1 
       13 20086 1 1 38 THR HG22 H  70.286   6.046   2.180 1.00 . A C . 38 THR HG22 1 1 
       13 20087 1 1 38 THR HG23 H  69.158   6.853   3.271 1.00 . A C . 38 THR HG23 1 1 
       13 20088 1 1 38 THR N    N  68.705   5.277  -0.014 1.00 . A C . 38 THR N    1 1 
       13 20089 1 1 38 THR O    O  67.561   7.808  -1.965 1.00 . A C . 38 THR O    1 1 
       13 20090 1 1 38 THR OG1  O  70.104   7.988   0.711 1.00 . A C . 38 THR OG1  1 1 
       13 20091 1 1 39 LYS C    C  69.069   7.548  -4.028 1.00 . A C . 39 LYS C    1 1 
       13 20092 1 1 39 LYS CA   C  70.004   8.133  -2.968 1.00 . A C . 39 LYS CA   1 1 
       13 20093 1 1 39 LYS CB   C  71.469   7.803  -3.270 1.00 . A C . 39 LYS CB   1 1 
       13 20094 1 1 39 LYS CD   C  73.722   8.757  -2.731 1.00 . A C . 39 LYS CD   1 1 
       13 20095 1 1 39 LYS CE   C  74.710   9.718  -3.400 1.00 . A C . 39 LYS CE   1 1 
       13 20096 1 1 39 LYS CG   C  72.301   9.086  -3.192 1.00 . A C . 39 LYS CG   1 1 
       13 20097 1 1 39 LYS H    H  70.432   7.115  -1.116 1.00 . A C . 39 LYS H    1 1 
       13 20098 1 1 39 LYS HA   H  69.870   9.202  -2.894 1.00 . A C . 39 LYS HA   1 1 
       13 20099 1 1 39 LYS HB2  H  71.835   7.089  -2.545 1.00 . A C . 39 LYS HB2  1 1 
       13 20100 1 1 39 LYS HB3  H  71.547   7.385  -4.261 1.00 . A C . 39 LYS HB3  1 1 
       13 20101 1 1 39 LYS HD2  H  73.786   8.863  -1.658 1.00 . A C . 39 LYS HD2  1 1 
       13 20102 1 1 39 LYS HD3  H  73.967   7.743  -3.008 1.00 . A C . 39 LYS HD3  1 1 
       13 20103 1 1 39 LYS HE2  H  74.962   9.364  -4.390 1.00 . A C . 39 LYS HE2  1 1 
       13 20104 1 1 39 LYS HE3  H  74.291  10.711  -3.450 1.00 . A C . 39 LYS HE3  1 1 
       13 20105 1 1 39 LYS HG2  H  72.338   9.550  -4.167 1.00 . A C . 39 LYS HG2  1 1 
       13 20106 1 1 39 LYS HG3  H  71.846   9.766  -2.488 1.00 . A C . 39 LYS HG3  1 1 
       13 20107 1 1 39 LYS HZ1  H  75.893   8.883  -1.900 1.00 . A C . 39 LYS HZ1  1 1 
       13 20108 1 1 39 LYS HZ2  H  76.771   9.685  -3.109 1.00 . A C . 39 LYS HZ2  1 1 
       13 20109 1 1 39 LYS HZ3  H  75.922  10.582  -1.943 1.00 . A C . 39 LYS HZ3  1 1 
       13 20110 1 1 39 LYS N    N  69.707   7.479  -1.666 1.00 . A C . 39 LYS N    1 1 
       13 20111 1 1 39 LYS NZ   N  75.914   9.717  -2.521 1.00 . A C . 39 LYS NZ   1 1 
       13 20112 1 1 39 LYS O    O  68.670   8.213  -4.962 1.00 . A C . 39 LYS O    1 1 
       13 20113 1 1 40 GLU C    C  66.324   5.811  -4.298 1.00 . A C . 40 GLU C    1 1 
       13 20114 1 1 40 GLU CA   C  67.754   5.666  -4.825 1.00 . A C . 40 GLU CA   1 1 
       13 20115 1 1 40 GLU CB   C  68.148   4.186  -4.864 1.00 . A C . 40 GLU CB   1 1 
       13 20116 1 1 40 GLU CD   C  70.422   4.104  -3.831 1.00 . A C . 40 GLU CD   1 1 
       13 20117 1 1 40 GLU CG   C  69.643   4.048  -5.147 1.00 . A C . 40 GLU CG   1 1 
       13 20118 1 1 40 GLU H    H  69.012   5.802  -3.084 1.00 . A C . 40 GLU H    1 1 
       13 20119 1 1 40 GLU HA   H  67.849   6.107  -5.805 1.00 . A C . 40 GLU HA   1 1 
       13 20120 1 1 40 GLU HB2  H  67.919   3.729  -3.912 1.00 . A C . 40 GLU HB2  1 1 
       13 20121 1 1 40 GLU HB3  H  67.591   3.688  -5.644 1.00 . A C . 40 GLU HB3  1 1 
       13 20122 1 1 40 GLU HG2  H  69.827   3.101  -5.635 1.00 . A C . 40 GLU HG2  1 1 
       13 20123 1 1 40 GLU HG3  H  69.966   4.853  -5.790 1.00 . A C . 40 GLU HG3  1 1 
       13 20124 1 1 40 GLU N    N  68.693   6.307  -3.861 1.00 . A C . 40 GLU N    1 1 
       13 20125 1 1 40 GLU O    O  65.391   6.044  -5.041 1.00 . A C . 40 GLU O    1 1 
       13 20126 1 1 40 GLU OE1  O  70.624   3.055  -3.241 1.00 . A C . 40 GLU OE1  1 1 
       13 20127 1 1 40 GLU OE2  O  70.802   5.192  -3.435 1.00 . A C . 40 GLU OE2  1 1 
       13 20128 1 1 41 LEU C    C  64.405   7.267  -2.275 1.00 . A C . 41 LEU C    1 1 
       13 20129 1 1 41 LEU CA   C  64.802   5.788  -2.400 1.00 . A C . 41 LEU CA   1 1 
       13 20130 1 1 41 LEU CB   C  64.951   5.105  -1.023 1.00 . A C . 41 LEU CB   1 1 
       13 20131 1 1 41 LEU CD1  C  62.812   6.167  -0.273 1.00 . A C . 41 LEU CD1  1 1 
       13 20132 1 1 41 LEU CD2  C  64.345   5.138   1.402 1.00 . A C . 41 LEU CD2  1 1 
       13 20133 1 1 41 LEU CG   C  64.274   5.918   0.088 1.00 . A C . 41 LEU CG   1 1 
       13 20134 1 1 41 LEU H    H  66.931   5.479  -2.439 1.00 . A C . 41 LEU H    1 1 
       13 20135 1 1 41 LEU HA   H  64.077   5.256  -2.995 1.00 . A C . 41 LEU HA   1 1 
       13 20136 1 1 41 LEU HB2  H  64.502   4.124  -1.066 1.00 . A C . 41 LEU HB2  1 1 
       13 20137 1 1 41 LEU HB3  H  66.002   5.001  -0.795 1.00 . A C . 41 LEU HB3  1 1 
       13 20138 1 1 41 LEU HD11 H  62.500   5.455  -1.022 1.00 . A C . 41 LEU HD11 1 1 
       13 20139 1 1 41 LEU HD12 H  62.199   6.055   0.609 1.00 . A C . 41 LEU HD12 1 1 
       13 20140 1 1 41 LEU HD13 H  62.705   7.168  -0.661 1.00 . A C . 41 LEU HD13 1 1 
       13 20141 1 1 41 LEU HD21 H  64.017   4.122   1.235 1.00 . A C . 41 LEU HD21 1 1 
       13 20142 1 1 41 LEU HD22 H  65.363   5.134   1.764 1.00 . A C . 41 LEU HD22 1 1 
       13 20143 1 1 41 LEU HD23 H  63.705   5.607   2.134 1.00 . A C . 41 LEU HD23 1 1 
       13 20144 1 1 41 LEU HG   H  64.782   6.864   0.203 1.00 . A C . 41 LEU HG   1 1 
       13 20145 1 1 41 LEU N    N  66.157   5.669  -3.011 1.00 . A C . 41 LEU N    1 1 
       13 20146 1 1 41 LEU O    O  63.391   7.691  -2.795 1.00 . A C . 41 LEU O    1 1 
       13 20147 1 1 42 GLY C    C  64.335  10.061  -2.736 1.00 . A C . 42 GLY C    1 1 
       13 20148 1 1 42 GLY CA   C  64.866   9.493  -1.421 1.00 . A C . 42 GLY CA   1 1 
       13 20149 1 1 42 GLY H    H  66.003   7.681  -1.173 1.00 . A C . 42 GLY H    1 1 
       13 20150 1 1 42 GLY HA2  H  64.116   9.603  -0.651 1.00 . A C . 42 GLY HA2  1 1 
       13 20151 1 1 42 GLY HA3  H  65.756  10.033  -1.134 1.00 . A C . 42 GLY HA3  1 1 
       13 20152 1 1 42 GLY N    N  65.194   8.048  -1.587 1.00 . A C . 42 GLY N    1 1 
       13 20153 1 1 42 GLY O    O  63.540  10.981  -2.750 1.00 . A C . 42 GLY O    1 1 
       13 20154 1 1 43 LYS C    C  62.749  10.178  -5.124 1.00 . A C . 43 LYS C    1 1 
       13 20155 1 1 43 LYS CA   C  64.273  10.034  -5.154 1.00 . A C . 43 LYS CA   1 1 
       13 20156 1 1 43 LYS CB   C  64.696   8.980  -6.177 1.00 . A C . 43 LYS CB   1 1 
       13 20157 1 1 43 LYS CD   C  66.235   8.518  -8.089 1.00 . A C . 43 LYS CD   1 1 
       13 20158 1 1 43 LYS CE   C  65.772   8.764  -9.526 1.00 . A C . 43 LYS CE   1 1 
       13 20159 1 1 43 LYS CG   C  65.669   9.606  -7.178 1.00 . A C . 43 LYS CG   1 1 
       13 20160 1 1 43 LYS H    H  65.401   8.778  -3.814 1.00 . A C . 43 LYS H    1 1 
       13 20161 1 1 43 LYS HA   H  64.736  10.980  -5.386 1.00 . A C . 43 LYS HA   1 1 
       13 20162 1 1 43 LYS HB2  H  65.179   8.159  -5.668 1.00 . A C . 43 LYS HB2  1 1 
       13 20163 1 1 43 LYS HB3  H  63.826   8.617  -6.702 1.00 . A C . 43 LYS HB3  1 1 
       13 20164 1 1 43 LYS HD2  H  67.314   8.543  -8.048 1.00 . A C . 43 LYS HD2  1 1 
       13 20165 1 1 43 LYS HD3  H  65.883   7.553  -7.760 1.00 . A C . 43 LYS HD3  1 1 
       13 20166 1 1 43 LYS HE2  H  65.420   9.781  -9.639 1.00 . A C . 43 LYS HE2  1 1 
       13 20167 1 1 43 LYS HE3  H  66.573   8.562 -10.220 1.00 . A C . 43 LYS HE3  1 1 
       13 20168 1 1 43 LYS HG2  H  65.149  10.341  -7.774 1.00 . A C . 43 LYS HG2  1 1 
       13 20169 1 1 43 LYS HG3  H  66.478  10.080  -6.645 1.00 . A C . 43 LYS HG3  1 1 
       13 20170 1 1 43 LYS HZ1  H  64.845   6.930  -9.204 1.00 . A C . 43 LYS HZ1  1 1 
       13 20171 1 1 43 LYS HZ2  H  63.765   8.225  -9.413 1.00 . A C . 43 LYS HZ2  1 1 
       13 20172 1 1 43 LYS HZ3  H  64.584   7.573 -10.752 1.00 . A C . 43 LYS HZ3  1 1 
       13 20173 1 1 43 LYS N    N  64.762   9.521  -3.844 1.00 . A C . 43 LYS N    1 1 
       13 20174 1 1 43 LYS NZ   N  64.657   7.800  -9.740 1.00 . A C . 43 LYS NZ   1 1 
       13 20175 1 1 43 LYS O    O  62.182  11.007  -5.806 1.00 . A C . 43 LYS O    1 1 
       13 20176 1 1 44 VAL C    C  60.197  10.598  -3.297 1.00 . A C . 44 VAL C    1 1 
       13 20177 1 1 44 VAL CA   C  60.599   9.479  -4.260 1.00 . A C . 44 VAL CA   1 1 
       13 20178 1 1 44 VAL CB   C  60.136   8.123  -3.729 1.00 . A C . 44 VAL CB   1 1 
       13 20179 1 1 44 VAL CG1  C  58.631   8.170  -3.468 1.00 . A C . 44 VAL CG1  1 1 
       13 20180 1 1 44 VAL CG2  C  60.445   7.036  -4.761 1.00 . A C . 44 VAL CG2  1 1 
       13 20181 1 1 44 VAL H    H  62.555   8.719  -3.788 1.00 . A C . 44 VAL H    1 1 
       13 20182 1 1 44 VAL HA   H  60.184   9.654  -5.239 1.00 . A C . 44 VAL HA   1 1 
       13 20183 1 1 44 VAL HB   H  60.654   7.903  -2.807 1.00 . A C . 44 VAL HB   1 1 
       13 20184 1 1 44 VAL HG11 H  58.214   9.058  -3.918 1.00 . A C . 44 VAL HG11 1 1 
       13 20185 1 1 44 VAL HG12 H  58.164   7.296  -3.898 1.00 . A C . 44 VAL HG12 1 1 
       13 20186 1 1 44 VAL HG13 H  58.451   8.186  -2.404 1.00 . A C . 44 VAL HG13 1 1 
       13 20187 1 1 44 VAL HG21 H  60.498   7.479  -5.745 1.00 . A C . 44 VAL HG21 1 1 
       13 20188 1 1 44 VAL HG22 H  61.390   6.571  -4.523 1.00 . A C . 44 VAL HG22 1 1 
       13 20189 1 1 44 VAL HG23 H  59.663   6.291  -4.744 1.00 . A C . 44 VAL HG23 1 1 
       13 20190 1 1 44 VAL N    N  62.082   9.380  -4.334 1.00 . A C . 44 VAL N    1 1 
       13 20191 1 1 44 VAL O    O  59.268  11.339  -3.547 1.00 . A C . 44 VAL O    1 1 
       13 20192 1 1 45 MET C    C  60.282  13.107  -1.975 1.00 . A C . 45 MET C    1 1 
       13 20193 1 1 45 MET CA   C  60.547  11.801  -1.226 1.00 . A C . 45 MET CA   1 1 
       13 20194 1 1 45 MET CB   C  61.774  11.929  -0.323 1.00 . A C . 45 MET CB   1 1 
       13 20195 1 1 45 MET CE   C  60.176   8.979  -0.206 1.00 . A C . 45 MET CE   1 1 
       13 20196 1 1 45 MET CG   C  61.609  11.012   0.890 1.00 . A C . 45 MET CG   1 1 
       13 20197 1 1 45 MET H    H  61.638  10.119  -2.015 1.00 . A C . 45 MET H    1 1 
       13 20198 1 1 45 MET HA   H  59.686  11.522  -0.642 1.00 . A C . 45 MET HA   1 1 
       13 20199 1 1 45 MET HB2  H  62.659  11.645  -0.875 1.00 . A C . 45 MET HB2  1 1 
       13 20200 1 1 45 MET HB3  H  61.871  12.951   0.012 1.00 . A C . 45 MET HB3  1 1 
       13 20201 1 1 45 MET HE1  H  59.542   9.815   0.055 1.00 . A C . 45 MET HE1  1 1 
       13 20202 1 1 45 MET HE2  H  60.190   8.852  -1.280 1.00 . A C . 45 MET HE2  1 1 
       13 20203 1 1 45 MET HE3  H  59.790   8.083   0.254 1.00 . A C . 45 MET HE3  1 1 
       13 20204 1 1 45 MET HG2  H  62.338  11.274   1.643 1.00 . A C . 45 MET HG2  1 1 
       13 20205 1 1 45 MET HG3  H  60.615  11.127   1.295 1.00 . A C . 45 MET HG3  1 1 
       13 20206 1 1 45 MET N    N  60.891  10.726  -2.198 1.00 . A C . 45 MET N    1 1 
       13 20207 1 1 45 MET O    O  59.206  13.667  -1.903 1.00 . A C . 45 MET O    1 1 
       13 20208 1 1 45 MET SD   S  61.857   9.290   0.385 1.00 . A C . 45 MET SD   1 1 
       13 20209 1 1 46 ARG C    C  59.840  14.674  -4.409 1.00 . A C . 46 ARG C    1 1 
       13 20210 1 1 46 ARG CA   C  61.032  14.852  -3.468 1.00 . A C . 46 ARG CA   1 1 
       13 20211 1 1 46 ARG CB   C  62.322  15.066  -4.261 1.00 . A C . 46 ARG CB   1 1 
       13 20212 1 1 46 ARG CD   C  63.769  14.161  -6.086 1.00 . A C . 46 ARG CD   1 1 
       13 20213 1 1 46 ARG CG   C  62.506  13.921  -5.257 1.00 . A C . 46 ARG CG   1 1 
       13 20214 1 1 46 ARG CZ   C  64.168  14.279  -8.473 1.00 . A C . 46 ARG CZ   1 1 
       13 20215 1 1 46 ARG H    H  62.106  13.122  -2.762 1.00 . A C . 46 ARG H    1 1 
       13 20216 1 1 46 ARG HA   H  60.866  15.678  -2.795 1.00 . A C . 46 ARG HA   1 1 
       13 20217 1 1 46 ARG HB2  H  62.264  16.003  -4.795 1.00 . A C . 46 ARG HB2  1 1 
       13 20218 1 1 46 ARG HB3  H  63.162  15.089  -3.583 1.00 . A C . 46 ARG HB3  1 1 
       13 20219 1 1 46 ARG HD2  H  64.143  15.163  -5.917 1.00 . A C . 46 ARG HD2  1 1 
       13 20220 1 1 46 ARG HD3  H  64.524  13.431  -5.842 1.00 . A C . 46 ARG HD3  1 1 
       13 20221 1 1 46 ARG HE   H  62.436  13.678  -7.706 1.00 . A C . 46 ARG HE   1 1 
       13 20222 1 1 46 ARG HG2  H  62.600  12.988  -4.719 1.00 . A C . 46 ARG HG2  1 1 
       13 20223 1 1 46 ARG HG3  H  61.650  13.873  -5.914 1.00 . A C . 46 ARG HG3  1 1 
       13 20224 1 1 46 ARG HH11 H  65.755  14.490  -7.270 1.00 . A C . 46 ARG HH11 1 1 
       13 20225 1 1 46 ARG HH12 H  66.055  14.735  -8.958 1.00 . A C . 46 ARG HH12 1 1 
       13 20226 1 1 46 ARG HH21 H  62.776  14.134  -9.905 1.00 . A C . 46 ARG HH21 1 1 
       13 20227 1 1 46 ARG HH22 H  64.372  14.533 -10.448 1.00 . A C . 46 ARG HH22 1 1 
       13 20228 1 1 46 ARG N    N  61.248  13.591  -2.706 1.00 . A C . 46 ARG N    1 1 
       13 20229 1 1 46 ARG NE   N  63.340  13.997  -7.502 1.00 . A C . 46 ARG NE   1 1 
       13 20230 1 1 46 ARG NH1  N  65.423  14.519  -8.213 1.00 . A C . 46 ARG NH1  1 1 
       13 20231 1 1 46 ARG NH2  N  63.738  14.319  -9.704 1.00 . A C . 46 ARG NH2  1 1 
       13 20232 1 1 46 ARG O    O  59.195  15.626  -4.801 1.00 . A C . 46 ARG O    1 1 
       13 20233 1 1 47 MET C    C  57.095  13.113  -4.851 1.00 . A C . 47 MET C    1 1 
       13 20234 1 1 47 MET CA   C  58.383  13.202  -5.672 1.00 . A C . 47 MET CA   1 1 
       13 20235 1 1 47 MET CB   C  58.686  11.862  -6.342 1.00 . A C . 47 MET CB   1 1 
       13 20236 1 1 47 MET CE   C  58.234  10.390  -9.289 1.00 . A C . 47 MET CE   1 1 
       13 20237 1 1 47 MET CG   C  59.513  12.098  -7.607 1.00 . A C . 47 MET CG   1 1 
       13 20238 1 1 47 MET H    H  60.069  12.701  -4.429 1.00 . A C . 47 MET H    1 1 
       13 20239 1 1 47 MET HA   H  58.307  13.981  -6.414 1.00 . A C . 47 MET HA   1 1 
       13 20240 1 1 47 MET HB2  H  59.242  11.236  -5.659 1.00 . A C . 47 MET HB2  1 1 
       13 20241 1 1 47 MET HB3  H  57.759  11.373  -6.606 1.00 . A C . 47 MET HB3  1 1 
       13 20242 1 1 47 MET HE1  H  59.071   9.879  -8.833 1.00 . A C . 47 MET HE1  1 1 
       13 20243 1 1 47 MET HE2  H  57.312  10.057  -8.834 1.00 . A C . 47 MET HE2  1 1 
       13 20244 1 1 47 MET HE3  H  58.213  10.170 -10.344 1.00 . A C . 47 MET HE3  1 1 
       13 20245 1 1 47 MET HG2  H  60.051  13.030  -7.517 1.00 . A C . 47 MET HG2  1 1 
       13 20246 1 1 47 MET HG3  H  60.215  11.288  -7.735 1.00 . A C . 47 MET HG3  1 1 
       13 20247 1 1 47 MET N    N  59.538  13.454  -4.765 1.00 . A C . 47 MET N    1 1 
       13 20248 1 1 47 MET O    O  56.033  13.503  -5.296 1.00 . A C . 47 MET O    1 1 
       13 20249 1 1 47 MET SD   S  58.413  12.174  -9.044 1.00 . A C . 47 MET SD   1 1 
       13 20250 1 1 48 LEU C    C  55.474  13.891  -2.411 1.00 . A C . 48 LEU C    1 1 
       13 20251 1 1 48 LEU CA   C  55.966  12.495  -2.797 1.00 . A C . 48 LEU CA   1 1 
       13 20252 1 1 48 LEU CB   C  56.420  11.730  -1.553 1.00 . A C . 48 LEU CB   1 1 
       13 20253 1 1 48 LEU CD1  C  56.928   9.465  -0.626 1.00 . A C . 48 LEU CD1  1 1 
       13 20254 1 1 48 LEU CD2  C  55.376   9.698  -2.566 1.00 . A C . 48 LEU CD2  1 1 
       13 20255 1 1 48 LEU CG   C  56.637  10.255  -1.902 1.00 . A C . 48 LEU CG   1 1 
       13 20256 1 1 48 LEU H    H  58.050  12.300  -3.312 1.00 . A C . 48 LEU H    1 1 
       13 20257 1 1 48 LEU HA   H  55.193  11.947  -3.308 1.00 . A C . 48 LEU HA   1 1 
       13 20258 1 1 48 LEU HB2  H  57.346  12.153  -1.188 1.00 . A C . 48 LEU HB2  1 1 
       13 20259 1 1 48 LEU HB3  H  55.664  11.807  -0.787 1.00 . A C . 48 LEU HB3  1 1 
       13 20260 1 1 48 LEU HD11 H  57.669   9.988  -0.040 1.00 . A C . 48 LEU HD11 1 1 
       13 20261 1 1 48 LEU HD12 H  56.020   9.364  -0.050 1.00 . A C . 48 LEU HD12 1 1 
       13 20262 1 1 48 LEU HD13 H  57.301   8.486  -0.886 1.00 . A C . 48 LEU HD13 1 1 
       13 20263 1 1 48 LEU HD21 H  54.509   9.991  -1.995 1.00 . A C . 48 LEU HD21 1 1 
       13 20264 1 1 48 LEU HD22 H  55.295  10.089  -3.570 1.00 . A C . 48 LEU HD22 1 1 
       13 20265 1 1 48 LEU HD23 H  55.436   8.620  -2.603 1.00 . A C . 48 LEU HD23 1 1 
       13 20266 1 1 48 LEU HG   H  57.474  10.166  -2.580 1.00 . A C . 48 LEU HG   1 1 
       13 20267 1 1 48 LEU N    N  57.183  12.605  -3.652 1.00 . A C . 48 LEU N    1 1 
       13 20268 1 1 48 LEU O    O  54.302  14.106  -2.177 1.00 . A C . 48 LEU O    1 1 
       13 20269 1 1 49 GLY C    C  56.652  16.605  -0.654 1.00 . A C . 49 GLY C    1 1 
       13 20270 1 1 49 GLY CA   C  55.962  16.222  -1.963 1.00 . A C . 49 GLY CA   1 1 
       13 20271 1 1 49 GLY H    H  57.307  14.641  -2.530 1.00 . A C . 49 GLY H    1 1 
       13 20272 1 1 49 GLY HA2  H  56.255  16.909  -2.744 1.00 . A C . 49 GLY HA2  1 1 
       13 20273 1 1 49 GLY HA3  H  54.892  16.261  -1.829 1.00 . A C . 49 GLY HA3  1 1 
       13 20274 1 1 49 GLY N    N  56.367  14.839  -2.340 1.00 . A C . 49 GLY N    1 1 
       13 20275 1 1 49 GLY O    O  56.199  17.468   0.070 1.00 . A C . 49 GLY O    1 1 
       13 20276 1 1 50 GLN C    C  59.980  16.142   0.715 1.00 . A C . 50 GLN C    1 1 
       13 20277 1 1 50 GLN CA   C  58.469  16.283   0.921 1.00 . A C . 50 GLN CA   1 1 
       13 20278 1 1 50 GLN CB   C  57.973  15.251   1.936 1.00 . A C . 50 GLN CB   1 1 
       13 20279 1 1 50 GLN CD   C  55.962  14.074   2.845 1.00 . A C . 50 GLN CD   1 1 
       13 20280 1 1 50 GLN CG   C  56.458  15.075   1.800 1.00 . A C . 50 GLN CG   1 1 
       13 20281 1 1 50 GLN H    H  58.093  15.268  -0.943 1.00 . A C . 50 GLN H    1 1 
       13 20282 1 1 50 GLN HA   H  58.223  17.278   1.255 1.00 . A C . 50 GLN HA   1 1 
       13 20283 1 1 50 GLN HB2  H  58.463  14.305   1.756 1.00 . A C . 50 GLN HB2  1 1 
       13 20284 1 1 50 GLN HB3  H  58.205  15.590   2.936 1.00 . A C . 50 GLN HB3  1 1 
       13 20285 1 1 50 GLN HE21 H  57.679  13.077   2.917 1.00 . A C . 50 GLN HE21 1 1 
       13 20286 1 1 50 GLN HE22 H  56.457  12.492   3.940 1.00 . A C . 50 GLN HE22 1 1 
       13 20287 1 1 50 GLN HG2  H  55.970  16.027   1.952 1.00 . A C . 50 GLN HG2  1 1 
       13 20288 1 1 50 GLN HG3  H  56.227  14.706   0.812 1.00 . A C . 50 GLN HG3  1 1 
       13 20289 1 1 50 GLN N    N  57.747  15.963  -0.345 1.00 . A C . 50 GLN N    1 1 
       13 20290 1 1 50 GLN NE2  N  56.765  13.136   3.268 1.00 . A C . 50 GLN NE2  1 1 
       13 20291 1 1 50 GLN O    O  60.463  16.086  -0.398 1.00 . A C . 50 GLN O    1 1 
       13 20292 1 1 50 GLN OE1  O  54.830  14.144   3.281 1.00 . A C . 50 GLN OE1  1 1 
       13 20293 1 1 51 ASN C    C  62.850  15.836   3.037 1.00 . A C . 51 ASN C    1 1 
       13 20294 1 1 51 ASN CA   C  62.207  15.945   1.653 1.00 . A C . 51 ASN CA   1 1 
       13 20295 1 1 51 ASN CB   C  62.664  17.224   0.949 1.00 . A C . 51 ASN CB   1 1 
       13 20296 1 1 51 ASN CG   C  63.499  16.861  -0.279 1.00 . A C . 51 ASN CG   1 1 
       13 20297 1 1 51 ASN H    H  60.318  16.128   2.672 1.00 . A C . 51 ASN H    1 1 
       13 20298 1 1 51 ASN HA   H  62.455  15.085   1.051 1.00 . A C . 51 ASN HA   1 1 
       13 20299 1 1 51 ASN HB2  H  61.798  17.794   0.641 1.00 . A C . 51 ASN HB2  1 1 
       13 20300 1 1 51 ASN HB3  H  63.262  17.813   1.627 1.00 . A C . 51 ASN HB3  1 1 
       13 20301 1 1 51 ASN HD21 H  64.420  15.349   0.618 1.00 . A C . 51 ASN HD21 1 1 
       13 20302 1 1 51 ASN HD22 H  64.874  15.621  -0.995 1.00 . A C . 51 ASN HD22 1 1 
       13 20303 1 1 51 ASN N    N  60.729  16.083   1.783 1.00 . A C . 51 ASN N    1 1 
       13 20304 1 1 51 ASN ND2  N  64.333  15.860  -0.214 1.00 . A C . 51 ASN ND2  1 1 
       13 20305 1 1 51 ASN O    O  63.243  16.828   3.620 1.00 . A C . 51 ASN O    1 1 
       13 20306 1 1 51 ASN OD1  O  63.393  17.497  -1.311 1.00 . A C . 51 ASN OD1  1 1 
       13 20307 1 1 52 PRO C    C  65.050  14.551   4.802 1.00 . A C . 52 PRO C    1 1 
       13 20308 1 1 52 PRO CA   C  63.530  14.374   4.854 1.00 . A C . 52 PRO CA   1 1 
       13 20309 1 1 52 PRO CB   C  63.162  12.921   5.142 1.00 . A C . 52 PRO CB   1 1 
       13 20310 1 1 52 PRO CD   C  62.480  13.390   2.873 1.00 . A C . 52 PRO CD   1 1 
       13 20311 1 1 52 PRO CG   C  62.957  12.299   3.797 1.00 . A C . 52 PRO CG   1 1 
       13 20312 1 1 52 PRO HA   H  63.094  15.021   5.596 1.00 . A C . 52 PRO HA   1 1 
       13 20313 1 1 52 PRO HB2  H  63.969  12.428   5.669 1.00 . A C . 52 PRO HB2  1 1 
       13 20314 1 1 52 PRO HB3  H  62.250  12.870   5.716 1.00 . A C . 52 PRO HB3  1 1 
       13 20315 1 1 52 PRO HD2  H  62.932  13.281   1.896 1.00 . A C . 52 PRO HD2  1 1 
       13 20316 1 1 52 PRO HD3  H  61.404  13.381   2.799 1.00 . A C . 52 PRO HD3  1 1 
       13 20317 1 1 52 PRO HG2  H  63.890  11.888   3.437 1.00 . A C . 52 PRO HG2  1 1 
       13 20318 1 1 52 PRO HG3  H  62.210  11.523   3.860 1.00 . A C . 52 PRO HG3  1 1 
       13 20319 1 1 52 PRO N    N  62.932  14.625   3.520 1.00 . A C . 52 PRO N    1 1 
       13 20320 1 1 52 PRO O    O  65.682  14.298   3.796 1.00 . A C . 52 PRO O    1 1 
       13 20321 1 1 53 THR C    C  67.824  13.877   5.485 1.00 . A C . 53 THR C    1 1 
       13 20322 1 1 53 THR CA   C  67.122  15.175   5.894 1.00 . A C . 53 THR CA   1 1 
       13 20323 1 1 53 THR CB   C  67.462  15.533   7.342 1.00 . A C . 53 THR CB   1 1 
       13 20324 1 1 53 THR CG2  C  67.481  17.055   7.503 1.00 . A C . 53 THR CG2  1 1 
       13 20325 1 1 53 THR H    H  65.117  15.180   6.685 1.00 . A C . 53 THR H    1 1 
       13 20326 1 1 53 THR HA   H  67.404  15.982   5.238 1.00 . A C . 53 THR HA   1 1 
       13 20327 1 1 53 THR HB   H  68.434  15.137   7.593 1.00 . A C . 53 THR HB   1 1 
       13 20328 1 1 53 THR HG1  H  66.281  14.091   7.897 1.00 . A C . 53 THR HG1  1 1 
       13 20329 1 1 53 THR HG21 H  66.877  17.506   6.731 1.00 . A C . 53 THR HG21 1 1 
       13 20330 1 1 53 THR HG22 H  67.085  17.320   8.472 1.00 . A C . 53 THR HG22 1 1 
       13 20331 1 1 53 THR HG23 H  68.497  17.412   7.420 1.00 . A C . 53 THR HG23 1 1 
       13 20332 1 1 53 THR N    N  65.643  14.983   5.882 1.00 . A C . 53 THR N    1 1 
       13 20333 1 1 53 THR O    O  67.197  12.843   5.368 1.00 . A C . 53 THR O    1 1 
       13 20334 1 1 53 THR OG1  O  66.483  14.976   8.208 1.00 . A C . 53 THR OG1  1 1 
       13 20335 1 1 54 PRO C    C  70.053  11.837   6.075 1.00 . A C . 54 PRO C    1 1 
       13 20336 1 1 54 PRO CA   C  69.911  12.795   4.890 1.00 . A C . 54 PRO CA   1 1 
       13 20337 1 1 54 PRO CB   C  71.261  13.392   4.501 1.00 . A C . 54 PRO CB   1 1 
       13 20338 1 1 54 PRO CD   C  69.929  15.187   5.409 1.00 . A C . 54 PRO CD   1 1 
       13 20339 1 1 54 PRO CG   C  71.341  14.685   5.247 1.00 . A C . 54 PRO CG   1 1 
       13 20340 1 1 54 PRO HA   H  69.467  12.296   4.045 1.00 . A C . 54 PRO HA   1 1 
       13 20341 1 1 54 PRO HB2  H  72.063  12.730   4.799 1.00 . A C . 54 PRO HB2  1 1 
       13 20342 1 1 54 PRO HB3  H  71.299  13.576   3.439 1.00 . A C . 54 PRO HB3  1 1 
       13 20343 1 1 54 PRO HD2  H  69.798  15.641   6.382 1.00 . A C . 54 PRO HD2  1 1 
       13 20344 1 1 54 PRO HD3  H  69.682  15.885   4.626 1.00 . A C . 54 PRO HD3  1 1 
       13 20345 1 1 54 PRO HG2  H  71.792  14.522   6.217 1.00 . A C . 54 PRO HG2  1 1 
       13 20346 1 1 54 PRO HG3  H  71.919  15.401   4.686 1.00 . A C . 54 PRO HG3  1 1 
       13 20347 1 1 54 PRO N    N  69.109  13.977   5.285 1.00 . A C . 54 PRO N    1 1 
       13 20348 1 1 54 PRO O    O  70.375  10.677   5.915 1.00 . A C . 54 PRO O    1 1 
       13 20349 1 1 55 GLU C    C  68.647  10.603   8.616 1.00 . A C . 55 GLU C    1 1 
       13 20350 1 1 55 GLU CA   C  69.921  11.436   8.461 1.00 . A C . 55 GLU CA   1 1 
       13 20351 1 1 55 GLU CB   C  70.085  12.393   9.642 1.00 . A C . 55 GLU CB   1 1 
       13 20352 1 1 55 GLU CD   C  72.535  12.354   9.160 1.00 . A C . 55 GLU CD   1 1 
       13 20353 1 1 55 GLU CG   C  71.331  13.256   9.429 1.00 . A C . 55 GLU CG   1 1 
       13 20354 1 1 55 GLU H    H  69.547  13.255   7.370 1.00 . A C . 55 GLU H    1 1 
       13 20355 1 1 55 GLU HA   H  70.785  10.796   8.380 1.00 . A C . 55 GLU HA   1 1 
       13 20356 1 1 55 GLU HB2  H  69.214  13.028   9.714 1.00 . A C . 55 GLU HB2  1 1 
       13 20357 1 1 55 GLU HB3  H  70.196  11.825  10.553 1.00 . A C . 55 GLU HB3  1 1 
       13 20358 1 1 55 GLU HG2  H  71.174  13.912   8.584 1.00 . A C . 55 GLU HG2  1 1 
       13 20359 1 1 55 GLU HG3  H  71.515  13.847  10.313 1.00 . A C . 55 GLU HG3  1 1 
       13 20360 1 1 55 GLU N    N  69.809  12.316   7.265 1.00 . A C . 55 GLU N    1 1 
       13 20361 1 1 55 GLU O    O  68.695   9.435   8.951 1.00 . A C . 55 GLU O    1 1 
       13 20362 1 1 55 GLU OE1  O  72.855  11.552  10.022 1.00 . A C . 55 GLU OE1  1 1 
       13 20363 1 1 55 GLU OE2  O  73.119  12.480   8.096 1.00 . A C . 55 GLU OE2  1 1 
       13 20364 1 1 56 GLU C    C  66.193   9.314   7.446 1.00 . A C . 56 GLU C    1 1 
       13 20365 1 1 56 GLU CA   C  66.234  10.429   8.492 1.00 . A C . 56 GLU CA   1 1 
       13 20366 1 1 56 GLU CB   C  65.129  11.452   8.231 1.00 . A C . 56 GLU CB   1 1 
       13 20367 1 1 56 GLU CD   C  63.684  13.206   9.269 1.00 . A C . 56 GLU CD   1 1 
       13 20368 1 1 56 GLU CG   C  64.793  12.185   9.531 1.00 . A C . 56 GLU CG   1 1 
       13 20369 1 1 56 GLU H    H  67.493  12.132   8.093 1.00 . A C . 56 GLU H    1 1 
       13 20370 1 1 56 GLU HA   H  66.133  10.021   9.486 1.00 . A C . 56 GLU HA   1 1 
       13 20371 1 1 56 GLU HB2  H  65.467  12.165   7.492 1.00 . A C . 56 GLU HB2  1 1 
       13 20372 1 1 56 GLU HB3  H  64.247  10.946   7.867 1.00 . A C . 56 GLU HB3  1 1 
       13 20373 1 1 56 GLU HG2  H  64.460  11.472  10.270 1.00 . A C . 56 GLU HG2  1 1 
       13 20374 1 1 56 GLU HG3  H  65.671  12.697   9.894 1.00 . A C . 56 GLU HG3  1 1 
       13 20375 1 1 56 GLU N    N  67.509  11.191   8.367 1.00 . A C . 56 GLU N    1 1 
       13 20376 1 1 56 GLU O    O  65.797   8.200   7.727 1.00 . A C . 56 GLU O    1 1 
       13 20377 1 1 56 GLU OE1  O  63.246  13.298   8.134 1.00 . A C . 56 GLU OE1  1 1 
       13 20378 1 1 56 GLU OE2  O  63.290  13.878  10.208 1.00 . A C . 56 GLU OE2  1 1 
       13 20379 1 1 57 LEU C    C  67.390   7.339   5.650 1.00 . A C . 57 LEU C    1 1 
       13 20380 1 1 57 LEU CA   C  66.596   8.559   5.180 1.00 . A C . 57 LEU CA   1 1 
       13 20381 1 1 57 LEU CB   C  67.274   9.210   3.974 1.00 . A C . 57 LEU CB   1 1 
       13 20382 1 1 57 LEU CD1  C  66.922  10.081   1.659 1.00 . A C . 57 LEU CD1  1 1 
       13 20383 1 1 57 LEU CD2  C  65.671   8.066   2.437 1.00 . A C . 57 LEU CD2  1 1 
       13 20384 1 1 57 LEU CG   C  66.246   9.419   2.861 1.00 . A C . 57 LEU CG   1 1 
       13 20385 1 1 57 LEU H    H  66.924  10.509   6.038 1.00 . A C . 57 LEU H    1 1 
       13 20386 1 1 57 LEU HA   H  65.585   8.280   4.931 1.00 . A C . 57 LEU HA   1 1 
       13 20387 1 1 57 LEU HB2  H  67.688  10.164   4.267 1.00 . A C . 57 LEU HB2  1 1 
       13 20388 1 1 57 LEU HB3  H  68.065   8.568   3.616 1.00 . A C . 57 LEU HB3  1 1 
       13 20389 1 1 57 LEU HD11 H  67.992  10.080   1.802 1.00 . A C . 57 LEU HD11 1 1 
       13 20390 1 1 57 LEU HD12 H  66.677   9.532   0.762 1.00 . A C . 57 LEU HD12 1 1 
       13 20391 1 1 57 LEU HD13 H  66.572  11.098   1.564 1.00 . A C . 57 LEU HD13 1 1 
       13 20392 1 1 57 LEU HD21 H  66.479   7.378   2.235 1.00 . A C . 57 LEU HD21 1 1 
       13 20393 1 1 57 LEU HD22 H  65.054   7.672   3.231 1.00 . A C . 57 LEU HD22 1 1 
       13 20394 1 1 57 LEU HD23 H  65.074   8.191   1.545 1.00 . A C . 57 LEU HD23 1 1 
       13 20395 1 1 57 LEU HG   H  65.450  10.055   3.221 1.00 . A C . 57 LEU HG   1 1 
       13 20396 1 1 57 LEU N    N  66.604   9.604   6.242 1.00 . A C . 57 LEU N    1 1 
       13 20397 1 1 57 LEU O    O  66.868   6.245   5.745 1.00 . A C . 57 LEU O    1 1 
       13 20398 1 1 58 GLN C    C  68.732   5.645   7.557 1.00 . A C . 58 GLN C    1 1 
       13 20399 1 1 58 GLN CA   C  69.466   6.367   6.427 1.00 . A C . 58 GLN CA   1 1 
       13 20400 1 1 58 GLN CB   C  70.768   6.984   6.939 1.00 . A C . 58 GLN CB   1 1 
       13 20401 1 1 58 GLN CD   C  71.755   4.729   7.366 1.00 . A C . 58 GLN CD   1 1 
       13 20402 1 1 58 GLN CG   C  71.935   6.050   6.615 1.00 . A C . 58 GLN CG   1 1 
       13 20403 1 1 58 GLN H    H  69.049   8.410   5.878 1.00 . A C . 58 GLN H    1 1 
       13 20404 1 1 58 GLN HA   H  69.671   5.689   5.614 1.00 . A C . 58 GLN HA   1 1 
       13 20405 1 1 58 GLN HB2  H  70.926   7.940   6.459 1.00 . A C . 58 GLN HB2  1 1 
       13 20406 1 1 58 GLN HB3  H  70.704   7.122   8.008 1.00 . A C . 58 GLN HB3  1 1 
       13 20407 1 1 58 GLN HE21 H  70.765   3.857   5.881 1.00 . A C . 58 GLN HE21 1 1 
       13 20408 1 1 58 GLN HE22 H  71.000   2.896   7.260 1.00 . A C . 58 GLN HE22 1 1 
       13 20409 1 1 58 GLN HG2  H  71.960   5.861   5.552 1.00 . A C . 58 GLN HG2  1 1 
       13 20410 1 1 58 GLN HG3  H  72.862   6.512   6.922 1.00 . A C . 58 GLN HG3  1 1 
       13 20411 1 1 58 GLN N    N  68.647   7.519   5.954 1.00 . A C . 58 GLN N    1 1 
       13 20412 1 1 58 GLN NE2  N  71.121   3.745   6.788 1.00 . A C . 58 GLN NE2  1 1 
       13 20413 1 1 58 GLN O    O  68.519   4.450   7.509 1.00 . A C . 58 GLN O    1 1 
       13 20414 1 1 58 GLN OE1  O  72.196   4.589   8.488 1.00 . A C . 58 GLN OE1  1 1 
       13 20415 1 1 59 GLU C    C  66.366   4.998   9.155 1.00 . A C . 59 GLU C    1 1 
       13 20416 1 1 59 GLU CA   C  67.601   5.722   9.696 1.00 . A C . 59 GLU CA   1 1 
       13 20417 1 1 59 GLU CB   C  67.192   6.872  10.616 1.00 . A C . 59 GLU CB   1 1 
       13 20418 1 1 59 GLU CD   C  67.537   6.741  13.088 1.00 . A C . 59 GLU CD   1 1 
       13 20419 1 1 59 GLU CG   C  66.640   6.309  11.926 1.00 . A C . 59 GLU CG   1 1 
       13 20420 1 1 59 GLU H    H  68.507   7.330   8.585 1.00 . A C . 59 GLU H    1 1 
       13 20421 1 1 59 GLU HA   H  68.243   5.034  10.223 1.00 . A C . 59 GLU HA   1 1 
       13 20422 1 1 59 GLU HB2  H  68.055   7.490  10.824 1.00 . A C . 59 GLU HB2  1 1 
       13 20423 1 1 59 GLU HB3  H  66.431   7.467  10.133 1.00 . A C . 59 GLU HB3  1 1 
       13 20424 1 1 59 GLU HG2  H  65.639   6.683  12.085 1.00 . A C . 59 GLU HG2  1 1 
       13 20425 1 1 59 GLU HG3  H  66.617   5.230  11.874 1.00 . A C . 59 GLU HG3  1 1 
       13 20426 1 1 59 GLU N    N  68.333   6.366   8.570 1.00 . A C . 59 GLU N    1 1 
       13 20427 1 1 59 GLU O    O  66.135   3.842   9.443 1.00 . A C . 59 GLU O    1 1 
       13 20428 1 1 59 GLU OE1  O  67.685   7.937  13.282 1.00 . A C . 59 GLU OE1  1 1 
       13 20429 1 1 59 GLU OE2  O  68.060   5.870  13.762 1.00 . A C . 59 GLU OE2  1 1 
       13 20430 1 1 60 MET C    C  64.720   3.619   7.296 1.00 . A C . 60 MET C    1 1 
       13 20431 1 1 60 MET CA   C  64.363   5.022   7.792 1.00 . A C . 60 MET CA   1 1 
       13 20432 1 1 60 MET CB   C  63.943   5.918   6.626 1.00 . A C . 60 MET CB   1 1 
       13 20433 1 1 60 MET CE   C  61.605   7.641   4.801 1.00 . A C . 60 MET CE   1 1 
       13 20434 1 1 60 MET CG   C  62.852   6.884   7.091 1.00 . A C . 60 MET CG   1 1 
       13 20435 1 1 60 MET H    H  65.785   6.603   8.136 1.00 . A C . 60 MET H    1 1 
       13 20436 1 1 60 MET HA   H  63.576   4.976   8.528 1.00 . A C . 60 MET HA   1 1 
       13 20437 1 1 60 MET HB2  H  64.798   6.479   6.279 1.00 . A C . 60 MET HB2  1 1 
       13 20438 1 1 60 MET HB3  H  63.563   5.308   5.821 1.00 . A C . 60 MET HB3  1 1 
       13 20439 1 1 60 MET HE1  H  62.526   8.180   4.951 1.00 . A C . 60 MET HE1  1 1 
       13 20440 1 1 60 MET HE2  H  61.673   7.061   3.891 1.00 . A C . 60 MET HE2  1 1 
       13 20441 1 1 60 MET HE3  H  60.787   8.344   4.726 1.00 . A C . 60 MET HE3  1 1 
       13 20442 1 1 60 MET HG2  H  62.691   6.761   8.151 1.00 . A C . 60 MET HG2  1 1 
       13 20443 1 1 60 MET HG3  H  63.160   7.900   6.889 1.00 . A C . 60 MET HG3  1 1 
       13 20444 1 1 60 MET N    N  65.576   5.672   8.361 1.00 . A C . 60 MET N    1 1 
       13 20445 1 1 60 MET O    O  64.027   2.658   7.566 1.00 . A C . 60 MET O    1 1 
       13 20446 1 1 60 MET SD   S  61.316   6.531   6.200 1.00 . A C . 60 MET SD   1 1 
       13 20447 1 1 61 ILE C    C  66.580   1.255   7.269 1.00 . A C . 61 ILE C    1 1 
       13 20448 1 1 61 ILE CA   C  66.217   2.153   6.081 1.00 . A C . 61 ILE CA   1 1 
       13 20449 1 1 61 ILE CB   C  67.438   2.422   5.193 1.00 . A C . 61 ILE CB   1 1 
       13 20450 1 1 61 ILE CD1  C  66.928   4.327   3.658 1.00 . A C . 61 ILE CD1  1 1 
       13 20451 1 1 61 ILE CG1  C  66.966   2.804   3.789 1.00 . A C . 61 ILE CG1  1 1 
       13 20452 1 1 61 ILE CG2  C  68.314   1.169   5.107 1.00 . A C . 61 ILE CG2  1 1 
       13 20453 1 1 61 ILE H    H  66.356   4.281   6.384 1.00 . A C . 61 ILE H    1 1 
       13 20454 1 1 61 ILE HA   H  65.424   1.708   5.499 1.00 . A C . 61 ILE HA   1 1 
       13 20455 1 1 61 ILE HB   H  68.014   3.233   5.612 1.00 . A C . 61 ILE HB   1 1 
       13 20456 1 1 61 ILE HD11 H  67.782   4.753   4.163 1.00 . A C . 61 ILE HD11 1 1 
       13 20457 1 1 61 ILE HD12 H  66.954   4.599   2.614 1.00 . A C . 61 ILE HD12 1 1 
       13 20458 1 1 61 ILE HD13 H  66.020   4.704   4.106 1.00 . A C . 61 ILE HD13 1 1 
       13 20459 1 1 61 ILE HG12 H  67.647   2.396   3.056 1.00 . A C . 61 ILE HG12 1 1 
       13 20460 1 1 61 ILE HG13 H  65.976   2.406   3.621 1.00 . A C . 61 ILE HG13 1 1 
       13 20461 1 1 61 ILE HG21 H  67.690   0.288   5.167 1.00 . A C . 61 ILE HG21 1 1 
       13 20462 1 1 61 ILE HG22 H  68.849   1.166   4.169 1.00 . A C . 61 ILE HG22 1 1 
       13 20463 1 1 61 ILE HG23 H  69.020   1.166   5.924 1.00 . A C . 61 ILE HG23 1 1 
       13 20464 1 1 61 ILE N    N  65.805   3.494   6.583 1.00 . A C . 61 ILE N    1 1 
       13 20465 1 1 61 ILE O    O  66.168   0.114   7.347 1.00 . A C . 61 ILE O    1 1 
       13 20466 1 1 62 ASP C    C  66.471   0.356  10.029 1.00 . A C . 62 ASP C    1 1 
       13 20467 1 1 62 ASP CA   C  67.724   0.948   9.383 1.00 . A C . 62 ASP CA   1 1 
       13 20468 1 1 62 ASP CB   C  68.408   1.929  10.337 1.00 . A C . 62 ASP CB   1 1 
       13 20469 1 1 62 ASP CG   C  69.277   1.155  11.329 1.00 . A C . 62 ASP CG   1 1 
       13 20470 1 1 62 ASP H    H  67.660   2.691   8.117 1.00 . A C . 62 ASP H    1 1 
       13 20471 1 1 62 ASP HA   H  68.412   0.168   9.100 1.00 . A C . 62 ASP HA   1 1 
       13 20472 1 1 62 ASP HB2  H  69.026   2.611   9.771 1.00 . A C . 62 ASP HB2  1 1 
       13 20473 1 1 62 ASP HB3  H  67.658   2.487  10.879 1.00 . A C . 62 ASP HB3  1 1 
       13 20474 1 1 62 ASP N    N  67.342   1.767   8.197 1.00 . A C . 62 ASP N    1 1 
       13 20475 1 1 62 ASP O    O  66.531  -0.625  10.742 1.00 . A C . 62 ASP O    1 1 
       13 20476 1 1 62 ASP OD1  O  69.918   0.205  10.909 1.00 . A C . 62 ASP OD1  1 1 
       13 20477 1 1 62 ASP OD2  O  69.287   1.524  12.492 1.00 . A C . 62 ASP OD2  1 1 
       13 20478 1 1 63 GLU C    C  63.787  -0.988   9.848 1.00 . A C . 63 GLU C    1 1 
       13 20479 1 1 63 GLU CA   C  64.072   0.420  10.377 1.00 . A C . 63 GLU CA   1 1 
       13 20480 1 1 63 GLU CB   C  62.985   1.394   9.922 1.00 . A C . 63 GLU CB   1 1 
       13 20481 1 1 63 GLU CD   C  61.167   0.077  11.020 1.00 . A C . 63 GLU CD   1 1 
       13 20482 1 1 63 GLU CG   C  61.867   1.436  10.965 1.00 . A C . 63 GLU CG   1 1 
       13 20483 1 1 63 GLU H    H  65.309   1.736   9.202 1.00 . A C . 63 GLU H    1 1 
       13 20484 1 1 63 GLU HA   H  64.137   0.414  11.454 1.00 . A C . 63 GLU HA   1 1 
       13 20485 1 1 63 GLU HB2  H  63.410   2.381   9.809 1.00 . A C . 63 GLU HB2  1 1 
       13 20486 1 1 63 GLU HB3  H  62.580   1.064   8.978 1.00 . A C . 63 GLU HB3  1 1 
       13 20487 1 1 63 GLU HG2  H  62.287   1.665  11.934 1.00 . A C . 63 GLU HG2  1 1 
       13 20488 1 1 63 GLU HG3  H  61.150   2.197  10.695 1.00 . A C . 63 GLU HG3  1 1 
       13 20489 1 1 63 GLU N    N  65.333   0.946   9.781 1.00 . A C . 63 GLU N    1 1 
       13 20490 1 1 63 GLU O    O  63.001  -1.725  10.408 1.00 . A C . 63 GLU O    1 1 
       13 20491 1 1 63 GLU OE1  O  60.361  -0.188  10.143 1.00 . A C . 63 GLU OE1  1 1 
       13 20492 1 1 63 GLU OE2  O  61.449  -0.677  11.938 1.00 . A C . 63 GLU OE2  1 1 
       13 20493 1 1 64 VAL C    C  65.507  -3.325   7.714 1.00 . A C . 64 VAL C    1 1 
       13 20494 1 1 64 VAL CA   C  64.188  -2.724   8.206 1.00 . A C . 64 VAL CA   1 1 
       13 20495 1 1 64 VAL CB   C  63.229  -2.507   7.036 1.00 . A C . 64 VAL CB   1 1 
       13 20496 1 1 64 VAL CG1  C  61.864  -2.067   7.568 1.00 . A C . 64 VAL CG1  1 1 
       13 20497 1 1 64 VAL CG2  C  63.789  -1.424   6.112 1.00 . A C . 64 VAL CG2  1 1 
       13 20498 1 1 64 VAL H    H  65.052  -0.754   8.335 1.00 . A C . 64 VAL H    1 1 
       13 20499 1 1 64 VAL HA   H  63.732  -3.365   8.943 1.00 . A C . 64 VAL HA   1 1 
       13 20500 1 1 64 VAL HB   H  63.120  -3.432   6.485 1.00 . A C . 64 VAL HB   1 1 
       13 20501 1 1 64 VAL HG11 H  61.866  -2.117   8.646 1.00 . A C . 64 VAL HG11 1 1 
       13 20502 1 1 64 VAL HG12 H  61.666  -1.053   7.255 1.00 . A C . 64 VAL HG12 1 1 
       13 20503 1 1 64 VAL HG13 H  61.099  -2.720   7.178 1.00 . A C . 64 VAL HG13 1 1 
       13 20504 1 1 64 VAL HG21 H  64.849  -1.582   5.972 1.00 . A C . 64 VAL HG21 1 1 
       13 20505 1 1 64 VAL HG22 H  63.290  -1.473   5.155 1.00 . A C . 64 VAL HG22 1 1 
       13 20506 1 1 64 VAL HG23 H  63.626  -0.453   6.555 1.00 . A C . 64 VAL HG23 1 1 
       13 20507 1 1 64 VAL N    N  64.422  -1.364   8.772 1.00 . A C . 64 VAL N    1 1 
       13 20508 1 1 64 VAL O    O  65.574  -3.916   6.655 1.00 . A C . 64 VAL O    1 1 
       13 20509 1 1 65 ASP C    C  68.439  -4.640   9.158 1.00 . A C . 65 ASP C    1 1 
       13 20510 1 1 65 ASP CA   C  67.870  -3.746   8.053 1.00 . A C . 65 ASP CA   1 1 
       13 20511 1 1 65 ASP CB   C  68.770  -2.531   7.825 1.00 . A C . 65 ASP CB   1 1 
       13 20512 1 1 65 ASP CG   C  69.969  -2.935   6.967 1.00 . A C . 65 ASP CG   1 1 
       13 20513 1 1 65 ASP H    H  66.481  -2.702   9.328 1.00 . A C . 65 ASP H    1 1 
       13 20514 1 1 65 ASP HA   H  67.762  -4.304   7.135 1.00 . A C . 65 ASP HA   1 1 
       13 20515 1 1 65 ASP HB2  H  68.208  -1.758   7.320 1.00 . A C . 65 ASP HB2  1 1 
       13 20516 1 1 65 ASP HB3  H  69.119  -2.158   8.777 1.00 . A C . 65 ASP HB3  1 1 
       13 20517 1 1 65 ASP N    N  66.556  -3.182   8.476 1.00 . A C . 65 ASP N    1 1 
       13 20518 1 1 65 ASP O    O  68.949  -4.164  10.153 1.00 . A C . 65 ASP O    1 1 
       13 20519 1 1 65 ASP OD1  O  69.829  -3.860   6.184 1.00 . A C . 65 ASP OD1  1 1 
       13 20520 1 1 65 ASP OD2  O  71.009  -2.312   7.106 1.00 . A C . 65 ASP OD2  1 1 
       13 20521 1 1 66 GLU C    C  70.288  -7.333   9.654 1.00 . A C . 66 GLU C    1 1 
       13 20522 1 1 66 GLU CA   C  68.884  -6.854  10.035 1.00 . A C . 66 GLU CA   1 1 
       13 20523 1 1 66 GLU CB   C  67.907  -8.030  10.060 1.00 . A C . 66 GLU CB   1 1 
       13 20524 1 1 66 GLU CD   C  67.215  -8.738  12.353 1.00 . A C . 66 GLU CD   1 1 
       13 20525 1 1 66 GLU CG   C  66.882  -7.820  11.176 1.00 . A C . 66 GLU CG   1 1 
       13 20526 1 1 66 GLU H    H  67.934  -6.294   8.184 1.00 . A C . 66 GLU H    1 1 
       13 20527 1 1 66 GLU HA   H  68.900  -6.368  10.998 1.00 . A C . 66 GLU HA   1 1 
       13 20528 1 1 66 GLU HB2  H  67.397  -8.094   9.108 1.00 . A C . 66 GLU HB2  1 1 
       13 20529 1 1 66 GLU HB3  H  68.449  -8.946  10.240 1.00 . A C . 66 GLU HB3  1 1 
       13 20530 1 1 66 GLU HG2  H  66.910  -6.791  11.501 1.00 . A C . 66 GLU HG2  1 1 
       13 20531 1 1 66 GLU HG3  H  65.895  -8.056  10.807 1.00 . A C . 66 GLU HG3  1 1 
       13 20532 1 1 66 GLU N    N  68.352  -5.931   8.993 1.00 . A C . 66 GLU N    1 1 
       13 20533 1 1 66 GLU O    O  70.589  -8.509   9.703 1.00 . A C . 66 GLU O    1 1 
       13 20534 1 1 66 GLU OE1  O  66.731  -9.858  12.361 1.00 . A C . 66 GLU OE1  1 1 
       13 20535 1 1 66 GLU OE2  O  67.949  -8.306  13.226 1.00 . A C . 66 GLU OE2  1 1 
       13 20536 1 1 67 ASP C    C  73.513  -5.691   9.159 1.00 . A C . 67 ASP C    1 1 
       13 20537 1 1 67 ASP CA   C  72.534  -6.836   8.892 1.00 . A C . 67 ASP CA   1 1 
       13 20538 1 1 67 ASP CB   C  72.458  -7.138   7.395 1.00 . A C . 67 ASP CB   1 1 
       13 20539 1 1 67 ASP CG   C  71.781  -5.972   6.672 1.00 . A C . 67 ASP CG   1 1 
       13 20540 1 1 67 ASP H    H  70.889  -5.486   9.242 1.00 . A C . 67 ASP H    1 1 
       13 20541 1 1 67 ASP HA   H  72.830  -7.720   9.432 1.00 . A C . 67 ASP HA   1 1 
       13 20542 1 1 67 ASP HB2  H  73.456  -7.275   7.004 1.00 . A C . 67 ASP HB2  1 1 
       13 20543 1 1 67 ASP HB3  H  71.883  -8.040   7.238 1.00 . A C . 67 ASP HB3  1 1 
       13 20544 1 1 67 ASP N    N  71.151  -6.431   9.274 1.00 . A C . 67 ASP N    1 1 
       13 20545 1 1 67 ASP O    O  74.608  -5.898   9.643 1.00 . A C . 67 ASP O    1 1 
       13 20546 1 1 67 ASP OD1  O  72.415  -4.940   6.534 1.00 . A C . 67 ASP OD1  1 1 
       13 20547 1 1 67 ASP OD2  O  70.640  -6.133   6.271 1.00 . A C . 67 ASP OD2  1 1 
       13 20548 1 1 68 GLY C    C  74.727  -2.945   7.774 1.00 . A C . 68 GLY C    1 1 
       13 20549 1 1 68 GLY CA   C  74.037  -3.328   9.085 1.00 . A C . 68 GLY CA   1 1 
       13 20550 1 1 68 GLY H    H  72.240  -4.338   8.459 1.00 . A C . 68 GLY H    1 1 
       13 20551 1 1 68 GLY HA2  H  73.463  -2.489   9.450 1.00 . A C . 68 GLY HA2  1 1 
       13 20552 1 1 68 GLY HA3  H  74.783  -3.601   9.814 1.00 . A C . 68 GLY HA3  1 1 
       13 20553 1 1 68 GLY N    N  73.128  -4.485   8.847 1.00 . A C . 68 GLY N    1 1 
       13 20554 1 1 68 GLY O    O  75.840  -2.458   7.767 1.00 . A C . 68 GLY O    1 1 
       13 20555 1 1 69 SER C    C  74.394  -1.346   5.007 1.00 . A C . 69 SER C    1 1 
       13 20556 1 1 69 SER CA   C  74.696  -2.806   5.355 1.00 . A C . 69 SER CA   1 1 
       13 20557 1 1 69 SER CB   C  74.046  -3.747   4.342 1.00 . A C . 69 SER CB   1 1 
       13 20558 1 1 69 SER H    H  73.179  -3.554   6.690 1.00 . A C . 69 SER H    1 1 
       13 20559 1 1 69 SER HA   H  75.761  -2.975   5.384 1.00 . A C . 69 SER HA   1 1 
       13 20560 1 1 69 SER HB2  H  74.283  -3.425   3.343 1.00 . A C . 69 SER HB2  1 1 
       13 20561 1 1 69 SER HB3  H  74.420  -4.751   4.493 1.00 . A C . 69 SER HB3  1 1 
       13 20562 1 1 69 SER HG   H  72.266  -3.119   3.870 1.00 . A C . 69 SER HG   1 1 
       13 20563 1 1 69 SER N    N  74.076  -3.160   6.664 1.00 . A C . 69 SER N    1 1 
       13 20564 1 1 69 SER O    O  75.066  -0.738   4.196 1.00 . A C . 69 SER O    1 1 
       13 20565 1 1 69 SER OG   O  72.635  -3.723   4.518 1.00 . A C . 69 SER OG   1 1 
       13 20566 1 1 70 GLY C    C  72.155   0.711   4.074 1.00 . A C . 70 GLY C    1 1 
       13 20567 1 1 70 GLY CA   C  73.043   0.642   5.319 1.00 . A C . 70 GLY CA   1 1 
       13 20568 1 1 70 GLY H    H  72.859  -1.285   6.265 1.00 . A C . 70 GLY H    1 1 
       13 20569 1 1 70 GLY HA2  H  72.516   1.066   6.163 1.00 . A C . 70 GLY HA2  1 1 
       13 20570 1 1 70 GLY HA3  H  73.949   1.202   5.142 1.00 . A C . 70 GLY HA3  1 1 
       13 20571 1 1 70 GLY N    N  73.387  -0.778   5.613 1.00 . A C . 70 GLY N    1 1 
       13 20572 1 1 70 GLY O    O  71.697   1.768   3.687 1.00 . A C . 70 GLY O    1 1 
       13 20573 1 1 71 THR C    C  69.843  -1.317   2.421 1.00 . A C . 71 THR C    1 1 
       13 20574 1 1 71 THR CA   C  71.049  -0.395   2.224 1.00 . A C . 71 THR CA   1 1 
       13 20575 1 1 71 THR CB   C  71.948  -0.917   1.102 1.00 . A C . 71 THR CB   1 1 
       13 20576 1 1 71 THR CG2  C  73.116   0.048   0.894 1.00 . A C . 71 THR CG2  1 1 
       13 20577 1 1 71 THR H    H  72.287  -1.248   3.770 1.00 . A C . 71 THR H    1 1 
       13 20578 1 1 71 THR HA   H  70.724   0.608   2.000 1.00 . A C . 71 THR HA   1 1 
       13 20579 1 1 71 THR HB   H  71.379  -0.989   0.188 1.00 . A C . 71 THR HB   1 1 
       13 20580 1 1 71 THR HG1  H  73.245  -2.075   1.973 1.00 . A C . 71 THR HG1  1 1 
       13 20581 1 1 71 THR HG21 H  72.744   1.062   0.865 1.00 . A C . 71 THR HG21 1 1 
       13 20582 1 1 71 THR HG22 H  73.817  -0.055   1.709 1.00 . A C . 71 THR HG22 1 1 
       13 20583 1 1 71 THR HG23 H  73.610  -0.181  -0.037 1.00 . A C . 71 THR HG23 1 1 
       13 20584 1 1 71 THR N    N  71.909  -0.405   3.444 1.00 . A C . 71 THR N    1 1 
       13 20585 1 1 71 THR O    O  69.700  -1.958   3.443 1.00 . A C . 71 THR O    1 1 
       13 20586 1 1 71 THR OG1  O  72.446  -2.200   1.455 1.00 . A C . 71 THR OG1  1 1 
       13 20587 1 1 72 VAL C    C  67.555  -3.064   0.304 1.00 . A C . 72 VAL C    1 1 
       13 20588 1 1 72 VAL CA   C  67.776  -2.265   1.589 1.00 . A C . 72 VAL CA   1 1 
       13 20589 1 1 72 VAL CB   C  66.609  -1.310   1.838 1.00 . A C . 72 VAL CB   1 1 
       13 20590 1 1 72 VAL CG1  C  65.290  -2.082   1.770 1.00 . A C . 72 VAL CG1  1 1 
       13 20591 1 1 72 VAL CG2  C  66.758  -0.683   3.224 1.00 . A C . 72 VAL CG2  1 1 
       13 20592 1 1 72 VAL H    H  69.103  -0.861   0.636 1.00 . A C . 72 VAL H    1 1 
       13 20593 1 1 72 VAL HA   H  67.892  -2.929   2.431 1.00 . A C . 72 VAL HA   1 1 
       13 20594 1 1 72 VAL HB   H  66.612  -0.534   1.087 1.00 . A C . 72 VAL HB   1 1 
       13 20595 1 1 72 VAL HG11 H  65.495  -3.134   1.643 1.00 . A C . 72 VAL HG11 1 1 
       13 20596 1 1 72 VAL HG12 H  64.737  -1.930   2.683 1.00 . A C . 72 VAL HG12 1 1 
       13 20597 1 1 72 VAL HG13 H  64.708  -1.726   0.932 1.00 . A C . 72 VAL HG13 1 1 
       13 20598 1 1 72 VAL HG21 H  66.832  -1.464   3.966 1.00 . A C . 72 VAL HG21 1 1 
       13 20599 1 1 72 VAL HG22 H  67.651  -0.077   3.249 1.00 . A C . 72 VAL HG22 1 1 
       13 20600 1 1 72 VAL HG23 H  65.898  -0.066   3.435 1.00 . A C . 72 VAL HG23 1 1 
       13 20601 1 1 72 VAL N    N  68.972  -1.385   1.452 1.00 . A C . 72 VAL N    1 1 
       13 20602 1 1 72 VAL O    O  67.862  -2.614  -0.781 1.00 . A C . 72 VAL O    1 1 
       13 20603 1 1 73 ASP C    C  65.295  -5.421  -0.912 1.00 . A C . 73 ASP C    1 1 
       13 20604 1 1 73 ASP CA   C  66.783  -5.083  -0.790 1.00 . A C . 73 ASP CA   1 1 
       13 20605 1 1 73 ASP CB   C  67.605  -6.353  -0.567 1.00 . A C . 73 ASP CB   1 1 
       13 20606 1 1 73 ASP CG   C  68.693  -6.453  -1.637 1.00 . A C . 73 ASP CG   1 1 
       13 20607 1 1 73 ASP H    H  66.786  -4.593   1.309 1.00 . A C . 73 ASP H    1 1 
       13 20608 1 1 73 ASP HA   H  67.129  -4.573  -1.675 1.00 . A C . 73 ASP HA   1 1 
       13 20609 1 1 73 ASP HB2  H  68.062  -6.319   0.412 1.00 . A C . 73 ASP HB2  1 1 
       13 20610 1 1 73 ASP HB3  H  66.960  -7.217  -0.632 1.00 . A C . 73 ASP HB3  1 1 
       13 20611 1 1 73 ASP N    N  67.025  -4.250   0.422 1.00 . A C . 73 ASP N    1 1 
       13 20612 1 1 73 ASP O    O  64.534  -5.256   0.020 1.00 . A C . 73 ASP O    1 1 
       13 20613 1 1 73 ASP OD1  O  69.775  -5.940  -1.403 1.00 . A C . 73 ASP OD1  1 1 
       13 20614 1 1 73 ASP OD2  O  68.426  -7.039  -2.673 1.00 . A C . 73 ASP OD2  1 1 
       13 20615 1 1 74 PHE C    C  62.949  -7.081  -1.043 1.00 . A C . 74 PHE C    1 1 
       13 20616 1 1 74 PHE CA   C  63.437  -6.244  -2.229 1.00 . A C . 74 PHE CA   1 1 
       13 20617 1 1 74 PHE CB   C  63.384  -7.061  -3.521 1.00 . A C . 74 PHE CB   1 1 
       13 20618 1 1 74 PHE CD1  C  60.911  -6.780  -3.917 1.00 . A C . 74 PHE CD1  1 1 
       13 20619 1 1 74 PHE CD2  C  61.803  -9.019  -3.654 1.00 . A C . 74 PHE CD2  1 1 
       13 20620 1 1 74 PHE CE1  C  59.627  -7.312  -4.087 1.00 . A C . 74 PHE CE1  1 1 
       13 20621 1 1 74 PHE CE2  C  60.519  -9.551  -3.823 1.00 . A C . 74 PHE CE2  1 1 
       13 20622 1 1 74 PHE CG   C  61.999  -7.634  -3.701 1.00 . A C . 74 PHE CG   1 1 
       13 20623 1 1 74 PHE CZ   C  59.432  -8.697  -4.039 1.00 . A C . 74 PHE CZ   1 1 
       13 20624 1 1 74 PHE H    H  65.505  -6.022  -2.792 1.00 . A C . 74 PHE H    1 1 
       13 20625 1 1 74 PHE HA   H  62.841  -5.352  -2.333 1.00 . A C . 74 PHE HA   1 1 
       13 20626 1 1 74 PHE HB2  H  63.623  -6.423  -4.359 1.00 . A C . 74 PHE HB2  1 1 
       13 20627 1 1 74 PHE HB3  H  64.101  -7.866  -3.466 1.00 . A C . 74 PHE HB3  1 1 
       13 20628 1 1 74 PHE HD1  H  61.062  -5.711  -3.953 1.00 . A C . 74 PHE HD1  1 1 
       13 20629 1 1 74 PHE HD2  H  62.642  -9.678  -3.487 1.00 . A C . 74 PHE HD2  1 1 
       13 20630 1 1 74 PHE HE1  H  58.788  -6.653  -4.253 1.00 . A C . 74 PHE HE1  1 1 
       13 20631 1 1 74 PHE HE2  H  60.369 -10.620  -3.786 1.00 . A C . 74 PHE HE2  1 1 
       13 20632 1 1 74 PHE HZ   H  58.440  -9.107  -4.169 1.00 . A C . 74 PHE HZ   1 1 
       13 20633 1 1 74 PHE N    N  64.875  -5.895  -2.052 1.00 . A C . 74 PHE N    1 1 
       13 20634 1 1 74 PHE O    O  61.774  -7.115  -0.737 1.00 . A C . 74 PHE O    1 1 
       13 20635 1 1 75 ASP C    C  63.093  -7.681   1.986 1.00 . A C . 75 ASP C    1 1 
       13 20636 1 1 75 ASP CA   C  63.433  -8.582   0.796 1.00 . A C . 75 ASP CA   1 1 
       13 20637 1 1 75 ASP CB   C  64.649  -9.452   1.115 1.00 . A C . 75 ASP CB   1 1 
       13 20638 1 1 75 ASP CG   C  64.842 -10.490   0.007 1.00 . A C . 75 ASP CG   1 1 
       13 20639 1 1 75 ASP H    H  64.789  -7.707  -0.635 1.00 . A C . 75 ASP H    1 1 
       13 20640 1 1 75 ASP HA   H  62.591  -9.204   0.539 1.00 . A C . 75 ASP HA   1 1 
       13 20641 1 1 75 ASP HB2  H  65.529  -8.830   1.183 1.00 . A C . 75 ASP HB2  1 1 
       13 20642 1 1 75 ASP HB3  H  64.493  -9.959   2.056 1.00 . A C . 75 ASP HB3  1 1 
       13 20643 1 1 75 ASP N    N  63.845  -7.751  -0.372 1.00 . A C . 75 ASP N    1 1 
       13 20644 1 1 75 ASP O    O  62.018  -7.758   2.548 1.00 . A C . 75 ASP O    1 1 
       13 20645 1 1 75 ASP OD1  O  63.862 -10.826  -0.638 1.00 . A C . 75 ASP OD1  1 1 
       13 20646 1 1 75 ASP OD2  O  65.965 -10.928  -0.178 1.00 . A C . 75 ASP OD2  1 1 
       13 20647 1 1 76 GLU C    C  62.604  -4.944   3.174 1.00 . A C . 76 GLU C    1 1 
       13 20648 1 1 76 GLU CA   C  63.727  -5.921   3.526 1.00 . A C . 76 GLU CA   1 1 
       13 20649 1 1 76 GLU CB   C  65.039  -5.173   3.760 1.00 . A C . 76 GLU CB   1 1 
       13 20650 1 1 76 GLU CD   C  67.346  -5.384   4.696 1.00 . A C . 76 GLU CD   1 1 
       13 20651 1 1 76 GLU CG   C  66.108  -6.156   4.239 1.00 . A C . 76 GLU CG   1 1 
       13 20652 1 1 76 GLU H    H  64.860  -6.780   1.906 1.00 . A C . 76 GLU H    1 1 
       13 20653 1 1 76 GLU HA   H  63.468  -6.494   4.402 1.00 . A C . 76 GLU HA   1 1 
       13 20654 1 1 76 GLU HB2  H  65.360  -4.712   2.838 1.00 . A C . 76 GLU HB2  1 1 
       13 20655 1 1 76 GLU HB3  H  64.891  -4.412   4.511 1.00 . A C . 76 GLU HB3  1 1 
       13 20656 1 1 76 GLU HG2  H  65.718  -6.735   5.064 1.00 . A C . 76 GLU HG2  1 1 
       13 20657 1 1 76 GLU HG3  H  66.377  -6.818   3.429 1.00 . A C . 76 GLU HG3  1 1 
       13 20658 1 1 76 GLU N    N  64.000  -6.827   2.373 1.00 . A C . 76 GLU N    1 1 
       13 20659 1 1 76 GLU O    O  61.704  -4.708   3.956 1.00 . A C . 76 GLU O    1 1 
       13 20660 1 1 76 GLU OE1  O  67.376  -4.180   4.499 1.00 . A C . 76 GLU OE1  1 1 
       13 20661 1 1 76 GLU OE2  O  68.244  -6.009   5.236 1.00 . A C . 76 GLU OE2  1 1 
       13 20662 1 1 77 PHE C    C  60.202  -3.973   1.971 1.00 . A C . 77 PHE C    1 1 
       13 20663 1 1 77 PHE CA   C  61.577  -3.416   1.598 1.00 . A C . 77 PHE CA   1 1 
       13 20664 1 1 77 PHE CB   C  61.713  -3.287   0.081 1.00 . A C . 77 PHE CB   1 1 
       13 20665 1 1 77 PHE CD1  C  59.289  -2.974  -0.539 1.00 . A C . 77 PHE CD1  1 1 
       13 20666 1 1 77 PHE CD2  C  60.826  -1.131  -0.877 1.00 . A C . 77 PHE CD2  1 1 
       13 20667 1 1 77 PHE CE1  C  58.241  -2.192  -1.040 1.00 . A C . 77 PHE CE1  1 1 
       13 20668 1 1 77 PHE CE2  C  59.778  -0.348  -1.378 1.00 . A C . 77 PHE CE2  1 1 
       13 20669 1 1 77 PHE CG   C  60.581  -2.444  -0.457 1.00 . A C . 77 PHE CG   1 1 
       13 20670 1 1 77 PHE CZ   C  58.485  -0.879  -1.458 1.00 . A C . 77 PHE CZ   1 1 
       13 20671 1 1 77 PHE H    H  63.378  -4.580   1.382 1.00 . A C . 77 PHE H    1 1 
       13 20672 1 1 77 PHE HA   H  61.737  -2.456   2.066 1.00 . A C . 77 PHE HA   1 1 
       13 20673 1 1 77 PHE HB2  H  62.656  -2.818  -0.157 1.00 . A C . 77 PHE HB2  1 1 
       13 20674 1 1 77 PHE HB3  H  61.675  -4.268  -0.368 1.00 . A C . 77 PHE HB3  1 1 
       13 20675 1 1 77 PHE HD1  H  59.099  -3.987  -0.215 1.00 . A C . 77 PHE HD1  1 1 
       13 20676 1 1 77 PHE HD2  H  61.824  -0.721  -0.815 1.00 . A C . 77 PHE HD2  1 1 
       13 20677 1 1 77 PHE HE1  H  57.242  -2.602  -1.102 1.00 . A C . 77 PHE HE1  1 1 
       13 20678 1 1 77 PHE HE2  H  59.968   0.664  -1.701 1.00 . A C . 77 PHE HE2  1 1 
       13 20679 1 1 77 PHE HZ   H  57.677  -0.275  -1.844 1.00 . A C . 77 PHE HZ   1 1 
       13 20680 1 1 77 PHE N    N  62.646  -4.375   2.000 1.00 . A C . 77 PHE N    1 1 
       13 20681 1 1 77 PHE O    O  59.402  -3.309   2.600 1.00 . A C . 77 PHE O    1 1 
       13 20682 1 1 78 LEU C    C  58.332  -5.686   3.425 1.00 . A C . 78 LEU C    1 1 
       13 20683 1 1 78 LEU CA   C  58.596  -5.788   1.920 1.00 . A C . 78 LEU CA   1 1 
       13 20684 1 1 78 LEU CB   C  58.705  -7.252   1.491 1.00 . A C . 78 LEU CB   1 1 
       13 20685 1 1 78 LEU CD1  C  58.458  -8.836  -0.425 1.00 . A C . 78 LEU CD1  1 1 
       13 20686 1 1 78 LEU CD2  C  57.007  -6.810  -0.286 1.00 . A C . 78 LEU CD2  1 1 
       13 20687 1 1 78 LEU CG   C  58.403  -7.368  -0.003 1.00 . A C . 78 LEU CG   1 1 
       13 20688 1 1 78 LEU H    H  60.580  -5.707   1.082 1.00 . A C . 78 LEU H    1 1 
       13 20689 1 1 78 LEU HA   H  57.810  -5.300   1.366 1.00 . A C . 78 LEU HA   1 1 
       13 20690 1 1 78 LEU HB2  H  59.706  -7.610   1.687 1.00 . A C . 78 LEU HB2  1 1 
       13 20691 1 1 78 LEU HB3  H  57.995  -7.845   2.047 1.00 . A C . 78 LEU HB3  1 1 
       13 20692 1 1 78 LEU HD11 H  58.154  -9.460   0.403 1.00 . A C . 78 LEU HD11 1 1 
       13 20693 1 1 78 LEU HD12 H  57.792  -8.996  -1.259 1.00 . A C . 78 LEU HD12 1 1 
       13 20694 1 1 78 LEU HD13 H  59.467  -9.089  -0.715 1.00 . A C . 78 LEU HD13 1 1 
       13 20695 1 1 78 LEU HD21 H  56.408  -6.867   0.612 1.00 . A C . 78 LEU HD21 1 1 
       13 20696 1 1 78 LEU HD22 H  57.087  -5.780  -0.601 1.00 . A C . 78 LEU HD22 1 1 
       13 20697 1 1 78 LEU HD23 H  56.539  -7.391  -1.066 1.00 . A C . 78 LEU HD23 1 1 
       13 20698 1 1 78 LEU HG   H  59.137  -6.805  -0.562 1.00 . A C . 78 LEU HG   1 1 
       13 20699 1 1 78 LEU N    N  59.920  -5.189   1.588 1.00 . A C . 78 LEU N    1 1 
       13 20700 1 1 78 LEU O    O  57.224  -5.436   3.855 1.00 . A C . 78 LEU O    1 1 
       13 20701 1 1 79 VAL C    C  58.843  -4.341   6.105 1.00 . A C . 79 VAL C    1 1 
       13 20702 1 1 79 VAL CA   C  59.146  -5.787   5.705 1.00 . A C . 79 VAL CA   1 1 
       13 20703 1 1 79 VAL CB   C  60.472  -6.245   6.311 1.00 . A C . 79 VAL CB   1 1 
       13 20704 1 1 79 VAL CG1  C  60.318  -6.381   7.827 1.00 . A C . 79 VAL CG1  1 1 
       13 20705 1 1 79 VAL CG2  C  60.863  -7.600   5.716 1.00 . A C . 79 VAL CG2  1 1 
       13 20706 1 1 79 VAL H    H  60.230  -6.076   3.864 1.00 . A C . 79 VAL H    1 1 
       13 20707 1 1 79 VAL HA   H  58.350  -6.442   6.020 1.00 . A C . 79 VAL HA   1 1 
       13 20708 1 1 79 VAL HB   H  61.239  -5.518   6.090 1.00 . A C . 79 VAL HB   1 1 
       13 20709 1 1 79 VAL HG11 H  59.405  -6.913   8.050 1.00 . A C . 79 VAL HG11 1 1 
       13 20710 1 1 79 VAL HG12 H  61.160  -6.927   8.227 1.00 . A C . 79 VAL HG12 1 1 
       13 20711 1 1 79 VAL HG13 H  60.282  -5.399   8.274 1.00 . A C . 79 VAL HG13 1 1 
       13 20712 1 1 79 VAL HG21 H  59.983  -8.219   5.619 1.00 . A C . 79 VAL HG21 1 1 
       13 20713 1 1 79 VAL HG22 H  61.307  -7.451   4.743 1.00 . A C . 79 VAL HG22 1 1 
       13 20714 1 1 79 VAL HG23 H  61.575  -8.087   6.365 1.00 . A C . 79 VAL HG23 1 1 
       13 20715 1 1 79 VAL N    N  59.342  -5.877   4.230 1.00 . A C . 79 VAL N    1 1 
       13 20716 1 1 79 VAL O    O  58.154  -4.086   7.073 1.00 . A C . 79 VAL O    1 1 
       13 20717 1 1 80 MET C    C  57.654  -1.590   5.322 1.00 . A C . 80 MET C    1 1 
       13 20718 1 1 80 MET CA   C  59.091  -1.964   5.699 1.00 . A C . 80 MET CA   1 1 
       13 20719 1 1 80 MET CB   C  60.092  -1.174   4.853 1.00 . A C . 80 MET CB   1 1 
       13 20720 1 1 80 MET CE   C  60.724   1.346   2.833 1.00 . A C . 80 MET CE   1 1 
       13 20721 1 1 80 MET CG   C  60.043   0.303   5.247 1.00 . A C . 80 MET CG   1 1 
       13 20722 1 1 80 MET H    H  59.903  -3.623   4.588 1.00 . A C . 80 MET H    1 1 
       13 20723 1 1 80 MET HA   H  59.268  -1.782   6.747 1.00 . A C . 80 MET HA   1 1 
       13 20724 1 1 80 MET HB2  H  61.088  -1.559   5.022 1.00 . A C . 80 MET HB2  1 1 
       13 20725 1 1 80 MET HB3  H  59.840  -1.275   3.808 1.00 . A C . 80 MET HB3  1 1 
       13 20726 1 1 80 MET HE1  H  59.656   1.205   2.882 1.00 . A C . 80 MET HE1  1 1 
       13 20727 1 1 80 MET HE2  H  60.938   2.334   2.449 1.00 . A C . 80 MET HE2  1 1 
       13 20728 1 1 80 MET HE3  H  61.153   0.599   2.179 1.00 . A C . 80 MET HE3  1 1 
       13 20729 1 1 80 MET HG2  H  59.116   0.738   4.903 1.00 . A C . 80 MET HG2  1 1 
       13 20730 1 1 80 MET HG3  H  60.106   0.393   6.321 1.00 . A C . 80 MET HG3  1 1 
       13 20731 1 1 80 MET N    N  59.352  -3.393   5.366 1.00 . A C . 80 MET N    1 1 
       13 20732 1 1 80 MET O    O  57.208  -0.484   5.552 1.00 . A C . 80 MET O    1 1 
       13 20733 1 1 80 MET SD   S  61.435   1.177   4.488 1.00 . A C . 80 MET SD   1 1 
       13 20734 1 1 81 MET C    C  54.545  -2.857   5.337 1.00 . A C . 81 MET C    1 1 
       13 20735 1 1 81 MET CA   C  55.520  -2.209   4.349 1.00 . A C . 81 MET CA   1 1 
       13 20736 1 1 81 MET CB   C  55.358  -2.822   2.957 1.00 . A C . 81 MET CB   1 1 
       13 20737 1 1 81 MET CE   C  56.247   0.360   0.504 1.00 . A C . 81 MET CE   1 1 
       13 20738 1 1 81 MET CG   C  56.076  -1.947   1.927 1.00 . A C . 81 MET CG   1 1 
       13 20739 1 1 81 MET H    H  57.307  -3.393   4.564 1.00 . A C . 81 MET H    1 1 
       13 20740 1 1 81 MET HA   H  55.358  -1.144   4.303 1.00 . A C . 81 MET HA   1 1 
       13 20741 1 1 81 MET HB2  H  55.788  -3.814   2.949 1.00 . A C . 81 MET HB2  1 1 
       13 20742 1 1 81 MET HB3  H  54.310  -2.882   2.708 1.00 . A C . 81 MET HB3  1 1 
       13 20743 1 1 81 MET HE1  H  56.579  -0.465  -0.112 1.00 . A C . 81 MET HE1  1 1 
       13 20744 1 1 81 MET HE2  H  55.591   0.993  -0.071 1.00 . A C . 81 MET HE2  1 1 
       13 20745 1 1 81 MET HE3  H  57.099   0.935   0.837 1.00 . A C . 81 MET HE3  1 1 
       13 20746 1 1 81 MET HG2  H  57.125  -1.889   2.173 1.00 . A C . 81 MET HG2  1 1 
       13 20747 1 1 81 MET HG3  H  55.960  -2.381   0.944 1.00 . A C . 81 MET HG3  1 1 
       13 20748 1 1 81 MET N    N  56.926  -2.508   4.742 1.00 . A C . 81 MET N    1 1 
       13 20749 1 1 81 MET O    O  53.469  -2.351   5.585 1.00 . A C . 81 MET O    1 1 
       13 20750 1 1 81 MET SD   S  55.358  -0.286   1.942 1.00 . A C . 81 MET SD   1 1 
       13 20751 1 1 82 VAL C    C  53.905  -3.822   8.157 1.00 . A C . 82 VAL C    1 1 
       13 20752 1 1 82 VAL CA   C  54.012  -4.651   6.876 1.00 . A C . 82 VAL CA   1 1 
       13 20753 1 1 82 VAL CB   C  54.678  -5.997   7.171 1.00 . A C . 82 VAL CB   1 1 
       13 20754 1 1 82 VAL CG1  C  53.751  -6.840   8.047 1.00 . A C . 82 VAL CG1  1 1 
       13 20755 1 1 82 VAL CG2  C  54.947  -6.735   5.858 1.00 . A C . 82 VAL CG2  1 1 
       13 20756 1 1 82 VAL H    H  55.790  -4.362   5.690 1.00 . A C . 82 VAL H    1 1 
       13 20757 1 1 82 VAL HA   H  53.037  -4.809   6.443 1.00 . A C . 82 VAL HA   1 1 
       13 20758 1 1 82 VAL HB   H  55.611  -5.830   7.691 1.00 . A C . 82 VAL HB   1 1 
       13 20759 1 1 82 VAL HG11 H  53.446  -6.265   8.908 1.00 . A C . 82 VAL HG11 1 1 
       13 20760 1 1 82 VAL HG12 H  52.879  -7.126   7.478 1.00 . A C . 82 VAL HG12 1 1 
       13 20761 1 1 82 VAL HG13 H  54.275  -7.727   8.374 1.00 . A C . 82 VAL HG13 1 1 
       13 20762 1 1 82 VAL HG21 H  54.015  -6.895   5.338 1.00 . A C . 82 VAL HG21 1 1 
       13 20763 1 1 82 VAL HG22 H  55.608  -6.144   5.242 1.00 . A C . 82 VAL HG22 1 1 
       13 20764 1 1 82 VAL HG23 H  55.409  -7.687   6.071 1.00 . A C . 82 VAL HG23 1 1 
       13 20765 1 1 82 VAL N    N  54.916  -3.973   5.903 1.00 . A C . 82 VAL N    1 1 
       13 20766 1 1 82 VAL O    O  52.857  -3.726   8.763 1.00 . A C . 82 VAL O    1 1 
       13 20767 1 1 83 ARG C    C  54.064  -1.175   9.630 1.00 . A C . 83 ARG C    1 1 
       13 20768 1 1 83 ARG CA   C  54.959  -2.405   9.817 1.00 . A C . 83 ARG CA   1 1 
       13 20769 1 1 83 ARG CB   C  56.411  -1.982  10.041 1.00 . A C . 83 ARG CB   1 1 
       13 20770 1 1 83 ARG CD   C  58.504  -2.863  11.082 1.00 . A C . 83 ARG CD   1 1 
       13 20771 1 1 83 ARG CG   C  57.282  -3.224  10.238 1.00 . A C . 83 ARG CG   1 1 
       13 20772 1 1 83 ARG CZ   C  59.580  -4.379  12.635 1.00 . A C . 83 ARG CZ   1 1 
       13 20773 1 1 83 ARG H    H  55.822  -3.324   8.068 1.00 . A C . 83 ARG H    1 1 
       13 20774 1 1 83 ARG HA   H  54.616  -2.996  10.651 1.00 . A C . 83 ARG HA   1 1 
       13 20775 1 1 83 ARG HB2  H  56.760  -1.429   9.182 1.00 . A C . 83 ARG HB2  1 1 
       13 20776 1 1 83 ARG HB3  H  56.472  -1.359  10.921 1.00 . A C . 83 ARG HB3  1 1 
       13 20777 1 1 83 ARG HD2  H  59.410  -2.990  10.505 1.00 . A C . 83 ARG HD2  1 1 
       13 20778 1 1 83 ARG HD3  H  58.426  -1.850  11.445 1.00 . A C . 83 ARG HD3  1 1 
       13 20779 1 1 83 ARG HE   H  57.627  -4.024  12.670 1.00 . A C . 83 ARG HE   1 1 
       13 20780 1 1 83 ARG HG2  H  56.708  -3.990  10.741 1.00 . A C . 83 ARG HG2  1 1 
       13 20781 1 1 83 ARG HG3  H  57.608  -3.592   9.276 1.00 . A C . 83 ARG HG3  1 1 
       13 20782 1 1 83 ARG HH11 H  60.250  -2.738  13.567 1.00 . A C . 83 ARG HH11 1 1 
       13 20783 1 1 83 ARG HH12 H  61.285  -4.125  13.653 1.00 . A C . 83 ARG HH12 1 1 
       13 20784 1 1 83 ARG HH21 H  59.171  -6.150  11.795 1.00 . A C . 83 ARG HH21 1 1 
       13 20785 1 1 83 ARG HH22 H  60.673  -6.056  12.651 1.00 . A C . 83 ARG HH22 1 1 
       13 20786 1 1 83 ARG N    N  54.986  -3.227   8.573 1.00 . A C . 83 ARG N    1 1 
       13 20787 1 1 83 ARG NE   N  58.476  -3.817  12.226 1.00 . A C . 83 ARG NE   1 1 
       13 20788 1 1 83 ARG NH1  N  60.439  -3.694  13.340 1.00 . A C . 83 ARG NH1  1 1 
       13 20789 1 1 83 ARG NH2  N  59.828  -5.625  12.337 1.00 . A C . 83 ARG NH2  1 1 
       13 20790 1 1 83 ARG O    O  53.697  -0.516  10.582 1.00 . A C . 83 ARG O    1 1 
       13 20791 1 1 84 CYS C    C  51.508  -0.084   7.569 1.00 . A C . 84 CYS C    1 1 
       13 20792 1 1 84 CYS CA   C  52.849   0.337   8.178 1.00 . A C . 84 CYS CA   1 1 
       13 20793 1 1 84 CYS CB   C  53.632   1.209   7.195 1.00 . A C . 84 CYS CB   1 1 
       13 20794 1 1 84 CYS H    H  54.024  -1.396   7.656 1.00 . A C . 84 CYS H    1 1 
       13 20795 1 1 84 CYS HA   H  52.691   0.874   9.099 1.00 . A C . 84 CYS HA   1 1 
       13 20796 1 1 84 CYS HB2  H  54.051   0.588   6.417 1.00 . A C . 84 CYS HB2  1 1 
       13 20797 1 1 84 CYS HB3  H  52.969   1.939   6.756 1.00 . A C . 84 CYS HB3  1 1 
       13 20798 1 1 84 CYS HG   H  55.758   1.519   8.007 1.00 . A C . 84 CYS HG   1 1 
       13 20799 1 1 84 CYS N    N  53.715  -0.856   8.413 1.00 . A C . 84 CYS N    1 1 
       13 20800 1 1 84 CYS O    O  50.729   0.741   7.134 1.00 . A C . 84 CYS O    1 1 
       13 20801 1 1 84 CYS SG   S  54.967   2.058   8.075 1.00 . A C . 84 CYS SG   1 1 
       13 20802 1 1 85 MET C    C  48.779  -0.983   7.509 1.00 . A C . 85 MET C    1 1 
       13 20803 1 1 85 MET CA   C  49.935  -1.823   6.957 1.00 . A C . 85 MET CA   1 1 
       13 20804 1 1 85 MET CB   C  49.801  -3.278   7.405 1.00 . A C . 85 MET CB   1 1 
       13 20805 1 1 85 MET CE   C  48.448  -5.572   5.041 1.00 . A C . 85 MET CE   1 1 
       13 20806 1 1 85 MET CG   C  50.397  -4.199   6.338 1.00 . A C . 85 MET CG   1 1 
       13 20807 1 1 85 MET H    H  51.869  -2.009   7.894 1.00 . A C . 85 MET H    1 1 
       13 20808 1 1 85 MET HA   H  49.962  -1.769   5.880 1.00 . A C . 85 MET HA   1 1 
       13 20809 1 1 85 MET HB2  H  50.329  -3.417   8.337 1.00 . A C . 85 MET HB2  1 1 
       13 20810 1 1 85 MET HB3  H  48.758  -3.519   7.542 1.00 . A C . 85 MET HB3  1 1 
       13 20811 1 1 85 MET HE1  H  49.088  -6.366   5.402 1.00 . A C . 85 MET HE1  1 1 
       13 20812 1 1 85 MET HE2  H  47.659  -5.384   5.757 1.00 . A C . 85 MET HE2  1 1 
       13 20813 1 1 85 MET HE3  H  48.013  -5.865   4.100 1.00 . A C . 85 MET HE3  1 1 
       13 20814 1 1 85 MET HG2  H  51.419  -3.908   6.140 1.00 . A C . 85 MET HG2  1 1 
       13 20815 1 1 85 MET HG3  H  50.376  -5.220   6.691 1.00 . A C . 85 MET HG3  1 1 
       13 20816 1 1 85 MET N    N  51.229  -1.359   7.537 1.00 . A C . 85 MET N    1 1 
       13 20817 1 1 85 MET O    O  48.778  -0.594   8.660 1.00 . A C . 85 MET O    1 1 
       13 20818 1 1 85 MET SD   S  49.426  -4.067   4.816 1.00 . A C . 85 MET SD   1 1 
       13 20819 1 1 86 LYS C    C  45.516   0.113   6.145 1.00 . A C . 86 LYS C    1 1 
       13 20820 1 1 86 LYS CA   C  46.642   0.114   7.183 1.00 . A C . 86 LYS CA   1 1 
       13 20821 1 1 86 LYS CB   C  47.201   1.526   7.362 1.00 . A C . 86 LYS CB   1 1 
       13 20822 1 1 86 LYS CD   C  47.711   3.211   9.134 1.00 . A C . 86 LYS CD   1 1 
       13 20823 1 1 86 LYS CE   C  48.448   2.819  10.417 1.00 . A C . 86 LYS CE   1 1 
       13 20824 1 1 86 LYS CG   C  46.769   2.079   8.720 1.00 . A C . 86 LYS CG   1 1 
       13 20825 1 1 86 LYS H    H  47.813  -1.023   5.774 1.00 . A C . 86 LYS H    1 1 
       13 20826 1 1 86 LYS HA   H  46.285  -0.263   8.129 1.00 . A C . 86 LYS HA   1 1 
       13 20827 1 1 86 LYS HB2  H  48.280   1.495   7.311 1.00 . A C . 86 LYS HB2  1 1 
       13 20828 1 1 86 LYS HB3  H  46.822   2.164   6.578 1.00 . A C . 86 LYS HB3  1 1 
       13 20829 1 1 86 LYS HD2  H  48.428   3.387   8.344 1.00 . A C . 86 LYS HD2  1 1 
       13 20830 1 1 86 LYS HD3  H  47.140   4.109   9.309 1.00 . A C . 86 LYS HD3  1 1 
       13 20831 1 1 86 LYS HE2  H  48.799   3.704  10.932 1.00 . A C . 86 LYS HE2  1 1 
       13 20832 1 1 86 LYS HE3  H  47.805   2.238  11.059 1.00 . A C . 86 LYS HE3  1 1 
       13 20833 1 1 86 LYS HG2  H  45.759   2.458   8.650 1.00 . A C . 86 LYS HG2  1 1 
       13 20834 1 1 86 LYS HG3  H  46.807   1.293   9.459 1.00 . A C . 86 LYS HG3  1 1 
       13 20835 1 1 86 LYS HZ1  H  49.323   1.444   9.123 1.00 . A C . 86 LYS HZ1  1 1 
       13 20836 1 1 86 LYS HZ2  H  50.399   2.608   9.722 1.00 . A C . 86 LYS HZ2  1 1 
       13 20837 1 1 86 LYS HZ3  H  49.879   1.338  10.724 1.00 . A C . 86 LYS HZ3  1 1 
       13 20838 1 1 86 LYS N    N  47.795  -0.701   6.699 1.00 . A C . 86 LYS N    1 1 
       13 20839 1 1 86 LYS NZ   N  49.599   1.990   9.962 1.00 . A C . 86 LYS NZ   1 1 
       13 20840 1 1 86 LYS O    O  45.448  -0.747   5.290 1.00 . A C . 86 LYS O    1 1 
       13 20841 1 1 87 ASP C    C  42.575  -0.062   5.425 1.00 . A C . 87 ASP C    1 1 
       13 20842 1 1 87 ASP CA   C  43.511   1.134   5.237 1.00 . A C . 87 ASP CA   1 1 
       13 20843 1 1 87 ASP CB   C  44.175   1.086   3.860 1.00 . A C . 87 ASP CB   1 1 
       13 20844 1 1 87 ASP CG   C  43.361   1.927   2.875 1.00 . A C . 87 ASP CG   1 1 
       13 20845 1 1 87 ASP H    H  44.713   1.757   6.915 1.00 . A C . 87 ASP H    1 1 
       13 20846 1 1 87 ASP HA   H  42.967   2.058   5.349 1.00 . A C . 87 ASP HA   1 1 
       13 20847 1 1 87 ASP HB2  H  45.178   1.480   3.930 1.00 . A C . 87 ASP HB2  1 1 
       13 20848 1 1 87 ASP HB3  H  44.212   0.064   3.514 1.00 . A C . 87 ASP HB3  1 1 
       13 20849 1 1 87 ASP N    N  44.636   1.073   6.216 1.00 . A C . 87 ASP N    1 1 
       13 20850 1 1 87 ASP O    O  41.410   0.093   5.732 1.00 . A C . 87 ASP O    1 1 
       13 20851 1 1 87 ASP OD1  O  42.289   2.371   3.251 1.00 . A C . 87 ASP OD1  1 1 
       13 20852 1 1 87 ASP OD2  O  43.824   2.113   1.762 1.00 . A C . 87 ASP OD2  1 1 
       13 20853 1 1 88 ASP C    C  40.978  -2.345   4.508 1.00 . A C . 88 ASP C    1 1 
       13 20854 1 1 88 ASP CA   C  42.209  -2.455   5.410 1.00 . A C . 88 ASP CA   1 1 
       13 20855 1 1 88 ASP CB   C  41.801  -2.446   6.884 1.00 . A C . 88 ASP CB   1 1 
       13 20856 1 1 88 ASP CG   C  41.310  -3.837   7.288 1.00 . A C . 88 ASP CG   1 1 
       13 20857 1 1 88 ASP H    H  44.017  -1.358   4.994 1.00 . A C . 88 ASP H    1 1 
       13 20858 1 1 88 ASP HA   H  42.763  -3.354   5.186 1.00 . A C . 88 ASP HA   1 1 
       13 20859 1 1 88 ASP HB2  H  42.652  -2.173   7.491 1.00 . A C . 88 ASP HB2  1 1 
       13 20860 1 1 88 ASP HB3  H  41.007  -1.729   7.034 1.00 . A C . 88 ASP HB3  1 1 
       13 20861 1 1 88 ASP N    N  43.075  -1.253   5.242 1.00 . A C . 88 ASP N    1 1 
       13 20862 1 1 88 ASP O    O  39.858  -2.524   4.943 1.00 . A C . 88 ASP O    1 1 
       13 20863 1 1 88 ASP OD1  O  41.818  -4.804   6.743 1.00 . A C . 88 ASP OD1  1 1 
       13 20864 1 1 88 ASP OD2  O  40.435  -3.913   8.135 1.00 . A C . 88 ASP OD2  1 1 
       13 20865 1 1 89 SER C    C  40.482  -2.061   0.870 1.00 . A C . 89 SER C    1 1 
       13 20866 1 1 89 SER CA   C  40.016  -1.923   2.323 1.00 . A C . 89 SER CA   1 1 
       13 20867 1 1 89 SER CB   C  39.457  -0.524   2.576 1.00 . A C . 89 SER CB   1 1 
       13 20868 1 1 89 SER H    H  42.087  -1.906   2.920 1.00 . A C . 89 SER H    1 1 
       13 20869 1 1 89 SER HA   H  39.269  -2.666   2.551 1.00 . A C . 89 SER HA   1 1 
       13 20870 1 1 89 SER HB2  H  40.250   0.201   2.502 1.00 . A C . 89 SER HB2  1 1 
       13 20871 1 1 89 SER HB3  H  38.698  -0.302   1.838 1.00 . A C . 89 SER HB3  1 1 
       13 20872 1 1 89 SER HG   H  37.979  -0.750   3.822 1.00 . A C . 89 SER HG   1 1 
       13 20873 1 1 89 SER N    N  41.176  -2.047   3.252 1.00 . A C . 89 SER N    1 1 
       13 20874 1 1 89 SER O    O  39.776  -2.690   0.099 1.00 . A C . 89 SER O    1 1 
       13 20875 1 1 89 SER OXT  O  41.536  -1.534   0.555 1.00 . A C . 89 SER OXT  1 1 
       13 20876 1 1 89 SER OG   O  38.897  -0.473   3.881 1.00 . A C . 89 SER OG   1 1 
       13 20877 2 2  1 ARG C    C  57.382   7.555   6.262 1.00 . B I .  1 ARG C    1 1 
       13 20878 2 2  1 ARG CA   C  57.918   7.748   7.683 1.00 . B I .  1 ARG CA   1 1 
       13 20879 2 2  1 ARG CB   C  56.843   7.393   8.711 1.00 . B I .  1 ARG CB   1 1 
       13 20880 2 2  1 ARG CD   C  56.509   8.114  11.079 1.00 . B I .  1 ARG CD   1 1 
       13 20881 2 2  1 ARG CG   C  57.454   7.399  10.112 1.00 . B I .  1 ARG CG   1 1 
       13 20882 2 2  1 ARG CZ   C  56.794   8.855  13.367 1.00 . B I .  1 ARG CZ   1 1 
       13 20883 2 2  1 ARG H1   H  58.830   9.546   7.161 1.00 . B I .  1 ARG H1   1 1 
       13 20884 2 2  1 ARG H2   H  57.343   9.732   7.958 1.00 . B I .  1 ARG H2   1 1 
       13 20885 2 2  1 ARG H3   H  58.728   9.282   8.836 1.00 . B I .  1 ARG H3   1 1 
       13 20886 2 2  1 ARG HA   H  58.794   7.140   7.841 1.00 . B I .  1 ARG HA   1 1 
       13 20887 2 2  1 ARG HB2  H  56.045   8.119   8.662 1.00 . B I .  1 ARG HB2  1 1 
       13 20888 2 2  1 ARG HB3  H  56.450   6.411   8.495 1.00 . B I .  1 ARG HB3  1 1 
       13 20889 2 2  1 ARG HD2  H  56.329   9.128  10.747 1.00 . B I .  1 ARG HD2  1 1 
       13 20890 2 2  1 ARG HD3  H  55.579   7.574  11.166 1.00 . B I .  1 ARG HD3  1 1 
       13 20891 2 2  1 ARG HE   H  58.020   7.551  12.507 1.00 . B I .  1 ARG HE   1 1 
       13 20892 2 2  1 ARG HG2  H  57.607   6.381  10.442 1.00 . B I .  1 ARG HG2  1 1 
       13 20893 2 2  1 ARG HG3  H  58.401   7.916  10.089 1.00 . B I .  1 ARG HG3  1 1 
       13 20894 2 2  1 ARG HH11 H  55.296   7.616  13.849 1.00 . B I .  1 ARG HH11 1 1 
       13 20895 2 2  1 ARG HH12 H  55.430   9.044  14.820 1.00 . B I .  1 ARG HH12 1 1 
       13 20896 2 2  1 ARG HH21 H  58.191  10.266  13.113 1.00 . B I .  1 ARG HH21 1 1 
       13 20897 2 2  1 ARG HH22 H  57.067  10.547  14.402 1.00 . B I .  1 ARG HH22 1 1 
       13 20898 2 2  1 ARG N    N  58.228   9.185   7.928 1.00 . B I .  1 ARG N    1 1 
       13 20899 2 2  1 ARG NE   N  57.225   8.112  12.385 1.00 . B I .  1 ARG NE   1 1 
       13 20900 2 2  1 ARG NH1  N  55.758   8.476  14.067 1.00 . B I .  1 ARG NH1  1 1 
       13 20901 2 2  1 ARG NH2  N  57.398   9.977  13.649 1.00 . B I .  1 ARG NH2  1 1 
       13 20902 2 2  1 ARG O    O  57.392   8.465   5.455 1.00 . B I .  1 ARG O    1 1 
       13 20903 2 2  2 ILE C    C  55.110   5.263   4.676 1.00 . B I .  2 ILE C    1 1 
       13 20904 2 2  2 ILE CA   C  56.372   6.124   4.586 1.00 . B I .  2 ILE CA   1 1 
       13 20905 2 2  2 ILE CB   C  57.482   5.371   3.851 1.00 . B I .  2 ILE CB   1 1 
       13 20906 2 2  2 ILE CD1  C  59.752   5.582   2.825 1.00 . B I .  2 ILE CD1  1 1 
       13 20907 2 2  2 ILE CG1  C  58.686   6.296   3.657 1.00 . B I .  2 ILE CG1  1 1 
       13 20908 2 2  2 ILE CG2  C  56.966   4.914   2.485 1.00 . B I .  2 ILE CG2  1 1 
       13 20909 2 2  2 ILE H    H  56.913   5.661   6.619 1.00 . B I .  2 ILE H    1 1 
       13 20910 2 2  2 ILE HA   H  56.161   7.054   4.083 1.00 . B I .  2 ILE HA   1 1 
       13 20911 2 2  2 ILE HB   H  57.777   4.508   4.431 1.00 . B I .  2 ILE HB   1 1 
       13 20912 2 2  2 ILE HD11 H  59.299   4.763   2.285 1.00 . B I .  2 ILE HD11 1 1 
       13 20913 2 2  2 ILE HD12 H  60.187   6.277   2.123 1.00 . B I .  2 ILE HD12 1 1 
       13 20914 2 2  2 ILE HD13 H  60.523   5.199   3.478 1.00 . B I .  2 ILE HD13 1 1 
       13 20915 2 2  2 ILE HG12 H  58.371   7.194   3.146 1.00 . B I .  2 ILE HG12 1 1 
       13 20916 2 2  2 ILE HG13 H  59.099   6.556   4.620 1.00 . B I .  2 ILE HG13 1 1 
       13 20917 2 2  2 ILE HG21 H  55.991   4.465   2.600 1.00 . B I .  2 ILE HG21 1 1 
       13 20918 2 2  2 ILE HG22 H  56.895   5.764   1.824 1.00 . B I .  2 ILE HG22 1 1 
       13 20919 2 2  2 ILE HG23 H  57.649   4.188   2.067 1.00 . B I .  2 ILE HG23 1 1 
       13 20920 2 2  2 ILE N    N  56.913   6.379   5.952 1.00 . B I .  2 ILE N    1 1 
       13 20921 2 2  2 ILE O    O  55.048   4.315   5.432 1.00 . B I .  2 ILE O    1 1 
       13 20922 2 2  3 SER C    C  52.739   3.894   2.719 1.00 . B I .  3 SER C    1 1 
       13 20923 2 2  3 SER CA   C  52.847   4.784   3.960 1.00 . B I .  3 SER CA   1 1 
       13 20924 2 2  3 SER CB   C  51.721   5.816   3.979 1.00 . B I .  3 SER CB   1 1 
       13 20925 2 2  3 SER H    H  54.172   6.356   3.309 1.00 . B I .  3 SER H    1 1 
       13 20926 2 2  3 SER HA   H  52.815   4.187   4.857 1.00 . B I .  3 SER HA   1 1 
       13 20927 2 2  3 SER HB2  H  52.115   6.787   3.727 1.00 . B I .  3 SER HB2  1 1 
       13 20928 2 2  3 SER HB3  H  50.966   5.538   3.257 1.00 . B I .  3 SER HB3  1 1 
       13 20929 2 2  3 SER HG   H  50.247   5.557   5.222 1.00 . B I .  3 SER HG   1 1 
       13 20930 2 2  3 SER N    N  54.103   5.587   3.912 1.00 . B I .  3 SER N    1 1 
       13 20931 2 2  3 SER O    O  53.615   3.877   1.877 1.00 . B I .  3 SER O    1 1 
       13 20932 2 2  3 SER OG   O  51.155   5.867   5.281 1.00 . B I .  3 SER OG   1 1 
       13 20933 2 2  4 ALA C    C  50.555   2.906   0.401 1.00 . B I .  4 ALA C    1 1 
       13 20934 2 2  4 ALA CA   C  51.506   2.265   1.416 1.00 . B I .  4 ALA CA   1 1 
       13 20935 2 2  4 ALA CB   C  50.908   0.972   1.972 1.00 . B I .  4 ALA CB   1 1 
       13 20936 2 2  4 ALA H    H  50.976   3.184   3.292 1.00 . B I .  4 ALA H    1 1 
       13 20937 2 2  4 ALA HA   H  52.463   2.062   0.961 1.00 . B I .  4 ALA HA   1 1 
       13 20938 2 2  4 ALA HB1  H  50.964   0.984   3.050 1.00 . B I .  4 ALA HB1  1 1 
       13 20939 2 2  4 ALA HB2  H  49.875   0.894   1.666 1.00 . B I .  4 ALA HB2  1 1 
       13 20940 2 2  4 ALA HB3  H  51.461   0.126   1.592 1.00 . B I .  4 ALA HB3  1 1 
       13 20941 2 2  4 ALA N    N  51.671   3.154   2.601 1.00 . B I .  4 ALA N    1 1 
       13 20942 2 2  4 ALA O    O  50.779   2.852  -0.792 1.00 . B I .  4 ALA O    1 1 
       13 20943 2 2  5 ASP C    C  48.994   5.567  -0.427 1.00 . B I .  5 ASP C    1 1 
       13 20944 2 2  5 ASP CA   C  48.531   4.149  -0.078 1.00 . B I .  5 ASP CA   1 1 
       13 20945 2 2  5 ASP CB   C  47.201   4.183   0.674 1.00 . B I .  5 ASP CB   1 1 
       13 20946 2 2  5 ASP CG   C  47.398   4.853   2.034 1.00 . B I .  5 ASP CG   1 1 
       13 20947 2 2  5 ASP H    H  49.331   3.541   1.830 1.00 . B I .  5 ASP H    1 1 
       13 20948 2 2  5 ASP HA   H  48.432   3.556  -0.973 1.00 . B I .  5 ASP HA   1 1 
       13 20949 2 2  5 ASP HB2  H  46.477   4.743   0.098 1.00 . B I .  5 ASP HB2  1 1 
       13 20950 2 2  5 ASP HB3  H  46.844   3.176   0.819 1.00 . B I .  5 ASP HB3  1 1 
       13 20951 2 2  5 ASP N    N  49.495   3.509   0.864 1.00 . B I .  5 ASP N    1 1 
       13 20952 2 2  5 ASP O    O  48.585   6.137  -1.419 1.00 . B I .  5 ASP O    1 1 
       13 20953 2 2  5 ASP OD1  O  48.491   5.334   2.283 1.00 . B I .  5 ASP OD1  1 1 
       13 20954 2 2  5 ASP OD2  O  46.451   4.873   2.804 1.00 . B I .  5 ASP OD2  1 1 
       13 20955 2 2  6 ALA C    C  51.517   7.466  -0.881 1.00 . B I .  6 ALA C    1 1 
       13 20956 2 2  6 ALA CA   C  50.334   7.521   0.087 1.00 . B I .  6 ALA CA   1 1 
       13 20957 2 2  6 ALA CB   C  50.777   8.082   1.439 1.00 . B I .  6 ALA CB   1 1 
       13 20958 2 2  6 ALA H    H  50.167   5.665   1.174 1.00 . B I .  6 ALA H    1 1 
       13 20959 2 2  6 ALA HA   H  49.538   8.124  -0.320 1.00 . B I .  6 ALA HA   1 1 
       13 20960 2 2  6 ALA HB1  H  51.228   7.294   2.025 1.00 . B I .  6 ALA HB1  1 1 
       13 20961 2 2  6 ALA HB2  H  51.498   8.871   1.281 1.00 . B I .  6 ALA HB2  1 1 
       13 20962 2 2  6 ALA HB3  H  49.920   8.476   1.964 1.00 . B I .  6 ALA HB3  1 1 
       13 20963 2 2  6 ALA N    N  49.845   6.142   0.379 1.00 . B I .  6 ALA N    1 1 
       13 20964 2 2  6 ALA O    O  51.531   8.125  -1.901 1.00 . B I .  6 ALA O    1 1 
       13 20965 2 2  7 MET C    C  53.259   6.280  -2.897 1.00 . B I .  7 MET C    1 1 
       13 20966 2 2  7 MET CA   C  53.700   6.583  -1.462 1.00 . B I .  7 MET CA   1 1 
       13 20967 2 2  7 MET CB   C  54.519   5.421  -0.897 1.00 . B I .  7 MET CB   1 1 
       13 20968 2 2  7 MET CE   C  57.147   4.526  -3.473 1.00 . B I .  7 MET CE   1 1 
       13 20969 2 2  7 MET CG   C  55.992   5.606  -1.265 1.00 . B I .  7 MET CG   1 1 
       13 20970 2 2  7 MET H    H  52.480   6.162   0.264 1.00 . B I .  7 MET H    1 1 
       13 20971 2 2  7 MET HA   H  54.277   7.491  -1.427 1.00 . B I .  7 MET HA   1 1 
       13 20972 2 2  7 MET HB2  H  54.416   5.397   0.178 1.00 . B I .  7 MET HB2  1 1 
       13 20973 2 2  7 MET HB3  H  54.160   4.491  -1.314 1.00 . B I .  7 MET HB3  1 1 
       13 20974 2 2  7 MET HE1  H  57.628   5.494  -3.436 1.00 . B I .  7 MET HE1  1 1 
       13 20975 2 2  7 MET HE2  H  57.827   3.797  -3.893 1.00 . B I .  7 MET HE2  1 1 
       13 20976 2 2  7 MET HE3  H  56.265   4.588  -4.088 1.00 . B I .  7 MET HE3  1 1 
       13 20977 2 2  7 MET HG2  H  56.076   6.325  -2.067 1.00 . B I .  7 MET HG2  1 1 
       13 20978 2 2  7 MET HG3  H  56.536   5.964  -0.403 1.00 . B I .  7 MET HG3  1 1 
       13 20979 2 2  7 MET N    N  52.513   6.683  -0.565 1.00 . B I .  7 MET N    1 1 
       13 20980 2 2  7 MET O    O  53.927   6.631  -3.849 1.00 . B I .  7 MET O    1 1 
       13 20981 2 2  7 MET SD   S  56.684   4.022  -1.798 1.00 . B I .  7 MET SD   1 1 
       13 20982 2 2  8 MET C    C  50.865   6.467  -5.018 1.00 . B I .  8 MET C    1 1 
       13 20983 2 2  8 MET CA   C  51.661   5.297  -4.433 1.00 . B I .  8 MET CA   1 1 
       13 20984 2 2  8 MET CB   C  50.763   4.072  -4.253 1.00 . B I .  8 MET CB   1 1 
       13 20985 2 2  8 MET CE   C  54.225   3.320  -4.213 1.00 . B I .  8 MET CE   1 1 
       13 20986 2 2  8 MET CG   C  51.591   2.910  -3.703 1.00 . B I .  8 MET CG   1 1 
       13 20987 2 2  8 MET H    H  51.618   5.348  -2.279 1.00 . B I .  8 MET H    1 1 
       13 20988 2 2  8 MET HA   H  52.494   5.051  -5.071 1.00 . B I .  8 MET HA   1 1 
       13 20989 2 2  8 MET HB2  H  49.968   4.308  -3.561 1.00 . B I .  8 MET HB2  1 1 
       13 20990 2 2  8 MET HB3  H  50.341   3.792  -5.206 1.00 . B I .  8 MET HB3  1 1 
       13 20991 2 2  8 MET HE1  H  53.946   4.349  -4.050 1.00 . B I .  8 MET HE1  1 1 
       13 20992 2 2  8 MET HE2  H  54.498   2.869  -3.269 1.00 . B I .  8 MET HE2  1 1 
       13 20993 2 2  8 MET HE3  H  55.065   3.280  -4.893 1.00 . B I .  8 MET HE3  1 1 
       13 20994 2 2  8 MET HG2  H  52.087   3.219  -2.795 1.00 . B I .  8 MET HG2  1 1 
       13 20995 2 2  8 MET HG3  H  50.942   2.073  -3.491 1.00 . B I .  8 MET HG3  1 1 
       13 20996 2 2  8 MET N    N  52.141   5.626  -3.059 1.00 . B I .  8 MET N    1 1 
       13 20997 2 2  8 MET O    O  51.152   6.950  -6.094 1.00 . B I .  8 MET O    1 1 
       13 20998 2 2  8 MET SD   S  52.829   2.418  -4.928 1.00 . B I .  8 MET SD   1 1 
       13 20999 2 2  9 GLN C    C  49.934   9.286  -5.085 1.00 . B I .  9 GLN C    1 1 
       13 21000 2 2  9 GLN CA   C  49.048   8.061  -4.843 1.00 . B I .  9 GLN CA   1 1 
       13 21001 2 2  9 GLN CB   C  48.022   8.349  -3.746 1.00 . B I .  9 GLN CB   1 1 
       13 21002 2 2  9 GLN CD   C  47.573  10.714  -3.078 1.00 . B I .  9 GLN CD   1 1 
       13 21003 2 2  9 GLN CG   C  47.244   9.618  -4.093 1.00 . B I .  9 GLN CG   1 1 
       13 21004 2 2  9 GLN H    H  49.642   6.522  -3.456 1.00 . B I .  9 GLN H    1 1 
       13 21005 2 2  9 GLN HA   H  48.543   7.775  -5.753 1.00 . B I .  9 GLN HA   1 1 
       13 21006 2 2  9 GLN HB2  H  47.338   7.516  -3.666 1.00 . B I .  9 GLN HB2  1 1 
       13 21007 2 2  9 GLN HB3  H  48.532   8.487  -2.804 1.00 . B I .  9 GLN HB3  1 1 
       13 21008 2 2  9 GLN HE21 H  47.032   9.622  -1.510 1.00 . B I .  9 GLN HE21 1 1 
       13 21009 2 2  9 GLN HE22 H  47.594  11.183  -1.149 1.00 . B I .  9 GLN HE22 1 1 
       13 21010 2 2  9 GLN HG2  H  47.520   9.949  -5.085 1.00 . B I .  9 GLN HG2  1 1 
       13 21011 2 2  9 GLN HG3  H  46.185   9.411  -4.064 1.00 . B I .  9 GLN HG3  1 1 
       13 21012 2 2  9 GLN N    N  49.862   6.925  -4.321 1.00 . B I .  9 GLN N    1 1 
       13 21013 2 2  9 GLN NE2  N  47.385  10.488  -1.807 1.00 . B I .  9 GLN NE2  1 1 
       13 21014 2 2  9 GLN O    O  49.677  10.087  -5.961 1.00 . B I .  9 GLN O    1 1 
       13 21015 2 2  9 GLN OE1  O  48.010  11.787  -3.445 1.00 . B I .  9 GLN OE1  1 1 
       13 21016 2 2 10 ALA C    C  52.926  10.337  -5.563 1.00 . B I . 10 ALA C    1 1 
       13 21017 2 2 10 ALA CA   C  51.868  10.621  -4.493 1.00 . B I . 10 ALA CA   1 1 
       13 21018 2 2 10 ALA CB   C  52.536  10.823  -3.133 1.00 . B I . 10 ALA CB   1 1 
       13 21019 2 2 10 ALA H    H  51.161   8.788  -3.606 1.00 . B I . 10 ALA H    1 1 
       13 21020 2 2 10 ALA HA   H  51.294  11.494  -4.753 1.00 . B I . 10 ALA HA   1 1 
       13 21021 2 2 10 ALA HB1  H  52.404   9.937  -2.531 1.00 . B I . 10 ALA HB1  1 1 
       13 21022 2 2 10 ALA HB2  H  53.590  11.008  -3.276 1.00 . B I . 10 ALA HB2  1 1 
       13 21023 2 2 10 ALA HB3  H  52.087  11.669  -2.634 1.00 . B I . 10 ALA HB3  1 1 
       13 21024 2 2 10 ALA N    N  50.973   9.442  -4.310 1.00 . B I . 10 ALA N    1 1 
       13 21025 2 2 10 ALA O    O  53.072  11.077  -6.516 1.00 . B I . 10 ALA O    1 1 
       13 21026 2 2 11 LEU C    C  54.160   8.153  -7.573 1.00 . B I . 11 LEU C    1 1 
       13 21027 2 2 11 LEU CA   C  54.734   8.961  -6.406 1.00 . B I . 11 LEU CA   1 1 
       13 21028 2 2 11 LEU CB   C  55.757   8.129  -5.635 1.00 . B I . 11 LEU CB   1 1 
       13 21029 2 2 11 LEU CD1  C  58.043   8.912  -6.252 1.00 . B I . 11 LEU CD1  1 1 
       13 21030 2 2 11 LEU CD2  C  57.530   6.470  -6.209 1.00 . B I . 11 LEU CD2  1 1 
       13 21031 2 2 11 LEU CG   C  56.969   7.859  -6.523 1.00 . B I . 11 LEU CG   1 1 
       13 21032 2 2 11 LEU H    H  53.548   8.704  -4.625 1.00 . B I . 11 LEU H    1 1 
       13 21033 2 2 11 LEU HA   H  55.196   9.866  -6.766 1.00 . B I . 11 LEU HA   1 1 
       13 21034 2 2 11 LEU HB2  H  56.069   8.671  -4.754 1.00 . B I . 11 LEU HB2  1 1 
       13 21035 2 2 11 LEU HB3  H  55.311   7.191  -5.341 1.00 . B I . 11 LEU HB3  1 1 
       13 21036 2 2 11 LEU HD11 H  57.646   9.671  -5.595 1.00 . B I . 11 LEU HD11 1 1 
       13 21037 2 2 11 LEU HD12 H  58.894   8.442  -5.784 1.00 . B I . 11 LEU HD12 1 1 
       13 21038 2 2 11 LEU HD13 H  58.349   9.365  -7.183 1.00 . B I . 11 LEU HD13 1 1 
       13 21039 2 2 11 LEU HD21 H  57.236   6.182  -5.210 1.00 . B I . 11 LEU HD21 1 1 
       13 21040 2 2 11 LEU HD22 H  57.141   5.755  -6.919 1.00 . B I . 11 LEU HD22 1 1 
       13 21041 2 2 11 LEU HD23 H  58.608   6.494  -6.275 1.00 . B I . 11 LEU HD23 1 1 
       13 21042 2 2 11 LEU HG   H  56.673   7.904  -7.562 1.00 . B I . 11 LEU HG   1 1 
       13 21043 2 2 11 LEU N    N  53.674   9.280  -5.406 1.00 . B I . 11 LEU N    1 1 
       13 21044 2 2 11 LEU O    O  54.576   8.300  -8.704 1.00 . B I . 11 LEU O    1 1 
       13 21045 2 2 12 LEU C    C  51.188   6.909  -8.695 1.00 . B I . 12 LEU C    1 1 
       13 21046 2 2 12 LEU CA   C  52.630   6.475  -8.410 1.00 . B I . 12 LEU CA   1 1 
       13 21047 2 2 12 LEU CB   C  52.659   5.035  -7.890 1.00 . B I . 12 LEU CB   1 1 
       13 21048 2 2 12 LEU CD1  C  54.811   4.788  -9.142 1.00 . B I . 12 LEU CD1  1 1 
       13 21049 2 2 12 LEU CD2  C  54.848   5.296  -6.697 1.00 . B I . 12 LEU CD2  1 1 
       13 21050 2 2 12 LEU CG   C  54.108   4.542  -7.806 1.00 . B I . 12 LEU CG   1 1 
       13 21051 2 2 12 LEU H    H  52.895   7.183  -6.390 1.00 . B I . 12 LEU H    1 1 
       13 21052 2 2 12 LEU HA   H  53.232   6.556  -9.301 1.00 . B I . 12 LEU HA   1 1 
       13 21053 2 2 12 LEU HB2  H  52.209   4.998  -6.910 1.00 . B I . 12 LEU HB2  1 1 
       13 21054 2 2 12 LEU HB3  H  52.106   4.400  -8.564 1.00 . B I . 12 LEU HB3  1 1 
       13 21055 2 2 12 LEU HD11 H  54.090   4.733  -9.944 1.00 . B I . 12 LEU HD11 1 1 
       13 21056 2 2 12 LEU HD12 H  55.267   5.768  -9.134 1.00 . B I . 12 LEU HD12 1 1 
       13 21057 2 2 12 LEU HD13 H  55.573   4.037  -9.291 1.00 . B I . 12 LEU HD13 1 1 
       13 21058 2 2 12 LEU HD21 H  54.144   5.602  -5.938 1.00 . B I . 12 LEU HD21 1 1 
       13 21059 2 2 12 LEU HD22 H  55.594   4.651  -6.258 1.00 . B I . 12 LEU HD22 1 1 
       13 21060 2 2 12 LEU HD23 H  55.328   6.170  -7.114 1.00 . B I . 12 LEU HD23 1 1 
       13 21061 2 2 12 LEU HG   H  54.114   3.484  -7.588 1.00 . B I . 12 LEU HG   1 1 
       13 21062 2 2 12 LEU N    N  53.215   7.295  -7.309 1.00 . B I . 12 LEU N    1 1 
       13 21063 2 2 12 LEU O    O  50.421   6.183  -9.295 1.00 . B I . 12 LEU O    1 1 
       13 21064 2 2 13 GLY C    C  49.431  10.027  -8.936 1.00 . B I . 13 GLY C    1 1 
       13 21065 2 2 13 GLY CA   C  49.418   8.553  -8.522 1.00 . B I . 13 GLY CA   1 1 
       13 21066 2 2 13 GLY H    H  51.443   8.659  -7.787 1.00 . B I . 13 GLY H    1 1 
       13 21067 2 2 13 GLY HA2  H  48.979   7.961  -9.312 1.00 . B I . 13 GLY HA2  1 1 
       13 21068 2 2 13 GLY HA3  H  48.834   8.442  -7.622 1.00 . B I . 13 GLY HA3  1 1 
       13 21069 2 2 13 GLY N    N  50.812   8.086  -8.271 1.00 . B I . 13 GLY N    1 1 
       13 21070 2 2 13 GLY O    O  49.057  10.898  -8.176 1.00 . B I . 13 GLY O    1 1 
       13 21071 2 2 14 ALA C    C  48.730  11.989 -11.575 1.00 . B I . 14 ALA C    1 1 
       13 21072 2 2 14 ALA CA   C  49.881  11.730 -10.600 1.00 . B I . 14 ALA CA   1 1 
       13 21073 2 2 14 ALA CB   C  51.228  11.891 -11.305 1.00 . B I . 14 ALA CB   1 1 
       13 21074 2 2 14 ALA H    H  50.146   9.595 -10.738 1.00 . B I . 14 ALA H    1 1 
       13 21075 2 2 14 ALA HA   H  49.823  12.403  -9.759 1.00 . B I . 14 ALA HA   1 1 
       13 21076 2 2 14 ALA HB1  H  51.543  10.937 -11.702 1.00 . B I . 14 ALA HB1  1 1 
       13 21077 2 2 14 ALA HB2  H  51.128  12.601 -12.113 1.00 . B I . 14 ALA HB2  1 1 
       13 21078 2 2 14 ALA HB3  H  51.964  12.250 -10.600 1.00 . B I . 14 ALA HB3  1 1 
       13 21079 2 2 14 ALA N    N  49.852  10.313 -10.138 1.00 . B I . 14 ALA N    1 1 
       13 21080 2 2 14 ALA O    O  48.903  12.612 -12.604 1.00 . B I . 14 ALA O    1 1 
       13 21081 2 2 15 ARG C    C  46.700  11.174 -13.561 1.00 . B I . 15 ARG C    1 1 
       13 21082 2 2 15 ARG CA   C  46.393  11.728 -12.168 1.00 . B I . 15 ARG CA   1 1 
       13 21083 2 2 15 ARG CB   C  46.205  13.245 -12.222 1.00 . B I . 15 ARG CB   1 1 
       13 21084 2 2 15 ARG CD   C  44.539  13.397 -10.364 1.00 . B I . 15 ARG CD   1 1 
       13 21085 2 2 15 ARG CG   C  45.953  13.778 -10.810 1.00 . B I . 15 ARG CG   1 1 
       13 21086 2 2 15 ARG CZ   C  43.996  14.844  -8.499 1.00 . B I . 15 ARG CZ   1 1 
       13 21087 2 2 15 ARG H    H  47.440  11.012 -10.426 1.00 . B I . 15 ARG H    1 1 
       13 21088 2 2 15 ARG HA   H  45.509  11.262 -11.763 1.00 . B I . 15 ARG HA   1 1 
       13 21089 2 2 15 ARG HB2  H  47.095  13.704 -12.627 1.00 . B I . 15 ARG HB2  1 1 
       13 21090 2 2 15 ARG HB3  H  45.359  13.481 -12.850 1.00 . B I . 15 ARG HB3  1 1 
       13 21091 2 2 15 ARG HD2  H  43.954  13.068 -11.212 1.00 . B I . 15 ARG HD2  1 1 
       13 21092 2 2 15 ARG HD3  H  44.577  12.627  -9.609 1.00 . B I . 15 ARG HD3  1 1 
       13 21093 2 2 15 ARG HE   H  43.572  15.321 -10.380 1.00 . B I . 15 ARG HE   1 1 
       13 21094 2 2 15 ARG HG2  H  46.674  13.349 -10.130 1.00 . B I . 15 ARG HG2  1 1 
       13 21095 2 2 15 ARG HG3  H  46.051  14.853 -10.808 1.00 . B I . 15 ARG HG3  1 1 
       13 21096 2 2 15 ARG HH11 H  45.994  14.893  -8.396 1.00 . B I . 15 ARG HH11 1 1 
       13 21097 2 2 15 ARG HH12 H  45.162  15.111  -6.893 1.00 . B I . 15 ARG HH12 1 1 
       13 21098 2 2 15 ARG HH21 H  42.004  14.841  -8.302 1.00 . B I . 15 ARG HH21 1 1 
       13 21099 2 2 15 ARG HH22 H  42.902  15.079  -6.840 1.00 . B I . 15 ARG HH22 1 1 
       13 21100 2 2 15 ARG N    N  47.556  11.513 -11.260 1.00 . B I . 15 ARG N    1 1 
       13 21101 2 2 15 ARG NE   N  43.968  14.647  -9.789 1.00 . B I . 15 ARG NE   1 1 
       13 21102 2 2 15 ARG NH1  N  45.139  14.958  -7.881 1.00 . B I . 15 ARG NH1  1 1 
       13 21103 2 2 15 ARG NH2  N  42.880  14.928  -7.828 1.00 . B I . 15 ARG NH2  1 1 
       13 21104 2 2 15 ARG O    O  46.357  11.765 -14.565 1.00 . B I . 15 ARG O    1 1 
       13 21105 2 2 16 ALA C    C  46.414   9.343 -15.819 1.00 . B I . 16 ALA C    1 1 
       13 21106 2 2 16 ALA CA   C  47.675   9.449 -14.957 1.00 . B I . 16 ALA CA   1 1 
       13 21107 2 2 16 ALA CB   C  48.227   8.060 -14.644 1.00 . B I . 16 ALA CB   1 1 
       13 21108 2 2 16 ALA H    H  47.612   9.580 -12.807 1.00 . B I . 16 ALA H    1 1 
       13 21109 2 2 16 ALA HA   H  48.426  10.041 -15.458 1.00 . B I . 16 ALA HA   1 1 
       13 21110 2 2 16 ALA HB1  H  48.906   8.122 -13.806 1.00 . B I . 16 ALA HB1  1 1 
       13 21111 2 2 16 ALA HB2  H  47.413   7.396 -14.399 1.00 . B I . 16 ALA HB2  1 1 
       13 21112 2 2 16 ALA HB3  H  48.754   7.680 -15.507 1.00 . B I . 16 ALA HB3  1 1 
       13 21113 2 2 16 ALA N    N  47.346  10.041 -13.629 1.00 . B I . 16 ALA N    1 1 
       13 21114 2 2 16 ALA O    O  45.307   9.309 -15.317 1.00 . B I . 16 ALA O    1 1 
       13 21115 2 2 17 LYS C    C  44.798   7.773 -17.950 1.00 . B I . 17 LYS C    1 1 
       13 21116 2 2 17 LYS CA   C  45.382   9.188 -18.006 1.00 . B I . 17 LYS CA   1 1 
       13 21117 2 2 17 LYS CB   C  45.912   9.494 -19.407 1.00 . B I . 17 LYS CB   1 1 
       13 21118 2 2 17 LYS CD   C  47.997   9.068 -20.715 1.00 . B I . 17 LYS CD   1 1 
       13 21119 2 2 17 LYS CE   C  47.372   9.395 -22.073 1.00 . B I . 17 LYS CE   1 1 
       13 21120 2 2 17 LYS CG   C  46.942   8.436 -19.806 1.00 . B I . 17 LYS CG   1 1 
       13 21121 2 2 17 LYS H    H  47.472   9.320 -17.498 1.00 . B I . 17 LYS H    1 1 
       13 21122 2 2 17 LYS HA   H  44.636   9.915 -17.727 1.00 . B I . 17 LYS HA   1 1 
       13 21123 2 2 17 LYS HB2  H  45.093   9.485 -20.112 1.00 . B I . 17 LYS HB2  1 1 
       13 21124 2 2 17 LYS HB3  H  46.379  10.467 -19.410 1.00 . B I . 17 LYS HB3  1 1 
       13 21125 2 2 17 LYS HD2  H  48.367   9.975 -20.258 1.00 . B I . 17 LYS HD2  1 1 
       13 21126 2 2 17 LYS HD3  H  48.813   8.375 -20.854 1.00 . B I . 17 LYS HD3  1 1 
       13 21127 2 2 17 LYS HE2  H  47.846   8.816 -22.853 1.00 . B I . 17 LYS HE2  1 1 
       13 21128 2 2 17 LYS HE3  H  46.310   9.207 -22.054 1.00 . B I . 17 LYS HE3  1 1 
       13 21129 2 2 17 LYS HG2  H  47.417   8.043 -18.919 1.00 . B I . 17 LYS HG2  1 1 
       13 21130 2 2 17 LYS HG3  H  46.448   7.634 -20.335 1.00 . B I . 17 LYS HG3  1 1 
       13 21131 2 2 17 LYS HZ1  H  48.483  11.124 -21.745 1.00 . B I . 17 LYS HZ1  1 1 
       13 21132 2 2 17 LYS HZ2  H  47.769  11.039 -23.285 1.00 . B I . 17 LYS HZ2  1 1 
       13 21133 2 2 17 LYS HZ3  H  46.816  11.396 -21.928 1.00 . B I . 17 LYS HZ3  1 1 
       13 21134 2 2 17 LYS N    N  46.572   9.292 -17.113 1.00 . B I . 17 LYS N    1 1 
       13 21135 2 2 17 LYS NZ   N  47.629  10.848 -22.273 1.00 . B I . 17 LYS NZ   1 1 
       13 21136 2 2 17 LYS O    O  44.800   7.111 -18.975 1.00 . B I . 17 LYS O    1 1 
       13 21137 2 2 17 LYS OXT  O  44.361   7.377 -16.882 1.00 . B I . 17 LYS OXT  1 1 
       13 21138 3 3  1 CA  CA   CA 69.977  -4.445   4.169 1.00 . C C . 90 CA  CA   1 1 
       14 21139 1 1  1 MET C    C  57.409 -14.955  16.255 1.00 . A C .  1 MET C    1 1 
       14 21140 1 1  1 MET CA   C  56.059 -14.968  16.978 1.00 . A C .  1 MET CA   1 1 
       14 21141 1 1  1 MET CB   C  56.192 -15.617  18.356 1.00 . A C .  1 MET CB   1 1 
       14 21142 1 1  1 MET CE   C  58.054 -13.073  21.008 1.00 . A C .  1 MET CE   1 1 
       14 21143 1 1  1 MET CG   C  57.284 -14.903  19.155 1.00 . A C .  1 MET CG   1 1 
       14 21144 1 1  1 MET H1   H  55.351 -15.862  15.235 1.00 . A C .  1 MET H1   1 1 
       14 21145 1 1  1 MET H2   H  55.103 -16.786  16.636 1.00 . A C .  1 MET H2   1 1 
       14 21146 1 1  1 MET H3   H  54.132 -15.425  16.333 1.00 . A C .  1 MET H3   1 1 
       14 21147 1 1  1 MET HA   H  55.676 -13.965  17.079 1.00 . A C .  1 MET HA   1 1 
       14 21148 1 1  1 MET HB2  H  55.251 -15.541  18.882 1.00 . A C .  1 MET HB2  1 1 
       14 21149 1 1  1 MET HB3  H  56.456 -16.657  18.240 1.00 . A C .  1 MET HB3  1 1 
       14 21150 1 1  1 MET HE1  H  58.899 -13.593  20.581 1.00 . A C .  1 MET HE1  1 1 
       14 21151 1 1  1 MET HE2  H  58.110 -12.020  20.764 1.00 . A C .  1 MET HE2  1 1 
       14 21152 1 1  1 MET HE3  H  58.065 -13.191  22.080 1.00 . A C .  1 MET HE3  1 1 
       14 21153 1 1  1 MET HG2  H  57.875 -15.633  19.689 1.00 . A C .  1 MET HG2  1 1 
       14 21154 1 1  1 MET HG3  H  57.920 -14.350  18.480 1.00 . A C .  1 MET HG3  1 1 
       14 21155 1 1  1 MET N    N  55.088 -15.825  16.240 1.00 . A C .  1 MET N    1 1 
       14 21156 1 1  1 MET O    O  57.737 -14.025  15.546 1.00 . A C .  1 MET O    1 1 
       14 21157 1 1  1 MET SD   S  56.522 -13.764  20.338 1.00 . A C .  1 MET SD   1 1 
       14 21158 1 1  2 ASP C    C  59.396 -15.545  14.305 1.00 . A C .  2 ASP C    1 1 
       14 21159 1 1  2 ASP CA   C  59.523 -16.034  15.752 1.00 . A C .  2 ASP CA   1 1 
       14 21160 1 1  2 ASP CB   C  59.931 -17.510  15.795 1.00 . A C .  2 ASP CB   1 1 
       14 21161 1 1  2 ASP CG   C  61.003 -17.786  14.739 1.00 . A C .  2 ASP CG   1 1 
       14 21162 1 1  2 ASP H    H  57.911 -16.725  17.004 1.00 . A C .  2 ASP H    1 1 
       14 21163 1 1  2 ASP HA   H  60.243 -15.437  16.290 1.00 . A C .  2 ASP HA   1 1 
       14 21164 1 1  2 ASP HB2  H  60.323 -17.745  16.775 1.00 . A C .  2 ASP HB2  1 1 
       14 21165 1 1  2 ASP HB3  H  59.067 -18.127  15.597 1.00 . A C .  2 ASP HB3  1 1 
       14 21166 1 1  2 ASP N    N  58.195 -15.984  16.429 1.00 . A C .  2 ASP N    1 1 
       14 21167 1 1  2 ASP O    O  58.776 -16.183  13.477 1.00 . A C .  2 ASP O    1 1 
       14 21168 1 1  2 ASP OD1  O  62.077 -17.218  14.851 1.00 . A C .  2 ASP OD1  1 1 
       14 21169 1 1  2 ASP OD2  O  60.732 -18.560  13.836 1.00 . A C .  2 ASP OD2  1 1 
       14 21170 1 1  3 ASP C    C  58.421 -13.704  12.203 1.00 . A C .  3 ASP C    1 1 
       14 21171 1 1  3 ASP CA   C  59.887 -13.890  12.606 1.00 . A C .  3 ASP CA   1 1 
       14 21172 1 1  3 ASP CB   C  60.551 -14.956  11.733 1.00 . A C .  3 ASP CB   1 1 
       14 21173 1 1  3 ASP CG   C  61.329 -14.277  10.604 1.00 . A C .  3 ASP CG   1 1 
       14 21174 1 1  3 ASP H    H  60.471 -13.917  14.680 1.00 . A C .  3 ASP H    1 1 
       14 21175 1 1  3 ASP HA   H  60.423 -12.958  12.520 1.00 . A C .  3 ASP HA   1 1 
       14 21176 1 1  3 ASP HB2  H  61.229 -15.544  12.336 1.00 . A C .  3 ASP HB2  1 1 
       14 21177 1 1  3 ASP HB3  H  59.795 -15.598  11.310 1.00 . A C .  3 ASP HB3  1 1 
       14 21178 1 1  3 ASP N    N  59.977 -14.417  13.997 1.00 . A C .  3 ASP N    1 1 
       14 21179 1 1  3 ASP O    O  57.927 -14.359  11.307 1.00 . A C .  3 ASP O    1 1 
       14 21180 1 1  3 ASP OD1  O  61.214 -13.068  10.477 1.00 . A C .  3 ASP OD1  1 1 
       14 21181 1 1  3 ASP OD2  O  62.025 -14.975   9.887 1.00 . A C .  3 ASP OD2  1 1 
       14 21182 1 1  4 ILE C    C  56.181 -11.919  11.136 1.00 . A C .  4 ILE C    1 1 
       14 21183 1 1  4 ILE CA   C  56.291 -12.592  12.507 1.00 . A C .  4 ILE CA   1 1 
       14 21184 1 1  4 ILE CB   C  55.755 -11.672  13.604 1.00 . A C .  4 ILE CB   1 1 
       14 21185 1 1  4 ILE CD1  C  53.757 -10.401  14.399 1.00 . A C .  4 ILE CD1  1 1 
       14 21186 1 1  4 ILE CG1  C  54.277 -11.374  13.341 1.00 . A C .  4 ILE CG1  1 1 
       14 21187 1 1  4 ILE CG2  C  56.544 -10.363  13.604 1.00 . A C .  4 ILE CG2  1 1 
       14 21188 1 1  4 ILE H    H  58.140 -12.298  13.575 1.00 . A C .  4 ILE H    1 1 
       14 21189 1 1  4 ILE HA   H  55.751 -13.527  12.513 1.00 . A C .  4 ILE HA   1 1 
       14 21190 1 1  4 ILE HB   H  55.861 -12.157  14.564 1.00 . A C .  4 ILE HB   1 1 
       14 21191 1 1  4 ILE HD11 H  54.075 -10.729  15.378 1.00 . A C .  4 ILE HD11 1 1 
       14 21192 1 1  4 ILE HD12 H  54.151  -9.414  14.204 1.00 . A C .  4 ILE HD12 1 1 
       14 21193 1 1  4 ILE HD13 H  52.678 -10.372  14.364 1.00 . A C .  4 ILE HD13 1 1 
       14 21194 1 1  4 ILE HG12 H  54.167 -10.936  12.361 1.00 . A C .  4 ILE HG12 1 1 
       14 21195 1 1  4 ILE HG13 H  53.711 -12.293  13.390 1.00 . A C .  4 ILE HG13 1 1 
       14 21196 1 1  4 ILE HG21 H  56.645 -10.003  12.591 1.00 . A C .  4 ILE HG21 1 1 
       14 21197 1 1  4 ILE HG22 H  56.022  -9.626  14.197 1.00 . A C .  4 ILE HG22 1 1 
       14 21198 1 1  4 ILE HG23 H  57.525 -10.534  14.025 1.00 . A C .  4 ILE HG23 1 1 
       14 21199 1 1  4 ILE N    N  57.722 -12.817  12.856 1.00 . A C .  4 ILE N    1 1 
       14 21200 1 1  4 ILE O    O  55.226 -12.115  10.412 1.00 . A C .  4 ILE O    1 1 
       14 21201 1 1  5 TYR C    C  57.241 -11.477   8.323 1.00 . A C .  5 TYR C    1 1 
       14 21202 1 1  5 TYR CA   C  57.107 -10.448   9.448 1.00 . A C .  5 TYR CA   1 1 
       14 21203 1 1  5 TYR CB   C  58.302  -9.494   9.448 1.00 . A C .  5 TYR CB   1 1 
       14 21204 1 1  5 TYR CD1  C  57.137  -7.627  10.676 1.00 . A C .  5 TYR CD1  1 1 
       14 21205 1 1  5 TYR CD2  C  59.145  -8.582  11.640 1.00 . A C .  5 TYR CD2  1 1 
       14 21206 1 1  5 TYR CE1  C  57.035  -6.748  11.760 1.00 . A C .  5 TYR CE1  1 1 
       14 21207 1 1  5 TYR CE2  C  59.043  -7.702  12.724 1.00 . A C .  5 TYR CE2  1 1 
       14 21208 1 1  5 TYR CG   C  58.192  -8.544  10.617 1.00 . A C .  5 TYR CG   1 1 
       14 21209 1 1  5 TYR CZ   C  57.987  -6.784  12.784 1.00 . A C .  5 TYR CZ   1 1 
       14 21210 1 1  5 TYR H    H  57.919 -10.985  11.371 1.00 . A C .  5 TYR H    1 1 
       14 21211 1 1  5 TYR HA   H  56.190  -9.890   9.342 1.00 . A C .  5 TYR HA   1 1 
       14 21212 1 1  5 TYR HB2  H  59.217 -10.063   9.531 1.00 . A C .  5 TYR HB2  1 1 
       14 21213 1 1  5 TYR HB3  H  58.313  -8.930   8.527 1.00 . A C .  5 TYR HB3  1 1 
       14 21214 1 1  5 TYR HD1  H  56.401  -7.598   9.885 1.00 . A C .  5 TYR HD1  1 1 
       14 21215 1 1  5 TYR HD2  H  59.960  -9.290  11.595 1.00 . A C .  5 TYR HD2  1 1 
       14 21216 1 1  5 TYR HE1  H  56.219  -6.040  11.805 1.00 . A C .  5 TYR HE1  1 1 
       14 21217 1 1  5 TYR HE2  H  59.778  -7.731  13.515 1.00 . A C .  5 TYR HE2  1 1 
       14 21218 1 1  5 TYR HH   H  58.775  -5.705  14.147 1.00 . A C .  5 TYR HH   1 1 
       14 21219 1 1  5 TYR N    N  57.155 -11.129  10.773 1.00 . A C .  5 TYR N    1 1 
       14 21220 1 1  5 TYR O    O  56.438 -11.528   7.412 1.00 . A C .  5 TYR O    1 1 
       14 21221 1 1  5 TYR OH   O  57.886  -5.917  13.852 1.00 . A C .  5 TYR OH   1 1 
       14 21222 1 1  6 LYS C    C  57.107 -14.008   6.996 1.00 . A C .  6 LYS C    1 1 
       14 21223 1 1  6 LYS CA   C  58.441 -13.327   7.316 1.00 . A C .  6 LYS CA   1 1 
       14 21224 1 1  6 LYS CB   C  59.427 -14.335   7.909 1.00 . A C .  6 LYS CB   1 1 
       14 21225 1 1  6 LYS CD   C  60.778 -14.682   5.836 1.00 . A C .  6 LYS CD   1 1 
       14 21226 1 1  6 LYS CE   C  61.511 -13.710   4.909 1.00 . A C .  6 LYS CE   1 1 
       14 21227 1 1  6 LYS CG   C  60.802 -14.141   7.268 1.00 . A C .  6 LYS CG   1 1 
       14 21228 1 1  6 LYS H    H  58.889 -12.243   9.123 1.00 . A C .  6 LYS H    1 1 
       14 21229 1 1  6 LYS HA   H  58.859 -12.880   6.429 1.00 . A C .  6 LYS HA   1 1 
       14 21230 1 1  6 LYS HB2  H  59.500 -14.182   8.976 1.00 . A C .  6 LYS HB2  1 1 
       14 21231 1 1  6 LYS HB3  H  59.078 -15.338   7.712 1.00 . A C .  6 LYS HB3  1 1 
       14 21232 1 1  6 LYS HD2  H  61.265 -15.646   5.807 1.00 . A C .  6 LYS HD2  1 1 
       14 21233 1 1  6 LYS HD3  H  59.754 -14.786   5.509 1.00 . A C .  6 LYS HD3  1 1 
       14 21234 1 1  6 LYS HE2  H  60.917 -12.820   4.754 1.00 . A C .  6 LYS HE2  1 1 
       14 21235 1 1  6 LYS HE3  H  62.476 -13.456   5.317 1.00 . A C .  6 LYS HE3  1 1 
       14 21236 1 1  6 LYS HG2  H  61.047 -13.089   7.252 1.00 . A C .  6 LYS HG2  1 1 
       14 21237 1 1  6 LYS HG3  H  61.545 -14.676   7.839 1.00 . A C .  6 LYS HG3  1 1 
       14 21238 1 1  6 LYS HZ1  H  61.928 -15.444   3.834 1.00 . A C .  6 LYS HZ1  1 1 
       14 21239 1 1  6 LYS HZ2  H  60.789 -14.426   3.092 1.00 . A C .  6 LYS HZ2  1 1 
       14 21240 1 1  6 LYS HZ3  H  62.434 -14.015   3.068 1.00 . A C .  6 LYS HZ3  1 1 
       14 21241 1 1  6 LYS N    N  58.253 -12.300   8.380 1.00 . A C .  6 LYS N    1 1 
       14 21242 1 1  6 LYS NZ   N  61.678 -14.456   3.629 1.00 . A C .  6 LYS NZ   1 1 
       14 21243 1 1  6 LYS O    O  56.884 -14.473   5.897 1.00 . A C .  6 LYS O    1 1 
       14 21244 1 1  7 ALA C    C  54.019 -13.819   6.833 1.00 . A C .  7 ALA C    1 1 
       14 21245 1 1  7 ALA CA   C  54.900 -14.723   7.700 1.00 . A C .  7 ALA CA   1 1 
       14 21246 1 1  7 ALA CB   C  54.280 -14.911   9.084 1.00 . A C .  7 ALA CB   1 1 
       14 21247 1 1  7 ALA H    H  56.416 -13.690   8.832 1.00 . A C .  7 ALA H    1 1 
       14 21248 1 1  7 ALA HA   H  55.039 -15.681   7.224 1.00 . A C .  7 ALA HA   1 1 
       14 21249 1 1  7 ALA HB1  H  55.056 -14.875   9.834 1.00 . A C .  7 ALA HB1  1 1 
       14 21250 1 1  7 ALA HB2  H  53.565 -14.123   9.268 1.00 . A C .  7 ALA HB2  1 1 
       14 21251 1 1  7 ALA HB3  H  53.780 -15.868   9.127 1.00 . A C .  7 ALA HB3  1 1 
       14 21252 1 1  7 ALA N    N  56.218 -14.070   7.950 1.00 . A C .  7 ALA N    1 1 
       14 21253 1 1  7 ALA O    O  53.677 -14.155   5.716 1.00 . A C .  7 ALA O    1 1 
       14 21254 1 1  8 ALA C    C  53.326 -11.633   5.113 1.00 . A C .  8 ALA C    1 1 
       14 21255 1 1  8 ALA CA   C  52.792 -11.749   6.542 1.00 . A C .  8 ALA CA   1 1 
       14 21256 1 1  8 ALA CB   C  52.889 -10.402   7.261 1.00 . A C .  8 ALA CB   1 1 
       14 21257 1 1  8 ALA H    H  53.938 -12.420   8.240 1.00 . A C .  8 ALA H    1 1 
       14 21258 1 1  8 ALA HA   H  51.771 -12.092   6.537 1.00 . A C .  8 ALA HA   1 1 
       14 21259 1 1  8 ALA HB1  H  52.925 -10.565   8.328 1.00 . A C .  8 ALA HB1  1 1 
       14 21260 1 1  8 ALA HB2  H  53.786  -9.889   6.945 1.00 . A C .  8 ALA HB2  1 1 
       14 21261 1 1  8 ALA HB3  H  52.026  -9.801   7.017 1.00 . A C .  8 ALA HB3  1 1 
       14 21262 1 1  8 ALA N    N  53.650 -12.673   7.338 1.00 . A C .  8 ALA N    1 1 
       14 21263 1 1  8 ALA O    O  52.578 -11.458   4.171 1.00 . A C .  8 ALA O    1 1 
       14 21264 1 1  9 VAL C    C  54.724 -12.794   2.708 1.00 . A C .  9 VAL C    1 1 
       14 21265 1 1  9 VAL CA   C  55.197 -11.624   3.574 1.00 . A C .  9 VAL CA   1 1 
       14 21266 1 1  9 VAL CB   C  56.710 -11.690   3.780 1.00 . A C .  9 VAL CB   1 1 
       14 21267 1 1  9 VAL CG1  C  57.420 -11.295   2.483 1.00 . A C .  9 VAL CG1  1 1 
       14 21268 1 1  9 VAL CG2  C  57.115 -10.727   4.897 1.00 . A C .  9 VAL CG2  1 1 
       14 21269 1 1  9 VAL H    H  55.204 -11.870   5.715 1.00 . A C .  9 VAL H    1 1 
       14 21270 1 1  9 VAL HA   H  54.928 -10.683   3.120 1.00 . A C .  9 VAL HA   1 1 
       14 21271 1 1  9 VAL HB   H  56.992 -12.698   4.050 1.00 . A C .  9 VAL HB   1 1 
       14 21272 1 1  9 VAL HG11 H  56.855 -10.520   1.986 1.00 . A C .  9 VAL HG11 1 1 
       14 21273 1 1  9 VAL HG12 H  58.410 -10.929   2.711 1.00 . A C .  9 VAL HG12 1 1 
       14 21274 1 1  9 VAL HG13 H  57.495 -12.158   1.837 1.00 . A C .  9 VAL HG13 1 1 
       14 21275 1 1  9 VAL HG21 H  56.231 -10.271   5.318 1.00 . A C .  9 VAL HG21 1 1 
       14 21276 1 1  9 VAL HG22 H  57.642 -11.269   5.667 1.00 . A C .  9 VAL HG22 1 1 
       14 21277 1 1  9 VAL HG23 H  57.759  -9.958   4.494 1.00 . A C .  9 VAL HG23 1 1 
       14 21278 1 1  9 VAL N    N  54.617 -11.729   4.942 1.00 . A C .  9 VAL N    1 1 
       14 21279 1 1  9 VAL O    O  54.183 -12.608   1.636 1.00 . A C .  9 VAL O    1 1 
       14 21280 1 1 10 GLU C    C  52.965 -15.220   2.261 1.00 . A C . 10 GLU C    1 1 
       14 21281 1 1 10 GLU CA   C  54.492 -15.184   2.370 1.00 . A C . 10 GLU CA   1 1 
       14 21282 1 1 10 GLU CB   C  55.003 -16.395   3.152 1.00 . A C . 10 GLU CB   1 1 
       14 21283 1 1 10 GLU CD   C  55.852 -18.735   2.949 1.00 . A C . 10 GLU CD   1 1 
       14 21284 1 1 10 GLU CG   C  55.500 -17.462   2.176 1.00 . A C . 10 GLU CG   1 1 
       14 21285 1 1 10 GLU H    H  55.366 -14.127   4.031 1.00 . A C . 10 GLU H    1 1 
       14 21286 1 1 10 GLU HA   H  54.940 -15.165   1.389 1.00 . A C . 10 GLU HA   1 1 
       14 21287 1 1 10 GLU HB2  H  55.814 -16.088   3.797 1.00 . A C . 10 GLU HB2  1 1 
       14 21288 1 1 10 GLU HB3  H  54.201 -16.801   3.750 1.00 . A C . 10 GLU HB3  1 1 
       14 21289 1 1 10 GLU HG2  H  54.725 -17.680   1.456 1.00 . A C . 10 GLU HG2  1 1 
       14 21290 1 1 10 GLU HG3  H  56.378 -17.100   1.663 1.00 . A C . 10 GLU HG3  1 1 
       14 21291 1 1 10 GLU N    N  54.927 -14.000   3.165 1.00 . A C . 10 GLU N    1 1 
       14 21292 1 1 10 GLU O    O  52.404 -16.004   1.520 1.00 . A C . 10 GLU O    1 1 
       14 21293 1 1 10 GLU OE1  O  56.253 -18.616   4.095 1.00 . A C . 10 GLU OE1  1 1 
       14 21294 1 1 10 GLU OE2  O  55.716 -19.806   2.381 1.00 . A C . 10 GLU OE2  1 1 
       14 21295 1 1 11 GLN C    C  50.309 -13.091   2.233 1.00 . A C . 11 GLN C    1 1 
       14 21296 1 1 11 GLN CA   C  50.796 -14.364   2.929 1.00 . A C . 11 GLN CA   1 1 
       14 21297 1 1 11 GLN CB   C  50.337 -14.384   4.387 1.00 . A C . 11 GLN CB   1 1 
       14 21298 1 1 11 GLN CD   C  50.022 -16.079   6.197 1.00 . A C . 11 GLN CD   1 1 
       14 21299 1 1 11 GLN CG   C  50.969 -15.578   5.104 1.00 . A C . 11 GLN CG   1 1 
       14 21300 1 1 11 GLN H    H  52.758 -13.753   3.583 1.00 . A C . 11 GLN H    1 1 
       14 21301 1 1 11 GLN HA   H  50.433 -15.239   2.415 1.00 . A C . 11 GLN HA   1 1 
       14 21302 1 1 11 GLN HB2  H  50.641 -13.468   4.872 1.00 . A C . 11 GLN HB2  1 1 
       14 21303 1 1 11 GLN HB3  H  49.261 -14.473   4.424 1.00 . A C . 11 GLN HB3  1 1 
       14 21304 1 1 11 GLN HE21 H  51.423 -17.138   7.124 1.00 . A C . 11 GLN HE21 1 1 
       14 21305 1 1 11 GLN HE22 H  49.883 -17.195   7.833 1.00 . A C . 11 GLN HE22 1 1 
       14 21306 1 1 11 GLN HG2  H  51.151 -16.371   4.393 1.00 . A C . 11 GLN HG2  1 1 
       14 21307 1 1 11 GLN HG3  H  51.904 -15.275   5.552 1.00 . A C . 11 GLN HG3  1 1 
       14 21308 1 1 11 GLN N    N  52.287 -14.377   2.992 1.00 . A C . 11 GLN N    1 1 
       14 21309 1 1 11 GLN NE2  N  50.481 -16.869   7.128 1.00 . A C . 11 GLN NE2  1 1 
       14 21310 1 1 11 GLN O    O  49.197 -12.646   2.439 1.00 . A C . 11 GLN O    1 1 
       14 21311 1 1 11 GLN OE1  O  48.854 -15.747   6.203 1.00 . A C . 11 GLN OE1  1 1 
       14 21312 1 1 12 LEU C    C  49.789 -11.580  -0.459 1.00 . A C . 12 LEU C    1 1 
       14 21313 1 1 12 LEU CA   C  50.716 -11.251   0.712 1.00 . A C . 12 LEU CA   1 1 
       14 21314 1 1 12 LEU CB   C  52.018 -10.630   0.205 1.00 . A C . 12 LEU CB   1 1 
       14 21315 1 1 12 LEU CD1  C  54.073  -9.380   0.880 1.00 . A C . 12 LEU CD1  1 1 
       14 21316 1 1 12 LEU CD2  C  51.853  -8.734   1.820 1.00 . A C . 12 LEU CD2  1 1 
       14 21317 1 1 12 LEU CG   C  52.718  -9.906   1.356 1.00 . A C . 12 LEU CG   1 1 
       14 21318 1 1 12 LEU H    H  52.027 -12.869   1.265 1.00 . A C . 12 LEU H    1 1 
       14 21319 1 1 12 LEU HA   H  50.229 -10.575   1.398 1.00 . A C . 12 LEU HA   1 1 
       14 21320 1 1 12 LEU HB2  H  52.662 -11.408  -0.179 1.00 . A C . 12 LEU HB2  1 1 
       14 21321 1 1 12 LEU HB3  H  51.799  -9.924  -0.582 1.00 . A C . 12 LEU HB3  1 1 
       14 21322 1 1 12 LEU HD11 H  53.928  -8.722   0.036 1.00 . A C . 12 LEU HD11 1 1 
       14 21323 1 1 12 LEU HD12 H  54.550  -8.836   1.682 1.00 . A C . 12 LEU HD12 1 1 
       14 21324 1 1 12 LEU HD13 H  54.699 -10.210   0.585 1.00 . A C . 12 LEU HD13 1 1 
       14 21325 1 1 12 LEU HD21 H  51.091  -8.533   1.081 1.00 . A C . 12 LEU HD21 1 1 
       14 21326 1 1 12 LEU HD22 H  51.383  -8.983   2.761 1.00 . A C . 12 LEU HD22 1 1 
       14 21327 1 1 12 LEU HD23 H  52.470  -7.858   1.947 1.00 . A C . 12 LEU HD23 1 1 
       14 21328 1 1 12 LEU HG   H  52.867 -10.594   2.176 1.00 . A C . 12 LEU HG   1 1 
       14 21329 1 1 12 LEU N    N  51.133 -12.497   1.415 1.00 . A C . 12 LEU N    1 1 
       14 21330 1 1 12 LEU O    O  49.944 -12.586  -1.124 1.00 . A C . 12 LEU O    1 1 
       14 21331 1 1 13 THR C    C  48.600 -10.769  -3.182 1.00 . A C . 13 THR C    1 1 
       14 21332 1 1 13 THR CA   C  47.890 -11.000  -1.846 1.00 . A C . 13 THR CA   1 1 
       14 21333 1 1 13 THR CB   C  46.750  -9.997  -1.659 1.00 . A C . 13 THR CB   1 1 
       14 21334 1 1 13 THR CG2  C  45.520 -10.722  -1.115 1.00 . A C . 13 THR CG2  1 1 
       14 21335 1 1 13 THR H    H  48.721  -9.932  -0.170 1.00 . A C . 13 THR H    1 1 
       14 21336 1 1 13 THR HA   H  47.507 -12.006  -1.792 1.00 . A C . 13 THR HA   1 1 
       14 21337 1 1 13 THR HB   H  46.505  -9.546  -2.608 1.00 . A C . 13 THR HB   1 1 
       14 21338 1 1 13 THR HG1  H  46.358  -8.622  -0.339 1.00 . A C . 13 THR HG1  1 1 
       14 21339 1 1 13 THR HG21 H  45.806 -11.705  -0.769 1.00 . A C . 13 THR HG21 1 1 
       14 21340 1 1 13 THR HG22 H  45.105 -10.158  -0.292 1.00 . A C . 13 THR HG22 1 1 
       14 21341 1 1 13 THR HG23 H  44.781 -10.815  -1.896 1.00 . A C . 13 THR HG23 1 1 
       14 21342 1 1 13 THR N    N  48.827 -10.738  -0.717 1.00 . A C . 13 THR N    1 1 
       14 21343 1 1 13 THR O    O  49.444  -9.904  -3.307 1.00 . A C . 13 THR O    1 1 
       14 21344 1 1 13 THR OG1  O  47.150  -8.987  -0.742 1.00 . A C . 13 THR OG1  1 1 
       14 21345 1 1 14 GLU C    C  49.050  -9.894  -5.868 1.00 . A C . 14 GLU C    1 1 
       14 21346 1 1 14 GLU CA   C  48.928 -11.377  -5.506 1.00 . A C . 14 GLU CA   1 1 
       14 21347 1 1 14 GLU CB   C  48.007 -12.093  -6.494 1.00 . A C . 14 GLU CB   1 1 
       14 21348 1 1 14 GLU CD   C  47.890 -14.072  -8.016 1.00 . A C . 14 GLU CD   1 1 
       14 21349 1 1 14 GLU CG   C  48.826 -13.067  -7.344 1.00 . A C . 14 GLU CG   1 1 
       14 21350 1 1 14 GLU H    H  47.590 -12.238  -4.053 1.00 . A C . 14 GLU H    1 1 
       14 21351 1 1 14 GLU HA   H  49.899 -11.845  -5.507 1.00 . A C . 14 GLU HA   1 1 
       14 21352 1 1 14 GLU HB2  H  47.249 -12.639  -5.950 1.00 . A C . 14 GLU HB2  1 1 
       14 21353 1 1 14 GLU HB3  H  47.535 -11.367  -7.138 1.00 . A C . 14 GLU HB3  1 1 
       14 21354 1 1 14 GLU HG2  H  49.367 -12.516  -8.099 1.00 . A C . 14 GLU HG2  1 1 
       14 21355 1 1 14 GLU HG3  H  49.525 -13.595  -6.713 1.00 . A C . 14 GLU HG3  1 1 
       14 21356 1 1 14 GLU N    N  48.270 -11.543  -4.179 1.00 . A C . 14 GLU N    1 1 
       14 21357 1 1 14 GLU O    O  50.115  -9.412  -6.200 1.00 . A C . 14 GLU O    1 1 
       14 21358 1 1 14 GLU OE1  O  47.520 -15.035  -7.365 1.00 . A C . 14 GLU OE1  1 1 
       14 21359 1 1 14 GLU OE2  O  47.557 -13.862  -9.172 1.00 . A C . 14 GLU OE2  1 1 
       14 21360 1 1 15 GLU C    C  48.890  -6.950  -5.160 1.00 . A C . 15 GLU C    1 1 
       14 21361 1 1 15 GLU CA   C  48.024  -7.717  -6.166 1.00 . A C . 15 GLU CA   1 1 
       14 21362 1 1 15 GLU CB   C  46.575  -7.237  -6.102 1.00 . A C . 15 GLU CB   1 1 
       14 21363 1 1 15 GLU CD   C  44.879  -6.556  -7.807 1.00 . A C . 15 GLU CD   1 1 
       14 21364 1 1 15 GLU CG   C  46.293  -6.303  -7.280 1.00 . A C . 15 GLU CG   1 1 
       14 21365 1 1 15 GLU H    H  47.116  -9.574  -5.551 1.00 . A C . 15 GLU H    1 1 
       14 21366 1 1 15 GLU HA   H  48.408  -7.587  -7.166 1.00 . A C . 15 GLU HA   1 1 
       14 21367 1 1 15 GLU HB2  H  45.911  -8.088  -6.148 1.00 . A C . 15 GLU HB2  1 1 
       14 21368 1 1 15 GLU HB3  H  46.413  -6.703  -5.177 1.00 . A C . 15 GLU HB3  1 1 
       14 21369 1 1 15 GLU HG2  H  46.379  -5.276  -6.955 1.00 . A C . 15 GLU HG2  1 1 
       14 21370 1 1 15 GLU HG3  H  47.007  -6.492  -8.068 1.00 . A C . 15 GLU HG3  1 1 
       14 21371 1 1 15 GLU N    N  47.968  -9.167  -5.816 1.00 . A C . 15 GLU N    1 1 
       14 21372 1 1 15 GLU O    O  49.618  -6.046  -5.520 1.00 . A C . 15 GLU O    1 1 
       14 21373 1 1 15 GLU OE1  O  43.988  -6.732  -6.992 1.00 . A C . 15 GLU OE1  1 1 
       14 21374 1 1 15 GLU OE2  O  44.712  -6.570  -9.015 1.00 . A C . 15 GLU OE2  1 1 
       14 21375 1 1 16 GLN C    C  51.124  -6.731  -3.193 1.00 . A C . 16 GLN C    1 1 
       14 21376 1 1 16 GLN CA   C  49.632  -6.580  -2.885 1.00 . A C . 16 GLN CA   1 1 
       14 21377 1 1 16 GLN CB   C  49.288  -7.247  -1.554 1.00 . A C . 16 GLN CB   1 1 
       14 21378 1 1 16 GLN CD   C  49.106  -6.760   0.892 1.00 . A C . 16 GLN CD   1 1 
       14 21379 1 1 16 GLN CG   C  49.837  -6.401  -0.403 1.00 . A C . 16 GLN CG   1 1 
       14 21380 1 1 16 GLN H    H  48.219  -8.028  -3.633 1.00 . A C . 16 GLN H    1 1 
       14 21381 1 1 16 GLN HA   H  49.359  -5.537  -2.853 1.00 . A C . 16 GLN HA   1 1 
       14 21382 1 1 16 GLN HB2  H  48.215  -7.331  -1.461 1.00 . A C . 16 GLN HB2  1 1 
       14 21383 1 1 16 GLN HB3  H  49.731  -8.232  -1.518 1.00 . A C . 16 GLN HB3  1 1 
       14 21384 1 1 16 GLN HE21 H  50.602  -6.178   2.061 1.00 . A C . 16 GLN HE21 1 1 
       14 21385 1 1 16 GLN HE22 H  49.239  -6.781   2.873 1.00 . A C . 16 GLN HE22 1 1 
       14 21386 1 1 16 GLN HG2  H  50.894  -6.596  -0.286 1.00 . A C . 16 GLN HG2  1 1 
       14 21387 1 1 16 GLN HG3  H  49.686  -5.354  -0.622 1.00 . A C . 16 GLN HG3  1 1 
       14 21388 1 1 16 GLN N    N  48.814  -7.298  -3.905 1.00 . A C . 16 GLN N    1 1 
       14 21389 1 1 16 GLN NE2  N  49.698  -6.557   2.037 1.00 . A C . 16 GLN NE2  1 1 
       14 21390 1 1 16 GLN O    O  51.806  -5.768  -3.483 1.00 . A C . 16 GLN O    1 1 
       14 21391 1 1 16 GLN OE1  O  47.985  -7.229   0.861 1.00 . A C . 16 GLN OE1  1 1 
       14 21392 1 1 17 LYS C    C  53.401  -7.577  -4.827 1.00 . A C . 17 LYS C    1 1 
       14 21393 1 1 17 LYS CA   C  53.082  -8.131  -3.433 1.00 . A C . 17 LYS CA   1 1 
       14 21394 1 1 17 LYS CB   C  53.286  -9.652  -3.364 1.00 . A C . 17 LYS CB   1 1 
       14 21395 1 1 17 LYS CD   C  53.728 -10.365  -5.713 1.00 . A C . 17 LYS CD   1 1 
       14 21396 1 1 17 LYS CE   C  53.809 -11.861  -6.028 1.00 . A C . 17 LYS CE   1 1 
       14 21397 1 1 17 LYS CG   C  54.370 -10.095  -4.352 1.00 . A C . 17 LYS CG   1 1 
       14 21398 1 1 17 LYS H    H  51.072  -8.697  -2.907 1.00 . A C . 17 LYS H    1 1 
       14 21399 1 1 17 LYS HA   H  53.689  -7.643  -2.687 1.00 . A C . 17 LYS HA   1 1 
       14 21400 1 1 17 LYS HB2  H  53.582  -9.927  -2.362 1.00 . A C . 17 LYS HB2  1 1 
       14 21401 1 1 17 LYS HB3  H  52.357 -10.147  -3.609 1.00 . A C . 17 LYS HB3  1 1 
       14 21402 1 1 17 LYS HD2  H  52.692 -10.057  -5.686 1.00 . A C . 17 LYS HD2  1 1 
       14 21403 1 1 17 LYS HD3  H  54.251  -9.809  -6.475 1.00 . A C . 17 LYS HD3  1 1 
       14 21404 1 1 17 LYS HE2  H  54.719 -12.081  -6.570 1.00 . A C . 17 LYS HE2  1 1 
       14 21405 1 1 17 LYS HE3  H  53.762 -12.440  -5.119 1.00 . A C . 17 LYS HE3  1 1 
       14 21406 1 1 17 LYS HG2  H  55.111  -9.314  -4.449 1.00 . A C . 17 LYS HG2  1 1 
       14 21407 1 1 17 LYS HG3  H  54.841 -10.997  -3.992 1.00 . A C . 17 LYS HG3  1 1 
       14 21408 1 1 17 LYS HZ1  H  52.613 -11.500  -7.692 1.00 . A C . 17 LYS HZ1  1 1 
       14 21409 1 1 17 LYS HZ2  H  52.650 -13.125  -7.207 1.00 . A C . 17 LYS HZ2  1 1 
       14 21410 1 1 17 LYS HZ3  H  51.751 -11.995  -6.314 1.00 . A C . 17 LYS HZ3  1 1 
       14 21411 1 1 17 LYS N    N  51.636  -7.930  -3.138 1.00 . A C . 17 LYS N    1 1 
       14 21412 1 1 17 LYS NZ   N  52.616 -12.141  -6.875 1.00 . A C . 17 LYS NZ   1 1 
       14 21413 1 1 17 LYS O    O  54.519  -7.198  -5.116 1.00 . A C . 17 LYS O    1 1 
       14 21414 1 1 18 ASN C    C  52.771  -5.462  -7.014 1.00 . A C . 18 ASN C    1 1 
       14 21415 1 1 18 ASN CA   C  52.664  -6.990  -7.057 1.00 . A C . 18 ASN CA   1 1 
       14 21416 1 1 18 ASN CB   C  51.441  -7.422  -7.869 1.00 . A C . 18 ASN CB   1 1 
       14 21417 1 1 18 ASN CG   C  51.730  -8.761  -8.549 1.00 . A C . 18 ASN CG   1 1 
       14 21418 1 1 18 ASN H    H  51.529  -7.830  -5.432 1.00 . A C . 18 ASN H    1 1 
       14 21419 1 1 18 ASN HA   H  53.558  -7.421  -7.480 1.00 . A C . 18 ASN HA   1 1 
       14 21420 1 1 18 ASN HB2  H  50.592  -7.527  -7.208 1.00 . A C . 18 ASN HB2  1 1 
       14 21421 1 1 18 ASN HB3  H  51.225  -6.677  -8.619 1.00 . A C . 18 ASN HB3  1 1 
       14 21422 1 1 18 ASN HD21 H  49.817  -9.287  -8.644 1.00 . A C . 18 ASN HD21 1 1 
       14 21423 1 1 18 ASN HD22 H  50.911 -10.412  -9.288 1.00 . A C . 18 ASN HD22 1 1 
       14 21424 1 1 18 ASN N    N  52.423  -7.523  -5.688 1.00 . A C . 18 ASN N    1 1 
       14 21425 1 1 18 ASN ND2  N  50.737  -9.552  -8.852 1.00 . A C . 18 ASN ND2  1 1 
       14 21426 1 1 18 ASN O    O  53.360  -4.847  -7.881 1.00 . A C . 18 ASN O    1 1 
       14 21427 1 1 18 ASN OD1  O  52.870  -9.091  -8.807 1.00 . A C . 18 ASN OD1  1 1 
       14 21428 1 1 19 GLU C    C  53.650  -2.933  -5.373 1.00 . A C . 19 GLU C    1 1 
       14 21429 1 1 19 GLU CA   C  52.280  -3.361  -5.908 1.00 . A C . 19 GLU CA   1 1 
       14 21430 1 1 19 GLU CB   C  51.178  -2.976  -4.920 1.00 . A C . 19 GLU CB   1 1 
       14 21431 1 1 19 GLU CD   C  48.720  -2.612  -4.647 1.00 . A C . 19 GLU CD   1 1 
       14 21432 1 1 19 GLU CG   C  49.838  -2.896  -5.654 1.00 . A C . 19 GLU CG   1 1 
       14 21433 1 1 19 GLU H    H  51.740  -5.363  -5.320 1.00 . A C . 19 GLU H    1 1 
       14 21434 1 1 19 GLU HA   H  52.090  -2.907  -6.868 1.00 . A C . 19 GLU HA   1 1 
       14 21435 1 1 19 GLU HB2  H  51.119  -3.720  -4.140 1.00 . A C . 19 GLU HB2  1 1 
       14 21436 1 1 19 GLU HB3  H  51.405  -2.014  -4.485 1.00 . A C . 19 GLU HB3  1 1 
       14 21437 1 1 19 GLU HG2  H  49.875  -2.102  -6.385 1.00 . A C . 19 GLU HG2  1 1 
       14 21438 1 1 19 GLU HG3  H  49.642  -3.834  -6.150 1.00 . A C . 19 GLU HG3  1 1 
       14 21439 1 1 19 GLU N    N  52.209  -4.848  -6.009 1.00 . A C . 19 GLU N    1 1 
       14 21440 1 1 19 GLU O    O  54.244  -1.986  -5.847 1.00 . A C . 19 GLU O    1 1 
       14 21441 1 1 19 GLU OE1  O  48.855  -1.661  -3.895 1.00 . A C . 19 GLU OE1  1 1 
       14 21442 1 1 19 GLU OE2  O  47.751  -3.352  -4.644 1.00 . A C . 19 GLU OE2  1 1 
       14 21443 1 1 20 PHE C    C  56.593  -3.592  -4.819 1.00 . A C . 20 PHE C    1 1 
       14 21444 1 1 20 PHE CA   C  55.483  -3.257  -3.821 1.00 . A C . 20 PHE CA   1 1 
       14 21445 1 1 20 PHE CB   C  55.624  -4.104  -2.556 1.00 . A C . 20 PHE CB   1 1 
       14 21446 1 1 20 PHE CD1  C  54.576  -2.404  -1.019 1.00 . A C . 20 PHE CD1  1 1 
       14 21447 1 1 20 PHE CD2  C  53.575  -4.607  -1.177 1.00 . A C . 20 PHE CD2  1 1 
       14 21448 1 1 20 PHE CE1  C  53.594  -2.024  -0.096 1.00 . A C . 20 PHE CE1  1 1 
       14 21449 1 1 20 PHE CE2  C  52.593  -4.226  -0.255 1.00 . A C . 20 PHE CE2  1 1 
       14 21450 1 1 20 PHE CG   C  54.566  -3.695  -1.559 1.00 . A C . 20 PHE CG   1 1 
       14 21451 1 1 20 PHE CZ   C  52.603  -2.935   0.286 1.00 . A C . 20 PHE CZ   1 1 
       14 21452 1 1 20 PHE H    H  53.658  -4.385  -4.018 1.00 . A C . 20 PHE H    1 1 
       14 21453 1 1 20 PHE HA   H  55.508  -2.210  -3.567 1.00 . A C . 20 PHE HA   1 1 
       14 21454 1 1 20 PHE HB2  H  55.500  -5.148  -2.807 1.00 . A C . 20 PHE HB2  1 1 
       14 21455 1 1 20 PHE HB3  H  56.602  -3.950  -2.127 1.00 . A C . 20 PHE HB3  1 1 
       14 21456 1 1 20 PHE HD1  H  55.341  -1.701  -1.314 1.00 . A C . 20 PHE HD1  1 1 
       14 21457 1 1 20 PHE HD2  H  53.567  -5.603  -1.594 1.00 . A C . 20 PHE HD2  1 1 
       14 21458 1 1 20 PHE HE1  H  53.602  -1.028   0.321 1.00 . A C . 20 PHE HE1  1 1 
       14 21459 1 1 20 PHE HE2  H  51.828  -4.929   0.041 1.00 . A C . 20 PHE HE2  1 1 
       14 21460 1 1 20 PHE HZ   H  51.845  -2.643   0.998 1.00 . A C . 20 PHE HZ   1 1 
       14 21461 1 1 20 PHE N    N  54.153  -3.624  -4.387 1.00 . A C . 20 PHE N    1 1 
       14 21462 1 1 20 PHE O    O  57.437  -2.770  -5.119 1.00 . A C . 20 PHE O    1 1 
       14 21463 1 1 21 LYS C    C  57.861  -4.026  -7.318 1.00 . A C . 21 LYS C    1 1 
       14 21464 1 1 21 LYS CA   C  57.657  -5.165  -6.319 1.00 . A C . 21 LYS CA   1 1 
       14 21465 1 1 21 LYS CB   C  57.122  -6.414  -7.021 1.00 . A C . 21 LYS CB   1 1 
       14 21466 1 1 21 LYS CD   C  56.488  -5.544  -9.275 1.00 . A C . 21 LYS CD   1 1 
       14 21467 1 1 21 LYS CE   C  56.118  -6.552 -10.367 1.00 . A C . 21 LYS CE   1 1 
       14 21468 1 1 21 LYS CG   C  55.953  -6.031  -7.928 1.00 . A C . 21 LYS CG   1 1 
       14 21469 1 1 21 LYS H    H  55.909  -5.438  -5.086 1.00 . A C . 21 LYS H    1 1 
       14 21470 1 1 21 LYS HA   H  58.580  -5.391  -5.811 1.00 . A C . 21 LYS HA   1 1 
       14 21471 1 1 21 LYS HB2  H  57.910  -6.857  -7.615 1.00 . A C . 21 LYS HB2  1 1 
       14 21472 1 1 21 LYS HB3  H  56.785  -7.126  -6.283 1.00 . A C . 21 LYS HB3  1 1 
       14 21473 1 1 21 LYS HD2  H  56.053  -4.583  -9.509 1.00 . A C . 21 LYS HD2  1 1 
       14 21474 1 1 21 LYS HD3  H  57.562  -5.451  -9.223 1.00 . A C . 21 LYS HD3  1 1 
       14 21475 1 1 21 LYS HE2  H  56.384  -7.554 -10.057 1.00 . A C . 21 LYS HE2  1 1 
       14 21476 1 1 21 LYS HE3  H  55.063  -6.495 -10.589 1.00 . A C . 21 LYS HE3  1 1 
       14 21477 1 1 21 LYS HG2  H  55.319  -6.893  -8.081 1.00 . A C . 21 LYS HG2  1 1 
       14 21478 1 1 21 LYS HG3  H  55.382  -5.241  -7.463 1.00 . A C . 21 LYS HG3  1 1 
       14 21479 1 1 21 LYS HZ1  H  57.683  -5.512 -11.270 1.00 . A C . 21 LYS HZ1  1 1 
       14 21480 1 1 21 LYS HZ2  H  57.319  -6.993 -12.010 1.00 . A C . 21 LYS HZ2  1 1 
       14 21481 1 1 21 LYS HZ3  H  56.295  -5.657 -12.238 1.00 . A C . 21 LYS HZ3  1 1 
       14 21482 1 1 21 LYS N    N  56.598  -4.789  -5.338 1.00 . A C . 21 LYS N    1 1 
       14 21483 1 1 21 LYS NZ   N  56.914  -6.148 -11.560 1.00 . A C . 21 LYS NZ   1 1 
       14 21484 1 1 21 LYS O    O  58.933  -3.844  -7.859 1.00 . A C . 21 LYS O    1 1 
       14 21485 1 1 22 ALA C    C  57.793  -0.991  -7.854 1.00 . A C . 22 ALA C    1 1 
       14 21486 1 1 22 ALA CA   C  56.978  -2.109  -8.507 1.00 . A C . 22 ALA CA   1 1 
       14 21487 1 1 22 ALA CB   C  55.549  -1.645  -8.781 1.00 . A C . 22 ALA CB   1 1 
       14 21488 1 1 22 ALA H    H  55.987  -3.405  -7.100 1.00 . A C . 22 ALA H    1 1 
       14 21489 1 1 22 ALA HA   H  57.446  -2.435  -9.422 1.00 . A C . 22 ALA HA   1 1 
       14 21490 1 1 22 ALA HB1  H  54.907  -2.505  -8.901 1.00 . A C . 22 ALA HB1  1 1 
       14 21491 1 1 22 ALA HB2  H  55.199  -1.047  -7.951 1.00 . A C . 22 ALA HB2  1 1 
       14 21492 1 1 22 ALA HB3  H  55.529  -1.053  -9.683 1.00 . A C . 22 ALA HB3  1 1 
       14 21493 1 1 22 ALA N    N  56.841  -3.247  -7.556 1.00 . A C . 22 ALA N    1 1 
       14 21494 1 1 22 ALA O    O  58.864  -0.642  -8.309 1.00 . A C . 22 ALA O    1 1 
       14 21495 1 1 23 ALA C    C  59.482   0.192  -5.818 1.00 . A C . 23 ALA C    1 1 
       14 21496 1 1 23 ALA CA   C  58.049   0.651  -6.092 1.00 . A C . 23 ALA CA   1 1 
       14 21497 1 1 23 ALA CB   C  57.299   0.882  -4.781 1.00 . A C . 23 ALA CB   1 1 
       14 21498 1 1 23 ALA H    H  56.435  -0.737  -6.426 1.00 . A C . 23 ALA H    1 1 
       14 21499 1 1 23 ALA HA   H  58.045   1.552  -6.686 1.00 . A C . 23 ALA HA   1 1 
       14 21500 1 1 23 ALA HB1  H  56.363   0.343  -4.802 1.00 . A C . 23 ALA HB1  1 1 
       14 21501 1 1 23 ALA HB2  H  57.899   0.531  -3.955 1.00 . A C . 23 ALA HB2  1 1 
       14 21502 1 1 23 ALA HB3  H  57.103   1.937  -4.660 1.00 . A C . 23 ALA HB3  1 1 
       14 21503 1 1 23 ALA N    N  57.298  -0.435  -6.782 1.00 . A C . 23 ALA N    1 1 
       14 21504 1 1 23 ALA O    O  60.435   0.890  -6.101 1.00 . A C . 23 ALA O    1 1 
       14 21505 1 1 24 PHE C    C  61.902  -1.316  -6.213 1.00 . A C . 24 PHE C    1 1 
       14 21506 1 1 24 PHE CA   C  61.007  -1.498  -4.983 1.00 . A C . 24 PHE CA   1 1 
       14 21507 1 1 24 PHE CB   C  60.811  -2.983  -4.671 1.00 . A C . 24 PHE CB   1 1 
       14 21508 1 1 24 PHE CD1  C  63.045  -3.592  -3.675 1.00 . A C . 24 PHE CD1  1 1 
       14 21509 1 1 24 PHE CD2  C  62.466  -4.465  -5.861 1.00 . A C . 24 PHE CD2  1 1 
       14 21510 1 1 24 PHE CE1  C  64.276  -4.256  -3.736 1.00 . A C . 24 PHE CE1  1 1 
       14 21511 1 1 24 PHE CE2  C  63.696  -5.129  -5.923 1.00 . A C . 24 PHE CE2  1 1 
       14 21512 1 1 24 PHE CG   C  62.140  -3.696  -4.738 1.00 . A C . 24 PHE CG   1 1 
       14 21513 1 1 24 PHE CZ   C  64.601  -5.025  -4.861 1.00 . A C . 24 PHE CZ   1 1 
       14 21514 1 1 24 PHE H    H  58.854  -1.532  -5.056 1.00 . A C . 24 PHE H    1 1 
       14 21515 1 1 24 PHE HA   H  61.429  -0.992  -4.129 1.00 . A C . 24 PHE HA   1 1 
       14 21516 1 1 24 PHE HB2  H  60.395  -3.088  -3.679 1.00 . A C . 24 PHE HB2  1 1 
       14 21517 1 1 24 PHE HB3  H  60.135  -3.415  -5.392 1.00 . A C . 24 PHE HB3  1 1 
       14 21518 1 1 24 PHE HD1  H  62.795  -2.999  -2.808 1.00 . A C . 24 PHE HD1  1 1 
       14 21519 1 1 24 PHE HD2  H  61.766  -4.545  -6.681 1.00 . A C . 24 PHE HD2  1 1 
       14 21520 1 1 24 PHE HE1  H  64.975  -4.176  -2.917 1.00 . A C . 24 PHE HE1  1 1 
       14 21521 1 1 24 PHE HE2  H  63.947  -5.722  -6.790 1.00 . A C . 24 PHE HE2  1 1 
       14 21522 1 1 24 PHE HZ   H  65.551  -5.538  -4.908 1.00 . A C . 24 PHE HZ   1 1 
       14 21523 1 1 24 PHE N    N  59.638  -0.984  -5.272 1.00 . A C . 24 PHE N    1 1 
       14 21524 1 1 24 PHE O    O  63.069  -1.001  -6.102 1.00 . A C . 24 PHE O    1 1 
       14 21525 1 1 25 ASP C    C  62.475   0.146  -8.843 1.00 . A C . 25 ASP C    1 1 
       14 21526 1 1 25 ASP CA   C  62.178  -1.338  -8.619 1.00 . A C . 25 ASP CA   1 1 
       14 21527 1 1 25 ASP CB   C  61.313  -1.891  -9.751 1.00 . A C . 25 ASP CB   1 1 
       14 21528 1 1 25 ASP CG   C  62.034  -1.694 -11.086 1.00 . A C . 25 ASP CG   1 1 
       14 21529 1 1 25 ASP H    H  60.413  -1.758  -7.452 1.00 . A C . 25 ASP H    1 1 
       14 21530 1 1 25 ASP HA   H  63.095  -1.900  -8.544 1.00 . A C . 25 ASP HA   1 1 
       14 21531 1 1 25 ASP HB2  H  61.137  -2.944  -9.588 1.00 . A C . 25 ASP HB2  1 1 
       14 21532 1 1 25 ASP HB3  H  60.369  -1.367  -9.774 1.00 . A C . 25 ASP HB3  1 1 
       14 21533 1 1 25 ASP N    N  61.359  -1.507  -7.384 1.00 . A C . 25 ASP N    1 1 
       14 21534 1 1 25 ASP O    O  63.563   0.520  -9.237 1.00 . A C . 25 ASP O    1 1 
       14 21535 1 1 25 ASP OD1  O  63.031  -2.364 -11.302 1.00 . A C . 25 ASP OD1  1 1 
       14 21536 1 1 25 ASP OD2  O  61.579  -0.876 -11.868 1.00 . A C . 25 ASP OD2  1 1 
       14 21537 1 1 26 ILE C    C  62.738   2.965  -7.728 1.00 . A C . 26 ILE C    1 1 
       14 21538 1 1 26 ILE CA   C  61.747   2.456  -8.777 1.00 . A C . 26 ILE CA   1 1 
       14 21539 1 1 26 ILE CB   C  60.377   3.103  -8.571 1.00 . A C . 26 ILE CB   1 1 
       14 21540 1 1 26 ILE CD1  C  58.633   1.636  -9.587 1.00 . A C . 26 ILE CD1  1 1 
       14 21541 1 1 26 ILE CG1  C  59.510   2.868  -9.810 1.00 . A C . 26 ILE CG1  1 1 
       14 21542 1 1 26 ILE CG2  C  60.547   4.607  -8.347 1.00 . A C . 26 ILE CG2  1 1 
       14 21543 1 1 26 ILE H    H  60.650   0.673  -8.266 1.00 . A C . 26 ILE H    1 1 
       14 21544 1 1 26 ILE HA   H  62.106   2.658  -9.773 1.00 . A C . 26 ILE HA   1 1 
       14 21545 1 1 26 ILE HB   H  59.900   2.663  -7.708 1.00 . A C . 26 ILE HB   1 1 
       14 21546 1 1 26 ILE HD11 H  58.346   1.583  -8.547 1.00 . A C . 26 ILE HD11 1 1 
       14 21547 1 1 26 ILE HD12 H  57.749   1.707 -10.204 1.00 . A C . 26 ILE HD12 1 1 
       14 21548 1 1 26 ILE HD13 H  59.189   0.748  -9.853 1.00 . A C . 26 ILE HD13 1 1 
       14 21549 1 1 26 ILE HG12 H  58.884   3.732  -9.980 1.00 . A C . 26 ILE HG12 1 1 
       14 21550 1 1 26 ILE HG13 H  60.143   2.707 -10.668 1.00 . A C . 26 ILE HG13 1 1 
       14 21551 1 1 26 ILE HG21 H  61.132   5.027  -9.152 1.00 . A C . 26 ILE HG21 1 1 
       14 21552 1 1 26 ILE HG22 H  59.576   5.079  -8.323 1.00 . A C . 26 ILE HG22 1 1 
       14 21553 1 1 26 ILE HG23 H  61.053   4.775  -7.408 1.00 . A C . 26 ILE HG23 1 1 
       14 21554 1 1 26 ILE N    N  61.518   0.995  -8.588 1.00 . A C . 26 ILE N    1 1 
       14 21555 1 1 26 ILE O    O  63.496   3.885  -7.966 1.00 . A C . 26 ILE O    1 1 
       14 21556 1 1 27 PHE C    C  65.119   2.572  -5.914 1.00 . A C . 27 PHE C    1 1 
       14 21557 1 1 27 PHE CA   C  63.668   2.814  -5.491 1.00 . A C . 27 PHE CA   1 1 
       14 21558 1 1 27 PHE CB   C  63.313   1.949  -4.282 1.00 . A C . 27 PHE CB   1 1 
       14 21559 1 1 27 PHE CD1  C  61.217   3.296  -3.887 1.00 . A C . 27 PHE CD1  1 1 
       14 21560 1 1 27 PHE CD2  C  62.666   2.814  -2.004 1.00 . A C . 27 PHE CD2  1 1 
       14 21561 1 1 27 PHE CE1  C  60.348   3.994  -3.040 1.00 . A C . 27 PHE CE1  1 1 
       14 21562 1 1 27 PHE CE2  C  61.797   3.511  -1.157 1.00 . A C . 27 PHE CE2  1 1 
       14 21563 1 1 27 PHE CG   C  62.376   2.706  -3.370 1.00 . A C . 27 PHE CG   1 1 
       14 21564 1 1 27 PHE CZ   C  60.638   4.101  -1.675 1.00 . A C . 27 PHE CZ   1 1 
       14 21565 1 1 27 PHE H    H  62.112   1.634  -6.397 1.00 . A C . 27 PHE H    1 1 
       14 21566 1 1 27 PHE HA   H  63.510   3.855  -5.260 1.00 . A C . 27 PHE HA   1 1 
       14 21567 1 1 27 PHE HB2  H  62.834   1.041  -4.618 1.00 . A C . 27 PHE HB2  1 1 
       14 21568 1 1 27 PHE HB3  H  64.214   1.700  -3.742 1.00 . A C . 27 PHE HB3  1 1 
       14 21569 1 1 27 PHE HD1  H  60.993   3.213  -4.941 1.00 . A C . 27 PHE HD1  1 1 
       14 21570 1 1 27 PHE HD2  H  63.560   2.358  -1.605 1.00 . A C . 27 PHE HD2  1 1 
       14 21571 1 1 27 PHE HE1  H  59.454   4.450  -3.440 1.00 . A C . 27 PHE HE1  1 1 
       14 21572 1 1 27 PHE HE2  H  62.021   3.594  -0.104 1.00 . A C . 27 PHE HE2  1 1 
       14 21573 1 1 27 PHE HZ   H  59.968   4.640  -1.021 1.00 . A C . 27 PHE HZ   1 1 
       14 21574 1 1 27 PHE N    N  62.734   2.372  -6.565 1.00 . A C . 27 PHE N    1 1 
       14 21575 1 1 27 PHE O    O  65.917   3.485  -5.981 1.00 . A C . 27 PHE O    1 1 
       14 21576 1 1 28 VAL C    C  67.087   1.387  -8.080 1.00 . A C . 28 VAL C    1 1 
       14 21577 1 1 28 VAL CA   C  66.871   1.042  -6.604 1.00 . A C . 28 VAL CA   1 1 
       14 21578 1 1 28 VAL CB   C  67.026  -0.462  -6.384 1.00 . A C . 28 VAL CB   1 1 
       14 21579 1 1 28 VAL CG1  C  66.573  -0.820  -4.968 1.00 . A C . 28 VAL CG1  1 1 
       14 21580 1 1 28 VAL CG2  C  66.163  -1.214  -7.400 1.00 . A C . 28 VAL CG2  1 1 
       14 21581 1 1 28 VAL H    H  64.810   0.623  -6.129 1.00 . A C . 28 VAL H    1 1 
       14 21582 1 1 28 VAL HA   H  67.572   1.580  -5.984 1.00 . A C . 28 VAL HA   1 1 
       14 21583 1 1 28 VAL HB   H  68.062  -0.739  -6.512 1.00 . A C . 28 VAL HB   1 1 
       14 21584 1 1 28 VAL HG11 H  66.583   0.066  -4.351 1.00 . A C . 28 VAL HG11 1 1 
       14 21585 1 1 28 VAL HG12 H  65.573  -1.225  -5.003 1.00 . A C . 28 VAL HG12 1 1 
       14 21586 1 1 28 VAL HG13 H  67.245  -1.557  -4.551 1.00 . A C . 28 VAL HG13 1 1 
       14 21587 1 1 28 VAL HG21 H  65.568  -0.507  -7.959 1.00 . A C . 28 VAL HG21 1 1 
       14 21588 1 1 28 VAL HG22 H  66.801  -1.763  -8.077 1.00 . A C . 28 VAL HG22 1 1 
       14 21589 1 1 28 VAL HG23 H  65.513  -1.902  -6.880 1.00 . A C . 28 VAL HG23 1 1 
       14 21590 1 1 28 VAL N    N  65.468   1.346  -6.194 1.00 . A C . 28 VAL N    1 1 
       14 21591 1 1 28 VAL O    O  68.142   1.148  -8.631 1.00 . A C . 28 VAL O    1 1 
       14 21592 1 1 29 LEU C    C  67.618   2.988 -10.384 1.00 . A C . 29 LEU C    1 1 
       14 21593 1 1 29 LEU CA   C  66.270   2.292 -10.169 1.00 . A C . 29 LEU CA   1 1 
       14 21594 1 1 29 LEU CB   C  65.116   3.241 -10.492 1.00 . A C . 29 LEU CB   1 1 
       14 21595 1 1 29 LEU CD1  C  63.344   3.659 -12.204 1.00 . A C . 29 LEU CD1  1 1 
       14 21596 1 1 29 LEU CD2  C  65.753   3.898 -12.815 1.00 . A C . 29 LEU CD2  1 1 
       14 21597 1 1 29 LEU CG   C  64.751   3.107 -11.971 1.00 . A C . 29 LEU CG   1 1 
       14 21598 1 1 29 LEU H    H  65.253   2.129  -8.274 1.00 . A C . 29 LEU H    1 1 
       14 21599 1 1 29 LEU HA   H  66.202   1.407 -10.780 1.00 . A C . 29 LEU HA   1 1 
       14 21600 1 1 29 LEU HB2  H  64.260   2.988  -9.884 1.00 . A C . 29 LEU HB2  1 1 
       14 21601 1 1 29 LEU HB3  H  65.417   4.258 -10.288 1.00 . A C . 29 LEU HB3  1 1 
       14 21602 1 1 29 LEU HD11 H  62.750   3.518 -11.314 1.00 . A C . 29 LEU HD11 1 1 
       14 21603 1 1 29 LEU HD12 H  63.404   4.712 -12.434 1.00 . A C . 29 LEU HD12 1 1 
       14 21604 1 1 29 LEU HD13 H  62.885   3.136 -13.030 1.00 . A C . 29 LEU HD13 1 1 
       14 21605 1 1 29 LEU HD21 H  66.644   4.087 -12.235 1.00 . A C . 29 LEU HD21 1 1 
       14 21606 1 1 29 LEU HD22 H  66.012   3.328 -13.695 1.00 . A C . 29 LEU HD22 1 1 
       14 21607 1 1 29 LEU HD23 H  65.311   4.837 -13.112 1.00 . A C . 29 LEU HD23 1 1 
       14 21608 1 1 29 LEU HG   H  64.781   2.066 -12.256 1.00 . A C . 29 LEU HG   1 1 
       14 21609 1 1 29 LEU N    N  66.102   1.943  -8.729 1.00 . A C . 29 LEU N    1 1 
       14 21610 1 1 29 LEU O    O  67.773   4.161 -10.110 1.00 . A C . 29 LEU O    1 1 
       14 21611 1 1 30 GLY C    C  70.940   2.303 -10.114 1.00 . A C . 30 GLY C    1 1 
       14 21612 1 1 30 GLY CA   C  69.931   2.888 -11.103 1.00 . A C . 30 GLY CA   1 1 
       14 21613 1 1 30 GLY H    H  68.448   1.326 -11.086 1.00 . A C . 30 GLY H    1 1 
       14 21614 1 1 30 GLY HA2  H  70.252   2.683 -12.114 1.00 . A C . 30 GLY HA2  1 1 
       14 21615 1 1 30 GLY HA3  H  69.866   3.956 -10.955 1.00 . A C . 30 GLY HA3  1 1 
       14 21616 1 1 30 GLY N    N  68.593   2.271 -10.872 1.00 . A C . 30 GLY N    1 1 
       14 21617 1 1 30 GLY O    O  72.136   2.419 -10.290 1.00 . A C . 30 GLY O    1 1 
       14 21618 1 1 31 ALA C    C  72.308   0.045  -8.735 1.00 . A C . 31 ALA C    1 1 
       14 21619 1 1 31 ALA CA   C  71.396   1.080  -8.069 1.00 . A C . 31 ALA CA   1 1 
       14 21620 1 1 31 ALA CB   C  70.487   0.407  -7.039 1.00 . A C . 31 ALA CB   1 1 
       14 21621 1 1 31 ALA H    H  69.497   1.593  -8.949 1.00 . A C . 31 ALA H    1 1 
       14 21622 1 1 31 ALA HA   H  71.983   1.850  -7.595 1.00 . A C . 31 ALA HA   1 1 
       14 21623 1 1 31 ALA HB1  H  69.605   1.012  -6.889 1.00 . A C . 31 ALA HB1  1 1 
       14 21624 1 1 31 ALA HB2  H  70.197  -0.568  -7.398 1.00 . A C . 31 ALA HB2  1 1 
       14 21625 1 1 31 ALA HB3  H  71.017   0.304  -6.104 1.00 . A C . 31 ALA HB3  1 1 
       14 21626 1 1 31 ALA N    N  70.466   1.674  -9.072 1.00 . A C . 31 ALA N    1 1 
       14 21627 1 1 31 ALA O    O  72.647   0.158  -9.896 1.00 . A C . 31 ALA O    1 1 
       14 21628 1 1 32 GLU C    C  73.202  -3.393  -8.095 1.00 . A C . 32 GLU C    1 1 
       14 21629 1 1 32 GLU CA   C  73.596  -2.003  -8.601 1.00 . A C . 32 GLU CA   1 1 
       14 21630 1 1 32 GLU CB   C  75.004  -1.640  -8.124 1.00 . A C . 32 GLU CB   1 1 
       14 21631 1 1 32 GLU CD   C  76.917  -3.198  -7.729 1.00 . A C . 32 GLU CD   1 1 
       14 21632 1 1 32 GLU CG   C  76.023  -2.563  -8.795 1.00 . A C . 32 GLU CG   1 1 
       14 21633 1 1 32 GLU H    H  72.423  -1.037  -7.073 1.00 . A C . 32 GLU H    1 1 
       14 21634 1 1 32 GLU HA   H  73.553  -1.967  -9.677 1.00 . A C . 32 GLU HA   1 1 
       14 21635 1 1 32 GLU HB2  H  75.218  -0.614  -8.385 1.00 . A C . 32 GLU HB2  1 1 
       14 21636 1 1 32 GLU HB3  H  75.062  -1.761  -7.053 1.00 . A C . 32 GLU HB3  1 1 
       14 21637 1 1 32 GLU HG2  H  75.503  -3.340  -9.338 1.00 . A C . 32 GLU HG2  1 1 
       14 21638 1 1 32 GLU HG3  H  76.632  -1.991  -9.479 1.00 . A C . 32 GLU HG3  1 1 
       14 21639 1 1 32 GLU N    N  72.707  -0.964  -8.008 1.00 . A C . 32 GLU N    1 1 
       14 21640 1 1 32 GLU O    O  72.844  -4.264  -8.862 1.00 . A C . 32 GLU O    1 1 
       14 21641 1 1 32 GLU OE1  O  76.385  -3.866  -6.857 1.00 . A C . 32 GLU OE1  1 1 
       14 21642 1 1 32 GLU OE2  O  78.120  -3.007  -7.802 1.00 . A C . 32 GLU OE2  1 1 
       14 21643 1 1 33 ASP C    C  71.436  -4.955  -5.816 1.00 . A C . 33 ASP C    1 1 
       14 21644 1 1 33 ASP CA   C  72.901  -4.946  -6.258 1.00 . A C . 33 ASP CA   1 1 
       14 21645 1 1 33 ASP CB   C  73.824  -5.146  -5.056 1.00 . A C . 33 ASP CB   1 1 
       14 21646 1 1 33 ASP CG   C  73.737  -6.597  -4.581 1.00 . A C . 33 ASP CG   1 1 
       14 21647 1 1 33 ASP H    H  73.563  -2.894  -6.207 1.00 . A C . 33 ASP H    1 1 
       14 21648 1 1 33 ASP HA   H  73.079  -5.717  -6.991 1.00 . A C . 33 ASP HA   1 1 
       14 21649 1 1 33 ASP HB2  H  74.841  -4.918  -5.341 1.00 . A C . 33 ASP HB2  1 1 
       14 21650 1 1 33 ASP HB3  H  73.519  -4.489  -4.255 1.00 . A C . 33 ASP HB3  1 1 
       14 21651 1 1 33 ASP N    N  73.270  -3.609  -6.810 1.00 . A C . 33 ASP N    1 1 
       14 21652 1 1 33 ASP O    O  71.042  -5.723  -4.961 1.00 . A C . 33 ASP O    1 1 
       14 21653 1 1 33 ASP OD1  O  73.601  -7.468  -5.425 1.00 . A C . 33 ASP OD1  1 1 
       14 21654 1 1 33 ASP OD2  O  73.807  -6.813  -3.383 1.00 . A C . 33 ASP OD2  1 1 
       14 21655 1 1 34 GLY C    C  69.064  -3.688  -4.529 1.00 . A C . 34 GLY C    1 1 
       14 21656 1 1 34 GLY CA   C  69.188  -4.075  -6.003 1.00 . A C . 34 GLY CA   1 1 
       14 21657 1 1 34 GLY H    H  70.963  -3.500  -7.081 1.00 . A C . 34 GLY H    1 1 
       14 21658 1 1 34 GLY HA2  H  68.669  -3.349  -6.612 1.00 . A C . 34 GLY HA2  1 1 
       14 21659 1 1 34 GLY HA3  H  68.750  -5.050  -6.153 1.00 . A C . 34 GLY HA3  1 1 
       14 21660 1 1 34 GLY N    N  70.626  -4.110  -6.392 1.00 . A C . 34 GLY N    1 1 
       14 21661 1 1 34 GLY O    O  68.221  -4.192  -3.813 1.00 . A C . 34 GLY O    1 1 
       14 21662 1 1 35 CYS C    C  69.427  -0.895  -2.549 1.00 . A C . 35 CYS C    1 1 
       14 21663 1 1 35 CYS CA   C  69.818  -2.372  -2.639 1.00 . A C . 35 CYS CA   1 1 
       14 21664 1 1 35 CYS CB   C  71.225  -2.590  -2.082 1.00 . A C . 35 CYS CB   1 1 
       14 21665 1 1 35 CYS H    H  70.565  -2.396  -4.661 1.00 . A C . 35 CYS H    1 1 
       14 21666 1 1 35 CYS HA   H  69.110  -2.984  -2.103 1.00 . A C . 35 CYS HA   1 1 
       14 21667 1 1 35 CYS HB2  H  71.955  -2.269  -2.811 1.00 . A C . 35 CYS HB2  1 1 
       14 21668 1 1 35 CYS HB3  H  71.345  -2.016  -1.174 1.00 . A C . 35 CYS HB3  1 1 
       14 21669 1 1 35 CYS HG   H  71.510  -4.819  -2.555 1.00 . A C . 35 CYS HG   1 1 
       14 21670 1 1 35 CYS N    N  69.894  -2.793  -4.067 1.00 . A C . 35 CYS N    1 1 
       14 21671 1 1 35 CYS O    O  69.498  -0.166  -3.519 1.00 . A C . 35 CYS O    1 1 
       14 21672 1 1 35 CYS SG   S  71.465  -4.347  -1.719 1.00 . A C . 35 CYS SG   1 1 
       14 21673 1 1 36 ILE C    C  69.503   1.682  -0.223 1.00 . A C . 36 ILE C    1 1 
       14 21674 1 1 36 ILE CA   C  68.615   0.982  -1.254 1.00 . A C . 36 ILE CA   1 1 
       14 21675 1 1 36 ILE CB   C  67.167   0.947  -0.769 1.00 . A C . 36 ILE CB   1 1 
       14 21676 1 1 36 ILE CD1  C  64.985  -0.141  -1.322 1.00 . A C . 36 ILE CD1  1 1 
       14 21677 1 1 36 ILE CG1  C  66.254   0.483  -1.908 1.00 . A C . 36 ILE CG1  1 1 
       14 21678 1 1 36 ILE CG2  C  66.746   2.347  -0.321 1.00 . A C . 36 ILE CG2  1 1 
       14 21679 1 1 36 ILE H    H  68.959  -1.051  -0.626 1.00 . A C . 36 ILE H    1 1 
       14 21680 1 1 36 ILE HA   H  68.673   1.487  -2.208 1.00 . A C . 36 ILE HA   1 1 
       14 21681 1 1 36 ILE HB   H  67.083   0.263   0.064 1.00 . A C . 36 ILE HB   1 1 
       14 21682 1 1 36 ILE HD11 H  65.166  -0.430  -0.297 1.00 . A C . 36 ILE HD11 1 1 
       14 21683 1 1 36 ILE HD12 H  64.181   0.579  -1.355 1.00 . A C . 36 ILE HD12 1 1 
       14 21684 1 1 36 ILE HD13 H  64.713  -1.013  -1.898 1.00 . A C . 36 ILE HD13 1 1 
       14 21685 1 1 36 ILE HG12 H  65.989   1.329  -2.524 1.00 . A C . 36 ILE HG12 1 1 
       14 21686 1 1 36 ILE HG13 H  66.771  -0.252  -2.507 1.00 . A C . 36 ILE HG13 1 1 
       14 21687 1 1 36 ILE HG21 H  67.022   3.066  -1.078 1.00 . A C . 36 ILE HG21 1 1 
       14 21688 1 1 36 ILE HG22 H  65.676   2.373  -0.173 1.00 . A C . 36 ILE HG22 1 1 
       14 21689 1 1 36 ILE HG23 H  67.242   2.593   0.606 1.00 . A C . 36 ILE HG23 1 1 
       14 21690 1 1 36 ILE N    N  69.012  -0.448  -1.397 1.00 . A C . 36 ILE N    1 1 
       14 21691 1 1 36 ILE O    O  70.027   1.067   0.684 1.00 . A C . 36 ILE O    1 1 
       14 21692 1 1 37 SER C    C  70.144   5.200   0.561 1.00 . A C . 37 SER C    1 1 
       14 21693 1 1 37 SER CA   C  70.520   3.725   0.604 1.00 . A C . 37 SER CA   1 1 
       14 21694 1 1 37 SER CB   C  71.938   3.538   0.100 1.00 . A C . 37 SER CB   1 1 
       14 21695 1 1 37 SER H    H  69.237   3.439  -1.100 1.00 . A C . 37 SER H    1 1 
       14 21696 1 1 37 SER HA   H  70.419   3.328   1.603 1.00 . A C . 37 SER HA   1 1 
       14 21697 1 1 37 SER HB2  H  71.910   3.029  -0.847 1.00 . A C . 37 SER HB2  1 1 
       14 21698 1 1 37 SER HB3  H  72.393   4.508  -0.027 1.00 . A C . 37 SER HB3  1 1 
       14 21699 1 1 37 SER HG   H  73.541   2.589   0.656 1.00 . A C . 37 SER HG   1 1 
       14 21700 1 1 37 SER N    N  69.672   2.967  -0.359 1.00 . A C . 37 SER N    1 1 
       14 21701 1 1 37 SER O    O  70.988   6.071   0.545 1.00 . A C . 37 SER O    1 1 
       14 21702 1 1 37 SER OG   O  72.677   2.764   1.034 1.00 . A C . 37 SER OG   1 1 
       14 21703 1 1 38 THR C    C  68.681   7.438  -0.957 1.00 . A C . 38 THR C    1 1 
       14 21704 1 1 38 THR CA   C  68.383   6.882   0.436 1.00 . A C . 38 THR CA   1 1 
       14 21705 1 1 38 THR CB   C  69.127   7.685   1.518 1.00 . A C . 38 THR CB   1 1 
       14 21706 1 1 38 THR CG2  C  69.446   6.795   2.725 1.00 . A C . 38 THR CG2  1 1 
       14 21707 1 1 38 THR H    H  68.241   4.731   0.503 1.00 . A C . 38 THR H    1 1 
       14 21708 1 1 38 THR HA   H  67.317   6.910   0.624 1.00 . A C . 38 THR HA   1 1 
       14 21709 1 1 38 THR HB   H  68.499   8.502   1.843 1.00 . A C . 38 THR HB   1 1 
       14 21710 1 1 38 THR HG1  H  71.044   7.612   1.199 1.00 . A C . 38 THR HG1  1 1 
       14 21711 1 1 38 THR HG21 H  68.782   5.943   2.730 1.00 . A C . 38 THR HG21 1 1 
       14 21712 1 1 38 THR HG22 H  70.469   6.454   2.661 1.00 . A C . 38 THR HG22 1 1 
       14 21713 1 1 38 THR HG23 H  69.312   7.361   3.635 1.00 . A C . 38 THR HG23 1 1 
       14 21714 1 1 38 THR N    N  68.876   5.470   0.513 1.00 . A C . 38 THR N    1 1 
       14 21715 1 1 38 THR O    O  67.797   7.880  -1.660 1.00 . A C . 38 THR O    1 1 
       14 21716 1 1 38 THR OG1  O  70.330   8.214   0.979 1.00 . A C . 38 THR OG1  1 1 
       14 21717 1 1 39 LYS C    C  69.274   7.280  -3.743 1.00 . A C . 39 LYS C    1 1 
       14 21718 1 1 39 LYS CA   C  70.246   7.904  -2.740 1.00 . A C . 39 LYS CA   1 1 
       14 21719 1 1 39 LYS CB   C  71.678   7.436  -3.007 1.00 . A C . 39 LYS CB   1 1 
       14 21720 1 1 39 LYS CD   C  74.039   7.578  -2.198 1.00 . A C . 39 LYS CD   1 1 
       14 21721 1 1 39 LYS CE   C  75.079   8.622  -1.785 1.00 . A C . 39 LYS CE   1 1 
       14 21722 1 1 39 LYS CG   C  72.637   8.175  -2.070 1.00 . A C . 39 LYS CG   1 1 
       14 21723 1 1 39 LYS H    H  70.622   7.024  -0.808 1.00 . A C . 39 LYS H    1 1 
       14 21724 1 1 39 LYS HA   H  70.189   8.980  -2.772 1.00 . A C . 39 LYS HA   1 1 
       14 21725 1 1 39 LYS HB2  H  71.748   6.373  -2.830 1.00 . A C . 39 LYS HB2  1 1 
       14 21726 1 1 39 LYS HB3  H  71.942   7.650  -4.031 1.00 . A C . 39 LYS HB3  1 1 
       14 21727 1 1 39 LYS HD2  H  74.122   6.712  -1.556 1.00 . A C . 39 LYS HD2  1 1 
       14 21728 1 1 39 LYS HD3  H  74.214   7.285  -3.223 1.00 . A C . 39 LYS HD3  1 1 
       14 21729 1 1 39 LYS HE2  H  75.965   8.532  -2.399 1.00 . A C . 39 LYS HE2  1 1 
       14 21730 1 1 39 LYS HE3  H  74.665   9.616  -1.863 1.00 . A C . 39 LYS HE3  1 1 
       14 21731 1 1 39 LYS HG2  H  72.664   9.222  -2.337 1.00 . A C . 39 LYS HG2  1 1 
       14 21732 1 1 39 LYS HG3  H  72.296   8.072  -1.051 1.00 . A C . 39 LYS HG3  1 1 
       14 21733 1 1 39 LYS HZ1  H  74.513   8.256   0.185 1.00 . A C . 39 LYS HZ1  1 1 
       14 21734 1 1 39 LYS HZ2  H  75.894   7.399  -0.312 1.00 . A C . 39 LYS HZ2  1 1 
       14 21735 1 1 39 LYS HZ3  H  75.999   9.060   0.030 1.00 . A C . 39 LYS HZ3  1 1 
       14 21736 1 1 39 LYS N    N  69.918   7.399  -1.377 1.00 . A C . 39 LYS N    1 1 
       14 21737 1 1 39 LYS NZ   N  75.395   8.311  -0.364 1.00 . A C . 39 LYS NZ   1 1 
       14 21738 1 1 39 LYS O    O  68.825   7.918  -4.675 1.00 . A C . 39 LYS O    1 1 
       14 21739 1 1 40 GLU C    C  66.551   5.534  -3.882 1.00 . A C . 40 GLU C    1 1 
       14 21740 1 1 40 GLU CA   C  67.960   5.361  -4.445 1.00 . A C . 40 GLU CA   1 1 
       14 21741 1 1 40 GLU CB   C  68.346   3.879  -4.431 1.00 . A C . 40 GLU CB   1 1 
       14 21742 1 1 40 GLU CD   C  70.453   3.576  -3.120 1.00 . A C . 40 GLU CD   1 1 
       14 21743 1 1 40 GLU CG   C  69.865   3.728  -4.525 1.00 . A C . 40 GLU CG   1 1 
       14 21744 1 1 40 GLU H    H  69.288   5.554  -2.762 1.00 . A C . 40 GLU H    1 1 
       14 21745 1 1 40 GLU HA   H  68.028   5.761  -5.445 1.00 . A C . 40 GLU HA   1 1 
       14 21746 1 1 40 GLU HB2  H  67.997   3.428  -3.514 1.00 . A C . 40 GLU HB2  1 1 
       14 21747 1 1 40 GLU HB3  H  67.886   3.382  -5.271 1.00 . A C . 40 GLU HB3  1 1 
       14 21748 1 1 40 GLU HG2  H  70.098   2.848  -5.106 1.00 . A C . 40 GLU HG2  1 1 
       14 21749 1 1 40 GLU HG3  H  70.287   4.599  -4.999 1.00 . A C . 40 GLU HG3  1 1 
       14 21750 1 1 40 GLU N    N  68.927   6.038  -3.535 1.00 . A C . 40 GLU N    1 1 
       14 21751 1 1 40 GLU O    O  65.577   5.607  -4.603 1.00 . A C . 40 GLU O    1 1 
       14 21752 1 1 40 GLU OE1  O  70.521   4.572  -2.418 1.00 . A C . 40 GLU OE1  1 1 
       14 21753 1 1 40 GLU OE2  O  70.824   2.468  -2.770 1.00 . A C . 40 GLU OE2  1 1 
       14 21754 1 1 41 LEU C    C  64.669   7.223  -2.006 1.00 . A C . 41 LEU C    1 1 
       14 21755 1 1 41 LEU CA   C  65.120   5.756  -1.930 1.00 . A C . 41 LEU CA   1 1 
       14 21756 1 1 41 LEU CB   C  65.366   5.303  -0.480 1.00 . A C . 41 LEU CB   1 1 
       14 21757 1 1 41 LEU CD1  C  63.078   6.170   0.027 1.00 . A C . 41 LEU CD1  1 1 
       14 21758 1 1 41 LEU CD2  C  64.587   5.478   1.888 1.00 . A C . 41 LEU CD2  1 1 
       14 21759 1 1 41 LEU CG   C  64.528   6.126   0.503 1.00 . A C . 41 LEU CG   1 1 
       14 21760 1 1 41 LEU H    H  67.255   5.530  -2.030 1.00 . A C . 41 LEU H    1 1 
       14 21761 1 1 41 LEU HA   H  64.392   5.113  -2.397 1.00 . A C . 41 LEU HA   1 1 
       14 21762 1 1 41 LEU HB2  H  65.101   4.261  -0.385 1.00 . A C . 41 LEU HB2  1 1 
       14 21763 1 1 41 LEU HB3  H  66.413   5.425  -0.243 1.00 . A C . 41 LEU HB3  1 1 
       14 21764 1 1 41 LEU HD11 H  62.957   5.501  -0.810 1.00 . A C . 41 LEU HD11 1 1 
       14 21765 1 1 41 LEU HD12 H  62.425   5.867   0.831 1.00 . A C . 41 LEU HD12 1 1 
       14 21766 1 1 41 LEU HD13 H  62.835   7.175  -0.278 1.00 . A C . 41 LEU HD13 1 1 
       14 21767 1 1 41 LEU HD21 H  65.276   4.645   1.866 1.00 . A C . 41 LEU HD21 1 1 
       14 21768 1 1 41 LEU HD22 H  64.924   6.206   2.612 1.00 . A C . 41 LEU HD22 1 1 
       14 21769 1 1 41 LEU HD23 H  63.605   5.124   2.163 1.00 . A C . 41 LEU HD23 1 1 
       14 21770 1 1 41 LEU HG   H  64.920   7.131   0.556 1.00 . A C . 41 LEU HG   1 1 
       14 21771 1 1 41 LEU N    N  66.448   5.595  -2.583 1.00 . A C . 41 LEU N    1 1 
       14 21772 1 1 41 LEU O    O  63.658   7.538  -2.603 1.00 . A C . 41 LEU O    1 1 
       14 21773 1 1 42 GLY C    C  64.538   9.935  -2.833 1.00 . A C . 42 GLY C    1 1 
       14 21774 1 1 42 GLY CA   C  65.018   9.552  -1.431 1.00 . A C . 42 GLY CA   1 1 
       14 21775 1 1 42 GLY H    H  66.213   7.835  -0.921 1.00 . A C . 42 GLY H    1 1 
       14 21776 1 1 42 GLY HA2  H  64.222   9.724  -0.720 1.00 . A C . 42 GLY HA2  1 1 
       14 21777 1 1 42 GLY HA3  H  65.871  10.159  -1.169 1.00 . A C . 42 GLY HA3  1 1 
       14 21778 1 1 42 GLY N    N  65.405   8.113  -1.401 1.00 . A C . 42 GLY N    1 1 
       14 21779 1 1 42 GLY O    O  63.737  10.833  -3.001 1.00 . A C . 42 GLY O    1 1 
       14 21780 1 1 43 LYS C    C  63.060   9.528  -5.338 1.00 . A C . 43 LYS C    1 1 
       14 21781 1 1 43 LYS CA   C  64.585   9.596  -5.231 1.00 . A C . 43 LYS CA   1 1 
       14 21782 1 1 43 LYS CB   C  65.232   8.530  -6.117 1.00 . A C . 43 LYS CB   1 1 
       14 21783 1 1 43 LYS CD   C  66.517   8.913  -8.225 1.00 . A C . 43 LYS CD   1 1 
       14 21784 1 1 43 LYS CE   C  67.613   7.931  -8.646 1.00 . A C . 43 LYS CE   1 1 
       14 21785 1 1 43 LYS CG   C  66.534   9.077  -6.706 1.00 . A C . 43 LYS CG   1 1 
       14 21786 1 1 43 LYS H    H  65.664   8.541  -3.690 1.00 . A C . 43 LYS H    1 1 
       14 21787 1 1 43 LYS HA   H  64.940  10.575  -5.512 1.00 . A C . 43 LYS HA   1 1 
       14 21788 1 1 43 LYS HB2  H  65.444   7.651  -5.526 1.00 . A C . 43 LYS HB2  1 1 
       14 21789 1 1 43 LYS HB3  H  64.557   8.272  -6.919 1.00 . A C . 43 LYS HB3  1 1 
       14 21790 1 1 43 LYS HD2  H  65.553   8.535  -8.535 1.00 . A C . 43 LYS HD2  1 1 
       14 21791 1 1 43 LYS HD3  H  66.695   9.869  -8.690 1.00 . A C . 43 LYS HD3  1 1 
       14 21792 1 1 43 LYS HE2  H  67.522   7.008  -8.090 1.00 . A C . 43 LYS HE2  1 1 
       14 21793 1 1 43 LYS HE3  H  67.561   7.740  -9.706 1.00 . A C . 43 LYS HE3  1 1 
       14 21794 1 1 43 LYS HG2  H  66.628  10.125  -6.460 1.00 . A C . 43 LYS HG2  1 1 
       14 21795 1 1 43 LYS HG3  H  67.371   8.533  -6.297 1.00 . A C . 43 LYS HG3  1 1 
       14 21796 1 1 43 LYS HZ1  H  68.761   9.203  -7.464 1.00 . A C . 43 LYS HZ1  1 1 
       14 21797 1 1 43 LYS HZ2  H  69.630   7.907  -8.135 1.00 . A C . 43 LYS HZ2  1 1 
       14 21798 1 1 43 LYS HZ3  H  69.176   9.225  -9.107 1.00 . A C . 43 LYS HZ3  1 1 
       14 21799 1 1 43 LYS N    N  65.019   9.262  -3.842 1.00 . A C . 43 LYS N    1 1 
       14 21800 1 1 43 LYS NZ   N  68.891   8.618  -8.313 1.00 . A C . 43 LYS NZ   1 1 
       14 21801 1 1 43 LYS O    O  62.455  10.207  -6.145 1.00 . A C . 43 LYS O    1 1 
       14 21802 1 1 44 VAL C    C  60.302   9.680  -3.713 1.00 . A C . 44 VAL C    1 1 
       14 21803 1 1 44 VAL CA   C  60.947   8.606  -4.592 1.00 . A C . 44 VAL CA   1 1 
       14 21804 1 1 44 VAL CB   C  60.631   7.209  -4.057 1.00 . A C . 44 VAL CB   1 1 
       14 21805 1 1 44 VAL CG1  C  59.144   7.122  -3.707 1.00 . A C . 44 VAL CG1  1 1 
       14 21806 1 1 44 VAL CG2  C  60.965   6.168  -5.128 1.00 . A C . 44 VAL CG2  1 1 
       14 21807 1 1 44 VAL H    H  62.940   8.175  -3.891 1.00 . A C . 44 VAL H    1 1 
       14 21808 1 1 44 VAL HA   H  60.604   8.696  -5.610 1.00 . A C . 44 VAL HA   1 1 
       14 21809 1 1 44 VAL HB   H  61.221   7.022  -3.171 1.00 . A C . 44 VAL HB   1 1 
       14 21810 1 1 44 VAL HG11 H  58.593   7.847  -4.290 1.00 . A C . 44 VAL HG11 1 1 
       14 21811 1 1 44 VAL HG12 H  58.780   6.130  -3.930 1.00 . A C . 44 VAL HG12 1 1 
       14 21812 1 1 44 VAL HG13 H  59.009   7.327  -2.655 1.00 . A C . 44 VAL HG13 1 1 
       14 21813 1 1 44 VAL HG21 H  61.418   6.658  -5.978 1.00 . A C . 44 VAL HG21 1 1 
       14 21814 1 1 44 VAL HG22 H  61.655   5.443  -4.721 1.00 . A C . 44 VAL HG22 1 1 
       14 21815 1 1 44 VAL HG23 H  60.061   5.669  -5.439 1.00 . A C . 44 VAL HG23 1 1 
       14 21816 1 1 44 VAL N    N  62.433   8.715  -4.534 1.00 . A C . 44 VAL N    1 1 
       14 21817 1 1 44 VAL O    O  59.296  10.262  -4.066 1.00 . A C . 44 VAL O    1 1 
       14 21818 1 1 45 MET C    C  60.079  12.290  -2.446 1.00 . A C . 45 MET C    1 1 
       14 21819 1 1 45 MET CA   C  60.288  10.986  -1.672 1.00 . A C . 45 MET CA   1 1 
       14 21820 1 1 45 MET CB   C  61.321  11.178  -0.562 1.00 . A C . 45 MET CB   1 1 
       14 21821 1 1 45 MET CE   C  59.054   8.568  -0.225 1.00 . A C . 45 MET CE   1 1 
       14 21822 1 1 45 MET CG   C  60.930  10.331   0.651 1.00 . A C . 45 MET CG   1 1 
       14 21823 1 1 45 MET H    H  61.684   9.469  -2.302 1.00 . A C . 45 MET H    1 1 
       14 21824 1 1 45 MET HA   H  59.356  10.643  -1.254 1.00 . A C . 45 MET HA   1 1 
       14 21825 1 1 45 MET HB2  H  62.293  10.871  -0.919 1.00 . A C . 45 MET HB2  1 1 
       14 21826 1 1 45 MET HB3  H  61.354  12.218  -0.276 1.00 . A C . 45 MET HB3  1 1 
       14 21827 1 1 45 MET HE1  H  58.572   9.411   0.248 1.00 . A C . 45 MET HE1  1 1 
       14 21828 1 1 45 MET HE2  H  58.918   8.629  -1.294 1.00 . A C . 45 MET HE2  1 1 
       14 21829 1 1 45 MET HE3  H  58.621   7.646   0.139 1.00 . A C . 45 MET HE3  1 1 
       14 21830 1 1 45 MET HG2  H  61.678  10.442   1.422 1.00 . A C . 45 MET HG2  1 1 
       14 21831 1 1 45 MET HG3  H  59.973  10.661   1.026 1.00 . A C . 45 MET HG3  1 1 
       14 21832 1 1 45 MET N    N  60.872   9.949  -2.570 1.00 . A C . 45 MET N    1 1 
       14 21833 1 1 45 MET O    O  59.187  13.061  -2.152 1.00 . A C . 45 MET O    1 1 
       14 21834 1 1 45 MET SD   S  60.822   8.592   0.162 1.00 . A C . 45 MET SD   1 1 
       14 21835 1 1 46 ARG C    C  59.562  13.648  -5.200 1.00 . A C . 46 ARG C    1 1 
       14 21836 1 1 46 ARG CA   C  60.737  13.789  -4.231 1.00 . A C . 46 ARG CA   1 1 
       14 21837 1 1 46 ARG CB   C  62.050  13.938  -5.000 1.00 . A C . 46 ARG CB   1 1 
       14 21838 1 1 46 ARG CD   C  64.448  14.443  -4.518 1.00 . A C . 46 ARG CD   1 1 
       14 21839 1 1 46 ARG CG   C  63.002  14.840  -4.216 1.00 . A C . 46 ARG CG   1 1 
       14 21840 1 1 46 ARG CZ   C  66.233  15.542  -5.730 1.00 . A C . 46 ARG CZ   1 1 
       14 21841 1 1 46 ARG H    H  61.603  11.901  -3.658 1.00 . A C . 46 ARG H    1 1 
       14 21842 1 1 46 ARG HA   H  60.592  14.637  -3.580 1.00 . A C . 46 ARG HA   1 1 
       14 21843 1 1 46 ARG HB2  H  62.501  12.964  -5.133 1.00 . A C . 46 ARG HB2  1 1 
       14 21844 1 1 46 ARG HB3  H  61.853  14.378  -5.967 1.00 . A C . 46 ARG HB3  1 1 
       14 21845 1 1 46 ARG HD2  H  65.016  14.369  -3.601 1.00 . A C . 46 ARG HD2  1 1 
       14 21846 1 1 46 ARG HD3  H  64.478  13.509  -5.058 1.00 . A C . 46 ARG HD3  1 1 
       14 21847 1 1 46 ARG HE   H  64.385  16.264  -5.667 1.00 . A C . 46 ARG HE   1 1 
       14 21848 1 1 46 ARG HG2  H  62.842  15.870  -4.503 1.00 . A C . 46 ARG HG2  1 1 
       14 21849 1 1 46 ARG HG3  H  62.815  14.729  -3.158 1.00 . A C . 46 ARG HG3  1 1 
       14 21850 1 1 46 ARG HH11 H  66.894  14.870  -3.963 1.00 . A C . 46 ARG HH11 1 1 
       14 21851 1 1 46 ARG HH12 H  68.115  15.163  -5.157 1.00 . A C . 46 ARG HH12 1 1 
       14 21852 1 1 46 ARG HH21 H  65.867  16.215  -7.580 1.00 . A C . 46 ARG HH21 1 1 
       14 21853 1 1 46 ARG HH22 H  67.532  15.922  -7.206 1.00 . A C . 46 ARG HH22 1 1 
       14 21854 1 1 46 ARG N    N  60.892  12.539  -3.435 1.00 . A C . 46 ARG N    1 1 
       14 21855 1 1 46 ARG NE   N  64.978  15.542  -5.373 1.00 . A C . 46 ARG NE   1 1 
       14 21856 1 1 46 ARG NH1  N  67.152  15.162  -4.884 1.00 . A C . 46 ARG NH1  1 1 
       14 21857 1 1 46 ARG NH2  N  66.570  15.923  -6.932 1.00 . A C . 46 ARG NH2  1 1 
       14 21858 1 1 46 ARG O    O  58.939  14.617  -5.584 1.00 . A C . 46 ARG O    1 1 
       14 21859 1 1 47 MET C    C  56.803  12.166  -5.766 1.00 . A C . 47 MET C    1 1 
       14 21860 1 1 47 MET CA   C  58.122  12.230  -6.538 1.00 . A C . 47 MET CA   1 1 
       14 21861 1 1 47 MET CB   C  58.422  10.894  -7.216 1.00 . A C . 47 MET CB   1 1 
       14 21862 1 1 47 MET CE   C  59.320   8.463  -8.876 1.00 . A C . 47 MET CE   1 1 
       14 21863 1 1 47 MET CG   C  59.582  11.072  -8.199 1.00 . A C . 47 MET CG   1 1 
       14 21864 1 1 47 MET H    H  59.772  11.676  -5.272 1.00 . A C . 47 MET H    1 1 
       14 21865 1 1 47 MET HA   H  58.091  13.018  -7.275 1.00 . A C . 47 MET HA   1 1 
       14 21866 1 1 47 MET HB2  H  58.691  10.163  -6.467 1.00 . A C . 47 MET HB2  1 1 
       14 21867 1 1 47 MET HB3  H  57.548  10.558  -7.751 1.00 . A C . 47 MET HB3  1 1 
       14 21868 1 1 47 MET HE1  H  58.727   8.993  -9.610 1.00 . A C . 47 MET HE1  1 1 
       14 21869 1 1 47 MET HE2  H  59.792   7.606  -9.338 1.00 . A C . 47 MET HE2  1 1 
       14 21870 1 1 47 MET HE3  H  58.683   8.131  -8.074 1.00 . A C . 47 MET HE3  1 1 
       14 21871 1 1 47 MET HG2  H  59.191  11.259  -9.188 1.00 . A C . 47 MET HG2  1 1 
       14 21872 1 1 47 MET HG3  H  60.190  11.910  -7.889 1.00 . A C . 47 MET HG3  1 1 
       14 21873 1 1 47 MET N    N  59.256  12.443  -5.596 1.00 . A C . 47 MET N    1 1 
       14 21874 1 1 47 MET O    O  55.746  12.446  -6.297 1.00 . A C . 47 MET O    1 1 
       14 21875 1 1 47 MET SD   S  60.590   9.571  -8.221 1.00 . A C . 47 MET SD   1 1 
       14 21876 1 1 48 LEU C    C  55.107  13.137  -3.377 1.00 . A C . 48 LEU C    1 1 
       14 21877 1 1 48 LEU CA   C  55.603  11.728  -3.706 1.00 . A C . 48 LEU CA   1 1 
       14 21878 1 1 48 LEU CB   C  55.993  10.983  -2.427 1.00 . A C . 48 LEU CB   1 1 
       14 21879 1 1 48 LEU CD1  C  56.403   8.705  -1.485 1.00 . A C . 48 LEU CD1  1 1 
       14 21880 1 1 48 LEU CD2  C  55.386   8.945  -3.751 1.00 . A C . 48 LEU CD2  1 1 
       14 21881 1 1 48 LEU CG   C  56.393   9.543  -2.764 1.00 . A C . 48 LEU CG   1 1 
       14 21882 1 1 48 LEU H    H  57.718  11.584  -4.101 1.00 . A C . 48 LEU H    1 1 
       14 21883 1 1 48 LEU HA   H  54.846  11.175  -4.238 1.00 . A C . 48 LEU HA   1 1 
       14 21884 1 1 48 LEU HB2  H  56.826  11.487  -1.958 1.00 . A C . 48 LEU HB2  1 1 
       14 21885 1 1 48 LEU HB3  H  55.153  10.970  -1.749 1.00 . A C . 48 LEU HB3  1 1 
       14 21886 1 1 48 LEU HD11 H  56.867   9.269  -0.688 1.00 . A C . 48 LEU HD11 1 1 
       14 21887 1 1 48 LEU HD12 H  55.389   8.459  -1.208 1.00 . A C . 48 LEU HD12 1 1 
       14 21888 1 1 48 LEU HD13 H  56.961   7.796  -1.654 1.00 . A C . 48 LEU HD13 1 1 
       14 21889 1 1 48 LEU HD21 H  54.384   9.218  -3.454 1.00 . A C . 48 LEU HD21 1 1 
       14 21890 1 1 48 LEU HD22 H  55.584   9.327  -4.741 1.00 . A C . 48 LEU HD22 1 1 
       14 21891 1 1 48 LEU HD23 H  55.481   7.869  -3.755 1.00 . A C . 48 LEU HD23 1 1 
       14 21892 1 1 48 LEU HG   H  57.379   9.538  -3.205 1.00 . A C . 48 LEU HG   1 1 
       14 21893 1 1 48 LEU N    N  56.856  11.802  -4.513 1.00 . A C . 48 LEU N    1 1 
       14 21894 1 1 48 LEU O    O  54.046  13.317  -2.814 1.00 . A C . 48 LEU O    1 1 
       14 21895 1 1 49 GLY C    C  56.039  15.981  -2.093 1.00 . A C . 49 GLY C    1 1 
       14 21896 1 1 49 GLY CA   C  55.443  15.536  -3.430 1.00 . A C . 49 GLY CA   1 1 
       14 21897 1 1 49 GLY H    H  56.721  13.972  -4.176 1.00 . A C . 49 GLY H    1 1 
       14 21898 1 1 49 GLY HA2  H  55.790  16.191  -4.217 1.00 . A C . 49 GLY HA2  1 1 
       14 21899 1 1 49 GLY HA3  H  54.366  15.579  -3.371 1.00 . A C . 49 GLY HA3  1 1 
       14 21900 1 1 49 GLY N    N  55.869  14.139  -3.722 1.00 . A C . 49 GLY N    1 1 
       14 21901 1 1 49 GLY O    O  55.506  16.842  -1.421 1.00 . A C . 49 GLY O    1 1 
       14 21902 1 1 50 GLN C    C  59.294  15.711  -0.503 1.00 . A C . 50 GLN C    1 1 
       14 21903 1 1 50 GLN CA   C  57.768  15.795  -0.406 1.00 . A C . 50 GLN CA   1 1 
       14 21904 1 1 50 GLN CB   C  57.241  14.783   0.611 1.00 . A C . 50 GLN CB   1 1 
       14 21905 1 1 50 GLN CD   C  55.020  14.087   1.514 1.00 . A C . 50 GLN CD   1 1 
       14 21906 1 1 50 GLN CG   C  55.917  15.283   1.189 1.00 . A C . 50 GLN CG   1 1 
       14 21907 1 1 50 GLN H    H  57.556  14.710  -2.257 1.00 . A C . 50 GLN H    1 1 
       14 21908 1 1 50 GLN HA   H  57.463  16.790  -0.126 1.00 . A C . 50 GLN HA   1 1 
       14 21909 1 1 50 GLN HB2  H  57.086  13.831   0.123 1.00 . A C . 50 GLN HB2  1 1 
       14 21910 1 1 50 GLN HB3  H  57.959  14.666   1.408 1.00 . A C . 50 GLN HB3  1 1 
       14 21911 1 1 50 GLN HE21 H  54.049  15.031   2.967 1.00 . A C . 50 GLN HE21 1 1 
       14 21912 1 1 50 GLN HE22 H  53.554  13.432   2.682 1.00 . A C . 50 GLN HE22 1 1 
       14 21913 1 1 50 GLN HG2  H  56.108  15.847   2.091 1.00 . A C . 50 GLN HG2  1 1 
       14 21914 1 1 50 GLN HG3  H  55.424  15.915   0.467 1.00 . A C . 50 GLN HG3  1 1 
       14 21915 1 1 50 GLN N    N  57.142  15.403  -1.701 1.00 . A C . 50 GLN N    1 1 
       14 21916 1 1 50 GLN NE2  N  54.134  14.192   2.467 1.00 . A C . 50 GLN NE2  1 1 
       14 21917 1 1 50 GLN O    O  59.854  15.619  -1.578 1.00 . A C . 50 GLN O    1 1 
       14 21918 1 1 50 GLN OE1  O  55.126  13.048   0.894 1.00 . A C . 50 GLN OE1  1 1 
       14 21919 1 1 51 ASN C    C  62.000  15.752   2.026 1.00 . A C . 51 ASN C    1 1 
       14 21920 1 1 51 ASN CA   C  61.455  15.664   0.597 1.00 . A C . 51 ASN CA   1 1 
       14 21921 1 1 51 ASN CB   C  61.907  16.872  -0.224 1.00 . A C . 51 ASN CB   1 1 
       14 21922 1 1 51 ASN CG   C  63.155  16.505  -1.028 1.00 . A C . 51 ASN CG   1 1 
       14 21923 1 1 51 ASN H    H  59.491  15.816   1.469 1.00 . A C . 51 ASN H    1 1 
       14 21924 1 1 51 ASN HA   H  61.781  14.751   0.123 1.00 . A C . 51 ASN HA   1 1 
       14 21925 1 1 51 ASN HB2  H  61.116  17.163  -0.899 1.00 . A C . 51 ASN HB2  1 1 
       14 21926 1 1 51 ASN HB3  H  62.137  17.693   0.439 1.00 . A C . 51 ASN HB3  1 1 
       14 21927 1 1 51 ASN HD21 H  63.681  18.393  -1.340 1.00 . A C . 51 ASN HD21 1 1 
       14 21928 1 1 51 ASN HD22 H  64.716  17.230  -2.019 1.00 . A C . 51 ASN HD22 1 1 
       14 21929 1 1 51 ASN N    N  59.967  15.742   0.614 1.00 . A C . 51 ASN N    1 1 
       14 21930 1 1 51 ASN ND2  N  63.914  17.456  -1.502 1.00 . A C . 51 ASN ND2  1 1 
       14 21931 1 1 51 ASN O    O  62.198  16.829   2.550 1.00 . A C . 51 ASN O    1 1 
       14 21932 1 1 51 ASN OD1  O  63.443  15.341  -1.229 1.00 . A C . 51 ASN OD1  1 1 
       14 21933 1 1 52 PRO C    C  64.219  14.937   4.035 1.00 . A C . 52 PRO C    1 1 
       14 21934 1 1 52 PRO CA   C  62.740  14.539   3.996 1.00 . A C . 52 PRO CA   1 1 
       14 21935 1 1 52 PRO CB   C  62.564  13.072   4.374 1.00 . A C . 52 PRO CB   1 1 
       14 21936 1 1 52 PRO CD   C  62.002  13.272   2.035 1.00 . A C . 52 PRO CD   1 1 
       14 21937 1 1 52 PRO CG   C  62.561  12.334   3.073 1.00 . A C . 52 PRO CG   1 1 
       14 21938 1 1 52 PRO HA   H  62.157  15.164   4.652 1.00 . A C . 52 PRO HA   1 1 
       14 21939 1 1 52 PRO HB2  H  63.388  12.744   4.994 1.00 . A C . 52 PRO HB2  1 1 
       14 21940 1 1 52 PRO HB3  H  61.626  12.924   4.885 1.00 . A C . 52 PRO HB3  1 1 
       14 21941 1 1 52 PRO HD2  H  62.539  13.164   1.102 1.00 . A C . 52 PRO HD2  1 1 
       14 21942 1 1 52 PRO HD3  H  60.948  13.095   1.892 1.00 . A C . 52 PRO HD3  1 1 
       14 21943 1 1 52 PRO HG2  H  63.570  12.048   2.812 1.00 . A C . 52 PRO HG2  1 1 
       14 21944 1 1 52 PRO HG3  H  61.935  11.458   3.147 1.00 . A C . 52 PRO HG3  1 1 
       14 21945 1 1 52 PRO N    N  62.218  14.604   2.608 1.00 . A C . 52 PRO N    1 1 
       14 21946 1 1 52 PRO O    O  64.843  15.150   3.014 1.00 . A C . 52 PRO O    1 1 
       14 21947 1 1 53 THR C    C  67.107  14.188   5.110 1.00 . A C . 53 THR C    1 1 
       14 21948 1 1 53 THR CA   C  66.219  15.418   5.317 1.00 . A C . 53 THR CA   1 1 
       14 21949 1 1 53 THR CB   C  66.378  15.955   6.740 1.00 . A C . 53 THR CB   1 1 
       14 21950 1 1 53 THR CG2  C  65.984  17.434   6.776 1.00 . A C . 53 THR CG2  1 1 
       14 21951 1 1 53 THR H    H  64.260  14.859   6.017 1.00 . A C . 53 THR H    1 1 
       14 21952 1 1 53 THR HA   H  66.463  16.188   4.601 1.00 . A C . 53 THR HA   1 1 
       14 21953 1 1 53 THR HB   H  67.406  15.853   7.050 1.00 . A C . 53 THR HB   1 1 
       14 21954 1 1 53 THR HG1  H  64.984  15.826   8.099 1.00 . A C . 53 THR HG1  1 1 
       14 21955 1 1 53 THR HG21 H  65.466  17.692   5.865 1.00 . A C . 53 THR HG21 1 1 
       14 21956 1 1 53 THR HG22 H  65.339  17.614   7.622 1.00 . A C . 53 THR HG22 1 1 
       14 21957 1 1 53 THR HG23 H  66.874  18.040   6.867 1.00 . A C . 53 THR HG23 1 1 
       14 21958 1 1 53 THR N    N  64.782  15.036   5.207 1.00 . A C . 53 THR N    1 1 
       14 21959 1 1 53 THR O    O  66.638  13.068   5.156 1.00 . A C . 53 THR O    1 1 
       14 21960 1 1 53 THR OG1  O  65.542  15.210   7.619 1.00 . A C . 53 THR OG1  1 1 
       14 21961 1 1 54 PRO C    C  69.614  12.618   6.000 1.00 . A C . 54 PRO C    1 1 
       14 21962 1 1 54 PRO CA   C  69.340  13.342   4.680 1.00 . A C . 54 PRO CA   1 1 
       14 21963 1 1 54 PRO CB   C  70.589  14.059   4.178 1.00 . A C . 54 PRO CB   1 1 
       14 21964 1 1 54 PRO CD   C  69.003  15.762   4.823 1.00 . A C . 54 PRO CD   1 1 
       14 21965 1 1 54 PRO CG   C  70.474  15.454   4.706 1.00 . A C . 54 PRO CG   1 1 
       14 21966 1 1 54 PRO HA   H  68.981  12.654   3.932 1.00 . A C . 54 PRO HA   1 1 
       14 21967 1 1 54 PRO HB2  H  71.477  13.580   4.566 1.00 . A C . 54 PRO HB2  1 1 
       14 21968 1 1 54 PRO HB3  H  70.609  14.073   3.100 1.00 . A C . 54 PRO HB3  1 1 
       14 21969 1 1 54 PRO HD2  H  68.806  16.328   5.724 1.00 . A C . 54 PRO HD2  1 1 
       14 21970 1 1 54 PRO HD3  H  68.655  16.297   3.953 1.00 . A C . 54 PRO HD3  1 1 
       14 21971 1 1 54 PRO HG2  H  70.946  15.521   5.676 1.00 . A C . 54 PRO HG2  1 1 
       14 21972 1 1 54 PRO HG3  H  70.936  16.148   4.020 1.00 . A C . 54 PRO HG3  1 1 
       14 21973 1 1 54 PRO N    N  68.368  14.442   4.891 1.00 . A C . 54 PRO N    1 1 
       14 21974 1 1 54 PRO O    O  70.025  11.476   6.021 1.00 . A C . 54 PRO O    1 1 
       14 21975 1 1 55 GLU C    C  68.437  11.724   8.785 1.00 . A C . 55 GLU C    1 1 
       14 21976 1 1 55 GLU CA   C  69.622  12.623   8.425 1.00 . A C . 55 GLU CA   1 1 
       14 21977 1 1 55 GLU CB   C  69.743  13.776   9.421 1.00 . A C . 55 GLU CB   1 1 
       14 21978 1 1 55 GLU CD   C  71.663  13.480  10.991 1.00 . A C . 55 GLU CD   1 1 
       14 21979 1 1 55 GLU CG   C  70.170  13.228  10.785 1.00 . A C . 55 GLU CG   1 1 
       14 21980 1 1 55 GLU H    H  69.045  14.194   7.067 1.00 . A C . 55 GLU H    1 1 
       14 21981 1 1 55 GLU HA   H  70.538  12.054   8.404 1.00 . A C . 55 GLU HA   1 1 
       14 21982 1 1 55 GLU HB2  H  70.482  14.481   9.068 1.00 . A C . 55 GLU HB2  1 1 
       14 21983 1 1 55 GLU HB3  H  68.788  14.270   9.518 1.00 . A C . 55 GLU HB3  1 1 
       14 21984 1 1 55 GLU HG2  H  69.608  13.725  11.563 1.00 . A C . 55 GLU HG2  1 1 
       14 21985 1 1 55 GLU HG3  H  69.976  12.167  10.824 1.00 . A C . 55 GLU HG3  1 1 
       14 21986 1 1 55 GLU N    N  69.382  13.275   7.105 1.00 . A C . 55 GLU N    1 1 
       14 21987 1 1 55 GLU O    O  68.586  10.719   9.451 1.00 . A C . 55 GLU O    1 1 
       14 21988 1 1 55 GLU OE1  O  72.372  13.567  10.001 1.00 . A C . 55 GLU OE1  1 1 
       14 21989 1 1 55 GLU OE2  O  72.075  13.582  12.135 1.00 . A C . 55 GLU OE2  1 1 
       14 21990 1 1 56 GLU C    C  65.946  10.103   7.653 1.00 . A C . 56 GLU C    1 1 
       14 21991 1 1 56 GLU CA   C  66.064  11.250   8.658 1.00 . A C . 56 GLU CA   1 1 
       14 21992 1 1 56 GLU CB   C  64.877  12.204   8.528 1.00 . A C . 56 GLU CB   1 1 
       14 21993 1 1 56 GLU CD   C  63.208  12.870  10.263 1.00 . A C . 56 GLU CD   1 1 
       14 21994 1 1 56 GLU CG   C  64.677  12.954   9.846 1.00 . A C . 56 GLU CG   1 1 
       14 21995 1 1 56 GLU H    H  67.166  12.895   7.809 1.00 . A C . 56 GLU H    1 1 
       14 21996 1 1 56 GLU HA   H  66.123  10.867   9.664 1.00 . A C . 56 GLU HA   1 1 
       14 21997 1 1 56 GLU HB2  H  65.070  12.912   7.736 1.00 . A C . 56 GLU HB2  1 1 
       14 21998 1 1 56 GLU HB3  H  63.986  11.639   8.299 1.00 . A C . 56 GLU HB3  1 1 
       14 21999 1 1 56 GLU HG2  H  65.297  12.508  10.611 1.00 . A C . 56 GLU HG2  1 1 
       14 22000 1 1 56 GLU HG3  H  64.954  13.990   9.717 1.00 . A C . 56 GLU HG3  1 1 
       14 22001 1 1 56 GLU N    N  67.262  12.081   8.347 1.00 . A C . 56 GLU N    1 1 
       14 22002 1 1 56 GLU O    O  65.320   9.095   7.916 1.00 . A C . 56 GLU O    1 1 
       14 22003 1 1 56 GLU OE1  O  62.531  11.970   9.795 1.00 . A C . 56 GLU OE1  1 1 
       14 22004 1 1 56 GLU OE2  O  62.786  13.706  11.044 1.00 . A C . 56 GLU OE2  1 1 
       14 22005 1 1 57 LEU C    C  67.072   7.874   6.045 1.00 . A C . 57 LEU C    1 1 
       14 22006 1 1 57 LEU CA   C  66.470   9.164   5.482 1.00 . A C . 57 LEU CA   1 1 
       14 22007 1 1 57 LEU CB   C  67.293   9.677   4.299 1.00 . A C . 57 LEU CB   1 1 
       14 22008 1 1 57 LEU CD1  C  67.170  10.547   1.959 1.00 . A C . 57 LEU CD1  1 1 
       14 22009 1 1 57 LEU CD2  C  65.664   8.690   2.684 1.00 . A C . 57 LEU CD2  1 1 
       14 22010 1 1 57 LEU CG   C  66.359   9.980   3.127 1.00 . A C . 57 LEU CG   1 1 
       14 22011 1 1 57 LEU H    H  67.048  11.067   6.311 1.00 . A C . 57 LEU H    1 1 
       14 22012 1 1 57 LEU HA   H  65.448   9.003   5.178 1.00 . A C . 57 LEU HA   1 1 
       14 22013 1 1 57 LEU HB2  H  67.815  10.577   4.587 1.00 . A C . 57 LEU HB2  1 1 
       14 22014 1 1 57 LEU HB3  H  68.008   8.924   4.003 1.00 . A C . 57 LEU HB3  1 1 
       14 22015 1 1 57 LEU HD11 H  68.192  10.698   2.270 1.00 . A C . 57 LEU HD11 1 1 
       14 22016 1 1 57 LEU HD12 H  67.143   9.853   1.133 1.00 . A C . 57 LEU HD12 1 1 
       14 22017 1 1 57 LEU HD13 H  66.744  11.490   1.650 1.00 . A C . 57 LEU HD13 1 1 
       14 22018 1 1 57 LEU HD21 H  66.405   7.925   2.508 1.00 . A C . 57 LEU HD21 1 1 
       14 22019 1 1 57 LEU HD22 H  64.985   8.364   3.458 1.00 . A C . 57 LEU HD22 1 1 
       14 22020 1 1 57 LEU HD23 H  65.112   8.873   1.775 1.00 . A C . 57 LEU HD23 1 1 
       14 22021 1 1 57 LEU HG   H  65.618  10.704   3.435 1.00 . A C . 57 LEU HG   1 1 
       14 22022 1 1 57 LEU N    N  66.545  10.248   6.502 1.00 . A C . 57 LEU N    1 1 
       14 22023 1 1 57 LEU O    O  66.469   6.821   5.991 1.00 . A C . 57 LEU O    1 1 
       14 22024 1 1 58 GLN C    C  67.954   6.105   8.207 1.00 . A C . 58 GLN C    1 1 
       14 22025 1 1 58 GLN CA   C  68.887   6.728   7.166 1.00 . A C . 58 GLN CA   1 1 
       14 22026 1 1 58 GLN CB   C  70.176   7.220   7.824 1.00 . A C . 58 GLN CB   1 1 
       14 22027 1 1 58 GLN CD   C  70.965   4.958   8.533 1.00 . A C . 58 GLN CD   1 1 
       14 22028 1 1 58 GLN CG   C  71.274   6.169   7.652 1.00 . A C . 58 GLN CG   1 1 
       14 22029 1 1 58 GLN H    H  68.724   8.809   6.632 1.00 . A C . 58 GLN H    1 1 
       14 22030 1 1 58 GLN HA   H  69.114   6.017   6.387 1.00 . A C . 58 GLN HA   1 1 
       14 22031 1 1 58 GLN HB2  H  70.486   8.144   7.358 1.00 . A C . 58 GLN HB2  1 1 
       14 22032 1 1 58 GLN HB3  H  70.003   7.387   8.875 1.00 . A C . 58 GLN HB3  1 1 
       14 22033 1 1 58 GLN HE21 H  71.516   3.637   7.155 1.00 . A C . 58 GLN HE21 1 1 
       14 22034 1 1 58 GLN HE22 H  70.973   2.974   8.621 1.00 . A C . 58 GLN HE22 1 1 
       14 22035 1 1 58 GLN HG2  H  71.319   5.861   6.617 1.00 . A C . 58 GLN HG2  1 1 
       14 22036 1 1 58 GLN HG3  H  72.225   6.590   7.944 1.00 . A C . 58 GLN HG3  1 1 
       14 22037 1 1 58 GLN N    N  68.255   7.949   6.592 1.00 . A C . 58 GLN N    1 1 
       14 22038 1 1 58 GLN NE2  N  71.168   3.756   8.064 1.00 . A C . 58 GLN NE2  1 1 
       14 22039 1 1 58 GLN O    O  68.047   4.935   8.520 1.00 . A C . 58 GLN O    1 1 
       14 22040 1 1 58 GLN OE1  O  70.535   5.105   9.659 1.00 . A C . 58 GLN OE1  1 1 
       14 22041 1 1 59 GLU C    C  65.121   5.375   9.100 1.00 . A C . 59 GLU C    1 1 
       14 22042 1 1 59 GLU CA   C  66.108   6.341   9.762 1.00 . A C . 59 GLU CA   1 1 
       14 22043 1 1 59 GLU CB   C  65.376   7.565  10.313 1.00 . A C . 59 GLU CB   1 1 
       14 22044 1 1 59 GLU CD   C  66.112   8.075  12.647 1.00 . A C . 59 GLU CD   1 1 
       14 22045 1 1 59 GLU CG   C  65.067   7.350  11.797 1.00 . A C . 59 GLU CG   1 1 
       14 22046 1 1 59 GLU H    H  66.993   7.822   8.473 1.00 . A C . 59 GLU H    1 1 
       14 22047 1 1 59 GLU HA   H  66.649   5.846  10.552 1.00 . A C . 59 GLU HA   1 1 
       14 22048 1 1 59 GLU HB2  H  65.998   8.440  10.196 1.00 . A C . 59 GLU HB2  1 1 
       14 22049 1 1 59 GLU HB3  H  64.451   7.705   9.772 1.00 . A C . 59 GLU HB3  1 1 
       14 22050 1 1 59 GLU HG2  H  64.086   7.742  12.020 1.00 . A C . 59 GLU HG2  1 1 
       14 22051 1 1 59 GLU HG3  H  65.093   6.295  12.021 1.00 . A C . 59 GLU HG3  1 1 
       14 22052 1 1 59 GLU N    N  67.052   6.882   8.742 1.00 . A C . 59 GLU N    1 1 
       14 22053 1 1 59 GLU O    O  64.744   4.371   9.670 1.00 . A C . 59 GLU O    1 1 
       14 22054 1 1 59 GLU OE1  O  66.732   8.992  12.133 1.00 . A C . 59 GLU OE1  1 1 
       14 22055 1 1 59 GLU OE2  O  66.274   7.702  13.796 1.00 . A C . 59 GLU OE2  1 1 
       14 22056 1 1 60 MET C    C  64.432   3.439   6.859 1.00 . A C . 60 MET C    1 1 
       14 22057 1 1 60 MET CA   C  63.746   4.765   7.201 1.00 . A C . 60 MET CA   1 1 
       14 22058 1 1 60 MET CB   C  63.353   5.510   5.925 1.00 . A C . 60 MET CB   1 1 
       14 22059 1 1 60 MET CE   C  61.262   8.081   4.673 1.00 . A C . 60 MET CE   1 1 
       14 22060 1 1 60 MET CG   C  61.839   5.736   5.912 1.00 . A C . 60 MET CG   1 1 
       14 22061 1 1 60 MET H    H  65.022   6.483   7.454 1.00 . A C . 60 MET H    1 1 
       14 22062 1 1 60 MET HA   H  62.874   4.594   7.812 1.00 . A C . 60 MET HA   1 1 
       14 22063 1 1 60 MET HB2  H  63.860   6.464   5.894 1.00 . A C . 60 MET HB2  1 1 
       14 22064 1 1 60 MET HB3  H  63.634   4.923   5.063 1.00 . A C . 60 MET HB3  1 1 
       14 22065 1 1 60 MET HE1  H  62.182   8.379   5.152 1.00 . A C . 60 MET HE1  1 1 
       14 22066 1 1 60 MET HE2  H  61.133   8.651   3.763 1.00 . A C . 60 MET HE2  1 1 
       14 22067 1 1 60 MET HE3  H  60.433   8.267   5.342 1.00 . A C . 60 MET HE3  1 1 
       14 22068 1 1 60 MET HG2  H  61.334   4.808   6.137 1.00 . A C . 60 MET HG2  1 1 
       14 22069 1 1 60 MET HG3  H  61.580   6.476   6.653 1.00 . A C . 60 MET HG3  1 1 
       14 22070 1 1 60 MET N    N  64.704   5.668   7.898 1.00 . A C . 60 MET N    1 1 
       14 22071 1 1 60 MET O    O  63.787   2.432   6.640 1.00 . A C . 60 MET O    1 1 
       14 22072 1 1 60 MET SD   S  61.329   6.318   4.275 1.00 . A C . 60 MET SD   1 1 
       14 22073 1 1 61 ILE C    C  66.815   1.414   7.772 1.00 . A C . 61 ILE C    1 1 
       14 22074 1 1 61 ILE CA   C  66.467   2.174   6.488 1.00 . A C . 61 ILE CA   1 1 
       14 22075 1 1 61 ILE CB   C  67.739   2.631   5.776 1.00 . A C . 61 ILE CB   1 1 
       14 22076 1 1 61 ILE CD1  C  67.017   4.621   4.451 1.00 . A C . 61 ILE CD1  1 1 
       14 22077 1 1 61 ILE CG1  C  67.385   3.139   4.378 1.00 . A C . 61 ILE CG1  1 1 
       14 22078 1 1 61 ILE CG2  C  68.710   1.455   5.660 1.00 . A C . 61 ILE CG2  1 1 
       14 22079 1 1 61 ILE H    H  66.236   4.255   6.995 1.00 . A C . 61 ILE H    1 1 
       14 22080 1 1 61 ILE HA   H  65.878   1.556   5.830 1.00 . A C . 61 ILE HA   1 1 
       14 22081 1 1 61 ILE HB   H  68.203   3.425   6.344 1.00 . A C . 61 ILE HB   1 1 
       14 22082 1 1 61 ILE HD11 H  67.563   5.089   5.258 1.00 . A C . 61 ILE HD11 1 1 
       14 22083 1 1 61 ILE HD12 H  67.272   5.102   3.518 1.00 . A C . 61 ILE HD12 1 1 
       14 22084 1 1 61 ILE HD13 H  65.956   4.720   4.629 1.00 . A C . 61 ILE HD13 1 1 
       14 22085 1 1 61 ILE HG12 H  68.234   3.010   3.723 1.00 . A C . 61 ILE HG12 1 1 
       14 22086 1 1 61 ILE HG13 H  66.545   2.580   3.994 1.00 . A C . 61 ILE HG13 1 1 
       14 22087 1 1 61 ILE HG21 H  68.153   0.539   5.532 1.00 . A C . 61 ILE HG21 1 1 
       14 22088 1 1 61 ILE HG22 H  69.357   1.605   4.807 1.00 . A C . 61 ILE HG22 1 1 
       14 22089 1 1 61 ILE HG23 H  69.309   1.391   6.557 1.00 . A C . 61 ILE HG23 1 1 
       14 22090 1 1 61 ILE N    N  65.736   3.432   6.814 1.00 . A C . 61 ILE N    1 1 
       14 22091 1 1 61 ILE O    O  66.861   0.200   7.792 1.00 . A C . 61 ILE O    1 1 
       14 22092 1 1 62 ASP C    C  66.159   0.832  10.759 1.00 . A C . 62 ASP C    1 1 
       14 22093 1 1 62 ASP CA   C  67.410   1.442  10.121 1.00 . A C . 62 ASP CA   1 1 
       14 22094 1 1 62 ASP CB   C  67.981   2.546  11.011 1.00 . A C . 62 ASP CB   1 1 
       14 22095 1 1 62 ASP CG   C  69.506   2.426  11.062 1.00 . A C . 62 ASP CG   1 1 
       14 22096 1 1 62 ASP H    H  67.021   3.099   8.800 1.00 . A C . 62 ASP H    1 1 
       14 22097 1 1 62 ASP HA   H  68.157   0.682   9.954 1.00 . A C . 62 ASP HA   1 1 
       14 22098 1 1 62 ASP HB2  H  67.707   3.510  10.607 1.00 . A C . 62 ASP HB2  1 1 
       14 22099 1 1 62 ASP HB3  H  67.580   2.447  12.009 1.00 . A C . 62 ASP HB3  1 1 
       14 22100 1 1 62 ASP N    N  67.062   2.121   8.840 1.00 . A C . 62 ASP N    1 1 
       14 22101 1 1 62 ASP O    O  66.231   0.158  11.767 1.00 . A C . 62 ASP O    1 1 
       14 22102 1 1 62 ASP OD1  O  70.032   1.541  10.407 1.00 . A C . 62 ASP OD1  1 1 
       14 22103 1 1 62 ASP OD2  O  70.119   3.220  11.755 1.00 . A C . 62 ASP OD2  1 1 
       14 22104 1 1 63 GLU C    C  63.638  -0.992  10.398 1.00 . A C . 63 GLU C    1 1 
       14 22105 1 1 63 GLU CA   C  63.759   0.491  10.758 1.00 . A C . 63 GLU CA   1 1 
       14 22106 1 1 63 GLU CB   C  62.626   1.292  10.116 1.00 . A C . 63 GLU CB   1 1 
       14 22107 1 1 63 GLU CD   C  61.234   1.261  12.191 1.00 . A C . 63 GLU CD   1 1 
       14 22108 1 1 63 GLU CG   C  61.948   2.159  11.179 1.00 . A C . 63 GLU CG   1 1 
       14 22109 1 1 63 GLU H    H  64.973   1.606   9.367 1.00 . A C . 63 GLU H    1 1 
       14 22110 1 1 63 GLU HA   H  63.743   0.623  11.827 1.00 . A C . 63 GLU HA   1 1 
       14 22111 1 1 63 GLU HB2  H  63.028   1.924   9.337 1.00 . A C . 63 GLU HB2  1 1 
       14 22112 1 1 63 GLU HB3  H  61.901   0.614   9.691 1.00 . A C . 63 GLU HB3  1 1 
       14 22113 1 1 63 GLU HG2  H  62.694   2.754  11.687 1.00 . A C . 63 GLU HG2  1 1 
       14 22114 1 1 63 GLU HG3  H  61.227   2.810  10.708 1.00 . A C . 63 GLU HG3  1 1 
       14 22115 1 1 63 GLU N    N  65.011   1.061  10.181 1.00 . A C . 63 GLU N    1 1 
       14 22116 1 1 63 GLU O    O  63.035  -1.767  11.112 1.00 . A C . 63 GLU O    1 1 
       14 22117 1 1 63 GLU OE1  O  60.109   0.874  11.920 1.00 . A C . 63 GLU OE1  1 1 
       14 22118 1 1 63 GLU OE2  O  61.824   0.975  13.220 1.00 . A C . 63 GLU OE2  1 1 
       14 22119 1 1 64 VAL C    C  65.524  -3.438   8.829 1.00 . A C . 64 VAL C    1 1 
       14 22120 1 1 64 VAL CA   C  64.123  -2.821   8.886 1.00 . A C . 64 VAL CA   1 1 
       14 22121 1 1 64 VAL CB   C  63.493  -2.796   7.495 1.00 . A C . 64 VAL CB   1 1 
       14 22122 1 1 64 VAL CG1  C  62.018  -2.409   7.608 1.00 . A C . 64 VAL CG1  1 1 
       14 22123 1 1 64 VAL CG2  C  64.223  -1.770   6.626 1.00 . A C . 64 VAL CG2  1 1 
       14 22124 1 1 64 VAL H    H  64.686  -0.747   8.730 1.00 . A C . 64 VAL H    1 1 
       14 22125 1 1 64 VAL HA   H  63.493  -3.373   9.566 1.00 . A C . 64 VAL HA   1 1 
       14 22126 1 1 64 VAL HB   H  63.575  -3.776   7.045 1.00 . A C . 64 VAL HB   1 1 
       14 22127 1 1 64 VAL HG11 H  61.551  -2.994   8.386 1.00 . A C . 64 VAL HG11 1 1 
       14 22128 1 1 64 VAL HG12 H  61.939  -1.359   7.849 1.00 . A C . 64 VAL HG12 1 1 
       14 22129 1 1 64 VAL HG13 H  61.523  -2.601   6.668 1.00 . A C . 64 VAL HG13 1 1 
       14 22130 1 1 64 VAL HG21 H  65.285  -1.829   6.816 1.00 . A C . 64 VAL HG21 1 1 
       14 22131 1 1 64 VAL HG22 H  64.031  -1.979   5.585 1.00 . A C . 64 VAL HG22 1 1 
       14 22132 1 1 64 VAL HG23 H  63.869  -0.778   6.867 1.00 . A C . 64 VAL HG23 1 1 
       14 22133 1 1 64 VAL N    N  64.206  -1.390   9.293 1.00 . A C . 64 VAL N    1 1 
       14 22134 1 1 64 VAL O    O  65.683  -4.620   8.597 1.00 . A C . 64 VAL O    1 1 
       14 22135 1 1 65 ASP C    C  68.180  -4.104  10.193 1.00 . A C . 65 ASP C    1 1 
       14 22136 1 1 65 ASP CA   C  67.929  -3.187   8.993 1.00 . A C . 65 ASP CA   1 1 
       14 22137 1 1 65 ASP CB   C  68.835  -1.957   9.057 1.00 . A C . 65 ASP CB   1 1 
       14 22138 1 1 65 ASP CG   C  69.848  -2.010   7.912 1.00 . A C . 65 ASP CG   1 1 
       14 22139 1 1 65 ASP H    H  66.389  -1.694   9.221 1.00 . A C . 65 ASP H    1 1 
       14 22140 1 1 65 ASP HA   H  68.096  -3.719   8.070 1.00 . A C . 65 ASP HA   1 1 
       14 22141 1 1 65 ASP HB2  H  68.235  -1.063   8.966 1.00 . A C . 65 ASP HB2  1 1 
       14 22142 1 1 65 ASP HB3  H  69.361  -1.944   9.999 1.00 . A C . 65 ASP HB3  1 1 
       14 22143 1 1 65 ASP N    N  66.540  -2.646   9.037 1.00 . A C . 65 ASP N    1 1 
       14 22144 1 1 65 ASP O    O  68.604  -3.665  11.243 1.00 . A C . 65 ASP O    1 1 
       14 22145 1 1 65 ASP OD1  O  70.732  -2.849   7.968 1.00 . A C . 65 ASP OD1  1 1 
       14 22146 1 1 65 ASP OD2  O  69.723  -1.212   6.998 1.00 . A C . 65 ASP OD2  1 1 
       14 22147 1 1 66 GLU C    C  69.618  -6.726  11.244 1.00 . A C . 66 GLU C    1 1 
       14 22148 1 1 66 GLU CA   C  68.144  -6.319  11.177 1.00 . A C . 66 GLU CA   1 1 
       14 22149 1 1 66 GLU CB   C  67.269  -7.532  10.862 1.00 . A C . 66 GLU CB   1 1 
       14 22150 1 1 66 GLU CD   C  65.819  -9.307  11.859 1.00 . A C . 66 GLU CD   1 1 
       14 22151 1 1 66 GLU CG   C  66.604  -8.026  12.148 1.00 . A C . 66 GLU CG   1 1 
       14 22152 1 1 66 GLU H    H  67.579  -5.708   9.189 1.00 . A C . 66 GLU H    1 1 
       14 22153 1 1 66 GLU HA   H  67.833  -5.873  12.108 1.00 . A C . 66 GLU HA   1 1 
       14 22154 1 1 66 GLU HB2  H  66.508  -7.251  10.148 1.00 . A C . 66 GLU HB2  1 1 
       14 22155 1 1 66 GLU HB3  H  67.879  -8.321  10.448 1.00 . A C . 66 GLU HB3  1 1 
       14 22156 1 1 66 GLU HG2  H  67.364  -8.228  12.890 1.00 . A C . 66 GLU HG2  1 1 
       14 22157 1 1 66 GLU HG3  H  65.929  -7.269  12.520 1.00 . A C . 66 GLU HG3  1 1 
       14 22158 1 1 66 GLU N    N  67.920  -5.374  10.044 1.00 . A C . 66 GLU N    1 1 
       14 22159 1 1 66 GLU O    O  69.998  -7.604  11.995 1.00 . A C . 66 GLU O    1 1 
       14 22160 1 1 66 GLU OE1  O  66.338 -10.146  11.141 1.00 . A C . 66 GLU OE1  1 1 
       14 22161 1 1 66 GLU OE2  O  64.713  -9.427  12.360 1.00 . A C . 66 GLU OE2  1 1 
       14 22162 1 1 67 ASP C    C  72.738  -5.159  10.579 1.00 . A C . 67 ASP C    1 1 
       14 22163 1 1 67 ASP CA   C  71.902  -6.436  10.487 1.00 . A C . 67 ASP CA   1 1 
       14 22164 1 1 67 ASP CB   C  72.161  -7.153   9.161 1.00 . A C . 67 ASP CB   1 1 
       14 22165 1 1 67 ASP CG   C  71.479  -6.392   8.023 1.00 . A C . 67 ASP CG   1 1 
       14 22166 1 1 67 ASP H    H  70.125  -5.385   9.872 1.00 . A C . 67 ASP H    1 1 
       14 22167 1 1 67 ASP HA   H  72.123  -7.092  11.314 1.00 . A C . 67 ASP HA   1 1 
       14 22168 1 1 67 ASP HB2  H  73.225  -7.197   8.978 1.00 . A C . 67 ASP HB2  1 1 
       14 22169 1 1 67 ASP HB3  H  71.763  -8.156   9.211 1.00 . A C . 67 ASP HB3  1 1 
       14 22170 1 1 67 ASP N    N  70.452  -6.091  10.468 1.00 . A C . 67 ASP N    1 1 
       14 22171 1 1 67 ASP O    O  73.940  -5.177  10.405 1.00 . A C . 67 ASP O    1 1 
       14 22172 1 1 67 ASP OD1  O  71.232  -5.209   8.191 1.00 . A C . 67 ASP OD1  1 1 
       14 22173 1 1 67 ASP OD2  O  71.213  -7.007   7.003 1.00 . A C . 67 ASP OD2  1 1 
       14 22174 1 1 68 GLY C    C  73.808  -2.644   9.756 1.00 . A C . 68 GLY C    1 1 
       14 22175 1 1 68 GLY CA   C  72.861  -2.769  10.950 1.00 . A C . 68 GLY CA   1 1 
       14 22176 1 1 68 GLY H    H  71.136  -4.057  10.984 1.00 . A C . 68 GLY H    1 1 
       14 22177 1 1 68 GLY HA2  H  72.167  -1.941  10.949 1.00 . A C . 68 GLY HA2  1 1 
       14 22178 1 1 68 GLY HA3  H  73.435  -2.759  11.864 1.00 . A C . 68 GLY HA3  1 1 
       14 22179 1 1 68 GLY N    N  72.107  -4.049  10.849 1.00 . A C . 68 GLY N    1 1 
       14 22180 1 1 68 GLY O    O  74.892  -2.105   9.864 1.00 . A C . 68 GLY O    1 1 
       14 22181 1 1 69 SER C    C  74.317  -1.614   6.889 1.00 . A C . 69 SER C    1 1 
       14 22182 1 1 69 SER CA   C  74.288  -3.052   7.415 1.00 . A C . 69 SER CA   1 1 
       14 22183 1 1 69 SER CB   C  73.652  -3.989   6.389 1.00 . A C . 69 SER CB   1 1 
       14 22184 1 1 69 SER H    H  72.532  -3.573   8.551 1.00 . A C . 69 SER H    1 1 
       14 22185 1 1 69 SER HA   H  75.285  -3.388   7.652 1.00 . A C . 69 SER HA   1 1 
       14 22186 1 1 69 SER HB2  H  74.048  -3.777   5.411 1.00 . A C . 69 SER HB2  1 1 
       14 22187 1 1 69 SER HB3  H  73.877  -5.014   6.652 1.00 . A C . 69 SER HB3  1 1 
       14 22188 1 1 69 SER HG   H  71.932  -3.933   5.482 1.00 . A C . 69 SER HG   1 1 
       14 22189 1 1 69 SER N    N  73.409  -3.141   8.617 1.00 . A C . 69 SER N    1 1 
       14 22190 1 1 69 SER O    O  75.359  -0.993   6.813 1.00 . A C . 69 SER O    1 1 
       14 22191 1 1 69 SER OG   O  72.245  -3.787   6.378 1.00 . A C . 69 SER OG   1 1 
       14 22192 1 1 70 GLY C    C  72.368   0.359   4.691 1.00 . A C . 70 GLY C    1 1 
       14 22193 1 1 70 GLY CA   C  73.148   0.316   6.006 1.00 . A C . 70 GLY CA   1 1 
       14 22194 1 1 70 GLY H    H  72.353  -1.598   6.597 1.00 . A C . 70 GLY H    1 1 
       14 22195 1 1 70 GLY HA2  H  72.668   0.957   6.732 1.00 . A C . 70 GLY HA2  1 1 
       14 22196 1 1 70 GLY HA3  H  74.156   0.660   5.834 1.00 . A C . 70 GLY HA3  1 1 
       14 22197 1 1 70 GLY N    N  73.182  -1.081   6.526 1.00 . A C . 70 GLY N    1 1 
       14 22198 1 1 70 GLY O    O  72.208   1.401   4.088 1.00 . A C . 70 GLY O    1 1 
       14 22199 1 1 71 THR C    C  69.873  -1.671   3.103 1.00 . A C . 71 THR C    1 1 
       14 22200 1 1 71 THR CA   C  71.111  -0.782   2.962 1.00 . A C . 71 THR CA   1 1 
       14 22201 1 1 71 THR CB   C  72.076  -1.364   1.929 1.00 . A C . 71 THR CB   1 1 
       14 22202 1 1 71 THR CG2  C  72.857  -0.230   1.263 1.00 . A C . 71 THR CG2  1 1 
       14 22203 1 1 71 THR H    H  72.018  -1.596   4.740 1.00 . A C . 71 THR H    1 1 
       14 22204 1 1 71 THR HA   H  70.826   0.219   2.678 1.00 . A C . 71 THR HA   1 1 
       14 22205 1 1 71 THR HB   H  71.520  -1.902   1.179 1.00 . A C . 71 THR HB   1 1 
       14 22206 1 1 71 THR HG1  H  73.646  -1.718   3.023 1.00 . A C . 71 THR HG1  1 1 
       14 22207 1 1 71 THR HG21 H  72.167   0.457   0.796 1.00 . A C . 71 THR HG21 1 1 
       14 22208 1 1 71 THR HG22 H  73.438   0.294   2.008 1.00 . A C . 71 THR HG22 1 1 
       14 22209 1 1 71 THR HG23 H  73.519  -0.641   0.514 1.00 . A C . 71 THR HG23 1 1 
       14 22210 1 1 71 THR N    N  71.880  -0.764   4.240 1.00 . A C . 71 THR N    1 1 
       14 22211 1 1 71 THR O    O  69.718  -2.385   4.074 1.00 . A C . 71 THR O    1 1 
       14 22212 1 1 71 THR OG1  O  72.981  -2.248   2.576 1.00 . A C . 71 THR OG1  1 1 
       14 22213 1 1 72 VAL C    C  67.566  -3.267   0.932 1.00 . A C . 72 VAL C    1 1 
       14 22214 1 1 72 VAL CA   C  67.765  -2.479   2.228 1.00 . A C . 72 VAL CA   1 1 
       14 22215 1 1 72 VAL CB   C  66.617  -1.493   2.436 1.00 . A C . 72 VAL CB   1 1 
       14 22216 1 1 72 VAL CG1  C  65.282  -2.220   2.267 1.00 . A C . 72 VAL CG1  1 1 
       14 22217 1 1 72 VAL CG2  C  66.704  -0.908   3.845 1.00 . A C . 72 VAL CG2  1 1 
       14 22218 1 1 72 VAL H    H  69.132  -1.053   1.367 1.00 . A C . 72 VAL H    1 1 
       14 22219 1 1 72 VAL HA   H  67.829  -3.151   3.070 1.00 . A C . 72 VAL HA   1 1 
       14 22220 1 1 72 VAL HB   H  66.689  -0.699   1.707 1.00 . A C . 72 VAL HB   1 1 
       14 22221 1 1 72 VAL HG11 H  65.290  -3.130   2.850 1.00 . A C . 72 VAL HG11 1 1 
       14 22222 1 1 72 VAL HG12 H  64.479  -1.582   2.608 1.00 . A C . 72 VAL HG12 1 1 
       14 22223 1 1 72 VAL HG13 H  65.132  -2.461   1.225 1.00 . A C . 72 VAL HG13 1 1 
       14 22224 1 1 72 VAL HG21 H  66.905  -1.700   4.551 1.00 . A C . 72 VAL HG21 1 1 
       14 22225 1 1 72 VAL HG22 H  67.501  -0.180   3.883 1.00 . A C . 72 VAL HG22 1 1 
       14 22226 1 1 72 VAL HG23 H  65.768  -0.431   4.095 1.00 . A C . 72 VAL HG23 1 1 
       14 22227 1 1 72 VAL N    N  68.990  -1.635   2.142 1.00 . A C . 72 VAL N    1 1 
       14 22228 1 1 72 VAL O    O  67.862  -2.794  -0.148 1.00 . A C . 72 VAL O    1 1 
       14 22229 1 1 73 ASP C    C  65.366  -5.708  -0.268 1.00 . A C . 73 ASP C    1 1 
       14 22230 1 1 73 ASP CA   C  66.835  -5.290  -0.188 1.00 . A C . 73 ASP CA   1 1 
       14 22231 1 1 73 ASP CB   C  67.733  -6.513  -0.010 1.00 . A C . 73 ASP CB   1 1 
       14 22232 1 1 73 ASP CG   C  67.393  -7.207   1.310 1.00 . A C . 73 ASP CG   1 1 
       14 22233 1 1 73 ASP H    H  66.827  -4.823   1.915 1.00 . A C . 73 ASP H    1 1 
       14 22234 1 1 73 ASP HA   H  67.120  -4.746  -1.071 1.00 . A C . 73 ASP HA   1 1 
       14 22235 1 1 73 ASP HB2  H  67.575  -7.199  -0.830 1.00 . A C . 73 ASP HB2  1 1 
       14 22236 1 1 73 ASP HB3  H  68.767  -6.203   0.005 1.00 . A C . 73 ASP HB3  1 1 
       14 22237 1 1 73 ASP N    N  67.061  -4.465   1.034 1.00 . A C . 73 ASP N    1 1 
       14 22238 1 1 73 ASP O    O  64.564  -5.348   0.570 1.00 . A C . 73 ASP O    1 1 
       14 22239 1 1 73 ASP OD1  O  66.317  -6.956   1.828 1.00 . A C . 73 ASP OD1  1 1 
       14 22240 1 1 73 ASP OD2  O  68.215  -7.976   1.781 1.00 . A C . 73 ASP OD2  1 1 
       14 22241 1 1 74 PHE C    C  63.132  -7.548  -0.067 1.00 . A C . 74 PHE C    1 1 
       14 22242 1 1 74 PHE CA   C  63.586  -6.907  -1.380 1.00 . A C . 74 PHE CA   1 1 
       14 22243 1 1 74 PHE CB   C  63.569  -7.933  -2.514 1.00 . A C . 74 PHE CB   1 1 
       14 22244 1 1 74 PHE CD1  C  61.195  -7.127  -2.805 1.00 . A C . 74 PHE CD1  1 1 
       14 22245 1 1 74 PHE CD2  C  62.314  -8.165  -4.689 1.00 . A C . 74 PHE CD2  1 1 
       14 22246 1 1 74 PHE CE1  C  60.048  -6.945  -3.587 1.00 . A C . 74 PHE CE1  1 1 
       14 22247 1 1 74 PHE CE2  C  61.166  -7.984  -5.470 1.00 . A C . 74 PHE CE2  1 1 
       14 22248 1 1 74 PHE CG   C  62.330  -7.737  -3.356 1.00 . A C . 74 PHE CG   1 1 
       14 22249 1 1 74 PHE CZ   C  60.033  -7.374  -4.919 1.00 . A C . 74 PHE CZ   1 1 
       14 22250 1 1 74 PHE H    H  65.665  -6.756  -1.930 1.00 . A C . 74 PHE H    1 1 
       14 22251 1 1 74 PHE HA   H  62.954  -6.070  -1.629 1.00 . A C . 74 PHE HA   1 1 
       14 22252 1 1 74 PHE HB2  H  64.447  -7.802  -3.130 1.00 . A C . 74 PHE HB2  1 1 
       14 22253 1 1 74 PHE HB3  H  63.566  -8.929  -2.099 1.00 . A C . 74 PHE HB3  1 1 
       14 22254 1 1 74 PHE HD1  H  61.206  -6.795  -1.777 1.00 . A C . 74 PHE HD1  1 1 
       14 22255 1 1 74 PHE HD2  H  63.187  -8.636  -5.115 1.00 . A C . 74 PHE HD2  1 1 
       14 22256 1 1 74 PHE HE1  H  59.174  -6.474  -3.161 1.00 . A C . 74 PHE HE1  1 1 
       14 22257 1 1 74 PHE HE2  H  61.154  -8.315  -6.498 1.00 . A C . 74 PHE HE2  1 1 
       14 22258 1 1 74 PHE HZ   H  59.147  -7.234  -5.522 1.00 . A C . 74 PHE HZ   1 1 
       14 22259 1 1 74 PHE N    N  65.005  -6.470  -1.263 1.00 . A C . 74 PHE N    1 1 
       14 22260 1 1 74 PHE O    O  61.954  -7.655   0.209 1.00 . A C . 74 PHE O    1 1 
       14 22261 1 1 75 ASP C    C  63.339  -7.519   3.070 1.00 . A C . 75 ASP C    1 1 
       14 22262 1 1 75 ASP CA   C  63.686  -8.601   2.045 1.00 . A C . 75 ASP CA   1 1 
       14 22263 1 1 75 ASP CB   C  64.928  -9.377   2.483 1.00 . A C . 75 ASP CB   1 1 
       14 22264 1 1 75 ASP CG   C  65.490 -10.159   1.295 1.00 . A C . 75 ASP CG   1 1 
       14 22265 1 1 75 ASP H    H  65.007  -7.872   0.504 1.00 . A C . 75 ASP H    1 1 
       14 22266 1 1 75 ASP HA   H  62.857  -9.277   1.912 1.00 . A C . 75 ASP HA   1 1 
       14 22267 1 1 75 ASP HB2  H  65.676  -8.684   2.844 1.00 . A C . 75 ASP HB2  1 1 
       14 22268 1 1 75 ASP HB3  H  64.664 -10.064   3.272 1.00 . A C . 75 ASP HB3  1 1 
       14 22269 1 1 75 ASP N    N  64.061  -7.972   0.746 1.00 . A C . 75 ASP N    1 1 
       14 22270 1 1 75 ASP O    O  62.202  -7.371   3.470 1.00 . A C . 75 ASP O    1 1 
       14 22271 1 1 75 ASP OD1  O  64.882 -11.151   0.923 1.00 . A C . 75 ASP OD1  1 1 
       14 22272 1 1 75 ASP OD2  O  66.518  -9.756   0.776 1.00 . A C . 75 ASP OD2  1 1 
       14 22273 1 1 76 GLU C    C  63.038  -4.677   3.911 1.00 . A C . 76 GLU C    1 1 
       14 22274 1 1 76 GLU CA   C  64.034  -5.685   4.490 1.00 . A C . 76 GLU CA   1 1 
       14 22275 1 1 76 GLU CB   C  65.387  -5.020   4.742 1.00 . A C . 76 GLU CB   1 1 
       14 22276 1 1 76 GLU CD   C  67.753  -5.459   5.420 1.00 . A C . 76 GLU CD   1 1 
       14 22277 1 1 76 GLU CG   C  66.328  -6.016   5.422 1.00 . A C . 76 GLU CG   1 1 
       14 22278 1 1 76 GLU H    H  65.221  -6.893   3.158 1.00 . A C . 76 GLU H    1 1 
       14 22279 1 1 76 GLU HA   H  63.655  -6.108   5.408 1.00 . A C . 76 GLU HA   1 1 
       14 22280 1 1 76 GLU HB2  H  65.814  -4.706   3.799 1.00 . A C . 76 GLU HB2  1 1 
       14 22281 1 1 76 GLU HB3  H  65.254  -4.160   5.380 1.00 . A C . 76 GLU HB3  1 1 
       14 22282 1 1 76 GLU HG2  H  66.006  -6.178   6.440 1.00 . A C . 76 GLU HG2  1 1 
       14 22283 1 1 76 GLU HG3  H  66.310  -6.954   4.885 1.00 . A C . 76 GLU HG3  1 1 
       14 22284 1 1 76 GLU N    N  64.311  -6.759   3.495 1.00 . A C . 76 GLU N    1 1 
       14 22285 1 1 76 GLU O    O  62.341  -3.993   4.633 1.00 . A C . 76 GLU O    1 1 
       14 22286 1 1 76 GLU OE1  O  67.918  -4.313   5.036 1.00 . A C . 76 GLU OE1  1 1 
       14 22287 1 1 76 GLU OE2  O  68.654  -6.186   5.804 1.00 . A C . 76 GLU OE2  1 1 
       14 22288 1 1 77 PHE C    C  60.573  -4.108   2.191 1.00 . A C . 77 PHE C    1 1 
       14 22289 1 1 77 PHE CA   C  62.010  -3.625   1.986 1.00 . A C . 77 PHE CA   1 1 
       14 22290 1 1 77 PHE CB   C  62.367  -3.622   0.499 1.00 . A C . 77 PHE CB   1 1 
       14 22291 1 1 77 PHE CD1  C  61.508  -1.389  -0.296 1.00 . A C . 77 PHE CD1  1 1 
       14 22292 1 1 77 PHE CD2  C  60.293  -3.395  -0.917 1.00 . A C . 77 PHE CD2  1 1 
       14 22293 1 1 77 PHE CE1  C  60.577  -0.610  -0.994 1.00 . A C . 77 PHE CE1  1 1 
       14 22294 1 1 77 PHE CE2  C  59.364  -2.615  -1.615 1.00 . A C . 77 PHE CE2  1 1 
       14 22295 1 1 77 PHE CG   C  61.366  -2.781  -0.257 1.00 . A C . 77 PHE CG   1 1 
       14 22296 1 1 77 PHE CZ   C  59.506  -1.223  -1.655 1.00 . A C . 77 PHE CZ   1 1 
       14 22297 1 1 77 PHE H    H  63.533  -5.148   2.047 1.00 . A C . 77 PHE H    1 1 
       14 22298 1 1 77 PHE HA   H  62.142  -2.639   2.399 1.00 . A C . 77 PHE HA   1 1 
       14 22299 1 1 77 PHE HB2  H  63.357  -3.210   0.367 1.00 . A C . 77 PHE HB2  1 1 
       14 22300 1 1 77 PHE HB3  H  62.344  -4.633   0.121 1.00 . A C . 77 PHE HB3  1 1 
       14 22301 1 1 77 PHE HD1  H  62.334  -0.916   0.213 1.00 . A C . 77 PHE HD1  1 1 
       14 22302 1 1 77 PHE HD2  H  60.184  -4.468  -0.887 1.00 . A C . 77 PHE HD2  1 1 
       14 22303 1 1 77 PHE HE1  H  60.687   0.465  -1.025 1.00 . A C . 77 PHE HE1  1 1 
       14 22304 1 1 77 PHE HE2  H  58.537  -3.089  -2.125 1.00 . A C . 77 PHE HE2  1 1 
       14 22305 1 1 77 PHE HZ   H  58.788  -0.623  -2.193 1.00 . A C . 77 PHE HZ   1 1 
       14 22306 1 1 77 PHE N    N  62.964  -4.585   2.612 1.00 . A C . 77 PHE N    1 1 
       14 22307 1 1 77 PHE O    O  59.777  -3.458   2.840 1.00 . A C . 77 PHE O    1 1 
       14 22308 1 1 78 LEU C    C  58.464  -5.758   3.297 1.00 . A C . 78 LEU C    1 1 
       14 22309 1 1 78 LEU CA   C  58.850  -5.767   1.817 1.00 . A C . 78 LEU CA   1 1 
       14 22310 1 1 78 LEU CB   C  58.897  -7.199   1.282 1.00 . A C . 78 LEU CB   1 1 
       14 22311 1 1 78 LEU CD1  C  58.874  -8.523  -0.836 1.00 . A C . 78 LEU CD1  1 1 
       14 22312 1 1 78 LEU CD2  C  56.907  -7.110  -0.226 1.00 . A C . 78 LEU CD2  1 1 
       14 22313 1 1 78 LEU CG   C  58.433  -7.216  -0.175 1.00 . A C . 78 LEU CG   1 1 
       14 22314 1 1 78 LEU H    H  60.892  -5.755   1.130 1.00 . A C . 78 LEU H    1 1 
       14 22315 1 1 78 LEU HA   H  58.151  -5.181   1.241 1.00 . A C . 78 LEU HA   1 1 
       14 22316 1 1 78 LEU HB2  H  59.908  -7.572   1.343 1.00 . A C . 78 LEU HB2  1 1 
       14 22317 1 1 78 LEU HB3  H  58.245  -7.826   1.873 1.00 . A C . 78 LEU HB3  1 1 
       14 22318 1 1 78 LEU HD11 H  59.928  -8.677  -0.662 1.00 . A C . 78 LEU HD11 1 1 
       14 22319 1 1 78 LEU HD12 H  58.316  -9.346  -0.415 1.00 . A C . 78 LEU HD12 1 1 
       14 22320 1 1 78 LEU HD13 H  58.689  -8.469  -1.899 1.00 . A C . 78 LEU HD13 1 1 
       14 22321 1 1 78 LEU HD21 H  56.587  -6.249   0.343 1.00 . A C . 78 LEU HD21 1 1 
       14 22322 1 1 78 LEU HD22 H  56.586  -7.003  -1.252 1.00 . A C . 78 LEU HD22 1 1 
       14 22323 1 1 78 LEU HD23 H  56.470  -8.002   0.197 1.00 . A C . 78 LEU HD23 1 1 
       14 22324 1 1 78 LEU HG   H  58.872  -6.381  -0.701 1.00 . A C . 78 LEU HG   1 1 
       14 22325 1 1 78 LEU N    N  60.235  -5.245   1.648 1.00 . A C . 78 LEU N    1 1 
       14 22326 1 1 78 LEU O    O  57.319  -5.554   3.650 1.00 . A C . 78 LEU O    1 1 
       14 22327 1 1 79 VAL C    C  58.801  -4.544   6.092 1.00 . A C . 79 VAL C    1 1 
       14 22328 1 1 79 VAL CA   C  59.102  -5.969   5.625 1.00 . A C . 79 VAL CA   1 1 
       14 22329 1 1 79 VAL CB   C  60.366  -6.502   6.298 1.00 . A C . 79 VAL CB   1 1 
       14 22330 1 1 79 VAL CG1  C  60.190  -6.465   7.817 1.00 . A C . 79 VAL CG1  1 1 
       14 22331 1 1 79 VAL CG2  C  60.614  -7.943   5.847 1.00 . A C . 79 VAL CG2  1 1 
       14 22332 1 1 79 VAL H    H  60.330  -6.130   3.861 1.00 . A C . 79 VAL H    1 1 
       14 22333 1 1 79 VAL HA   H  58.268  -6.621   5.834 1.00 . A C . 79 VAL HA   1 1 
       14 22334 1 1 79 VAL HB   H  61.209  -5.885   6.018 1.00 . A C . 79 VAL HB   1 1 
       14 22335 1 1 79 VAL HG11 H  59.228  -6.880   8.078 1.00 . A C . 79 VAL HG11 1 1 
       14 22336 1 1 79 VAL HG12 H  60.972  -7.047   8.284 1.00 . A C . 79 VAL HG12 1 1 
       14 22337 1 1 79 VAL HG13 H  60.247  -5.443   8.160 1.00 . A C . 79 VAL HG13 1 1 
       14 22338 1 1 79 VAL HG21 H  59.866  -8.227   5.120 1.00 . A C . 79 VAL HG21 1 1 
       14 22339 1 1 79 VAL HG22 H  61.594  -8.017   5.400 1.00 . A C . 79 VAL HG22 1 1 
       14 22340 1 1 79 VAL HG23 H  60.555  -8.602   6.700 1.00 . A C . 79 VAL HG23 1 1 
       14 22341 1 1 79 VAL N    N  59.412  -5.972   4.167 1.00 . A C . 79 VAL N    1 1 
       14 22342 1 1 79 VAL O    O  57.940  -4.318   6.919 1.00 . A C . 79 VAL O    1 1 
       14 22343 1 1 80 MET C    C  57.821  -1.768   5.635 1.00 . A C . 80 MET C    1 1 
       14 22344 1 1 80 MET CA   C  59.261  -2.166   5.970 1.00 . A C . 80 MET CA   1 1 
       14 22345 1 1 80 MET CB   C  60.251  -1.342   5.147 1.00 . A C . 80 MET CB   1 1 
       14 22346 1 1 80 MET CE   C  61.577   1.224   3.880 1.00 . A C . 80 MET CE   1 1 
       14 22347 1 1 80 MET CG   C  60.893  -0.277   6.037 1.00 . A C . 80 MET CG   1 1 
       14 22348 1 1 80 MET H    H  60.191  -3.784   4.895 1.00 . A C . 80 MET H    1 1 
       14 22349 1 1 80 MET HA   H  59.455  -2.037   7.022 1.00 . A C . 80 MET HA   1 1 
       14 22350 1 1 80 MET HB2  H  61.018  -1.992   4.752 1.00 . A C . 80 MET HB2  1 1 
       14 22351 1 1 80 MET HB3  H  59.730  -0.861   4.332 1.00 . A C . 80 MET HB3  1 1 
       14 22352 1 1 80 MET HE1  H  62.202   0.345   3.960 1.00 . A C . 80 MET HE1  1 1 
       14 22353 1 1 80 MET HE2  H  60.943   1.142   3.007 1.00 . A C . 80 MET HE2  1 1 
       14 22354 1 1 80 MET HE3  H  62.199   2.098   3.788 1.00 . A C . 80 MET HE3  1 1 
       14 22355 1 1 80 MET HG2  H  60.484  -0.348   7.035 1.00 . A C . 80 MET HG2  1 1 
       14 22356 1 1 80 MET HG3  H  61.961  -0.433   6.073 1.00 . A C . 80 MET HG3  1 1 
       14 22357 1 1 80 MET N    N  59.505  -3.579   5.563 1.00 . A C . 80 MET N    1 1 
       14 22358 1 1 80 MET O    O  57.265  -0.860   6.220 1.00 . A C . 80 MET O    1 1 
       14 22359 1 1 80 MET SD   S  60.544   1.365   5.359 1.00 . A C . 80 MET SD   1 1 
       14 22360 1 1 81 MET C    C  54.836  -2.829   5.261 1.00 . A C . 81 MET C    1 1 
       14 22361 1 1 81 MET CA   C  55.811  -2.112   4.325 1.00 . A C . 81 MET CA   1 1 
       14 22362 1 1 81 MET CB   C  55.654  -2.624   2.893 1.00 . A C . 81 MET CB   1 1 
       14 22363 1 1 81 MET CE   C  56.887   0.606   0.658 1.00 . A C . 81 MET CE   1 1 
       14 22364 1 1 81 MET CG   C  56.473  -1.746   1.946 1.00 . A C . 81 MET CG   1 1 
       14 22365 1 1 81 MET H    H  57.683  -3.176   4.242 1.00 . A C . 81 MET H    1 1 
       14 22366 1 1 81 MET HA   H  55.654  -1.046   4.356 1.00 . A C . 81 MET HA   1 1 
       14 22367 1 1 81 MET HB2  H  56.006  -3.644   2.834 1.00 . A C . 81 MET HB2  1 1 
       14 22368 1 1 81 MET HB3  H  54.614  -2.585   2.608 1.00 . A C . 81 MET HB3  1 1 
       14 22369 1 1 81 MET HE1  H  57.635  -0.134   0.405 1.00 . A C . 81 MET HE1  1 1 
       14 22370 1 1 81 MET HE2  H  56.357   0.897  -0.234 1.00 . A C . 81 MET HE2  1 1 
       14 22371 1 1 81 MET HE3  H  57.365   1.473   1.092 1.00 . A C . 81 MET HE3  1 1 
       14 22372 1 1 81 MET HG2  H  57.484  -1.662   2.315 1.00 . A C . 81 MET HG2  1 1 
       14 22373 1 1 81 MET HG3  H  56.485  -2.192   0.962 1.00 . A C . 81 MET HG3  1 1 
       14 22374 1 1 81 MET N    N  57.215  -2.445   4.700 1.00 . A C . 81 MET N    1 1 
       14 22375 1 1 81 MET O    O  53.654  -2.550   5.276 1.00 . A C . 81 MET O    1 1 
       14 22376 1 1 81 MET SD   S  55.726  -0.100   1.852 1.00 . A C . 81 MET SD   1 1 
       14 22377 1 1 82 VAL C    C  54.431  -3.820   8.354 1.00 . A C . 82 VAL C    1 1 
       14 22378 1 1 82 VAL CA   C  54.430  -4.493   6.978 1.00 . A C . 82 VAL CA   1 1 
       14 22379 1 1 82 VAL CB   C  55.025  -5.898   7.068 1.00 . A C . 82 VAL CB   1 1 
       14 22380 1 1 82 VAL CG1  C  53.997  -6.850   7.684 1.00 . A C . 82 VAL CG1  1 1 
       14 22381 1 1 82 VAL CG2  C  55.398  -6.388   5.667 1.00 . A C . 82 VAL CG2  1 1 
       14 22382 1 1 82 VAL H    H  56.281  -3.964   6.012 1.00 . A C . 82 VAL H    1 1 
       14 22383 1 1 82 VAL HA   H  53.427  -4.541   6.582 1.00 . A C . 82 VAL HA   1 1 
       14 22384 1 1 82 VAL HB   H  55.909  -5.873   7.690 1.00 . A C . 82 VAL HB   1 1 
       14 22385 1 1 82 VAL HG11 H  53.020  -6.634   7.279 1.00 . A C . 82 VAL HG11 1 1 
       14 22386 1 1 82 VAL HG12 H  54.266  -7.869   7.451 1.00 . A C . 82 VAL HG12 1 1 
       14 22387 1 1 82 VAL HG13 H  53.981  -6.717   8.756 1.00 . A C . 82 VAL HG13 1 1 
       14 22388 1 1 82 VAL HG21 H  54.814  -5.854   4.931 1.00 . A C . 82 VAL HG21 1 1 
       14 22389 1 1 82 VAL HG22 H  56.448  -6.209   5.490 1.00 . A C . 82 VAL HG22 1 1 
       14 22390 1 1 82 VAL HG23 H  55.195  -7.446   5.588 1.00 . A C . 82 VAL HG23 1 1 
       14 22391 1 1 82 VAL N    N  55.325  -3.753   6.042 1.00 . A C . 82 VAL N    1 1 
       14 22392 1 1 82 VAL O    O  53.438  -3.819   9.054 1.00 . A C . 82 VAL O    1 1 
       14 22393 1 1 83 ARG C    C  54.643  -1.388  10.121 1.00 . A C . 83 ARG C    1 1 
       14 22394 1 1 83 ARG CA   C  55.603  -2.581  10.078 1.00 . A C . 83 ARG CA   1 1 
       14 22395 1 1 83 ARG CB   C  57.049  -2.105  10.210 1.00 . A C . 83 ARG CB   1 1 
       14 22396 1 1 83 ARG CD   C  59.142  -2.508  11.515 1.00 . A C . 83 ARG CD   1 1 
       14 22397 1 1 83 ARG CG   C  57.867  -3.154  10.967 1.00 . A C . 83 ARG CG   1 1 
       14 22398 1 1 83 ARG CZ   C  59.589  -1.596  13.713 1.00 . A C . 83 ARG CZ   1 1 
       14 22399 1 1 83 ARG H    H  56.327  -3.265   8.165 1.00 . A C . 83 ARG H    1 1 
       14 22400 1 1 83 ARG HA   H  55.372  -3.281  10.864 1.00 . A C . 83 ARG HA   1 1 
       14 22401 1 1 83 ARG HB2  H  57.472  -1.958   9.227 1.00 . A C . 83 ARG HB2  1 1 
       14 22402 1 1 83 ARG HB3  H  57.072  -1.174  10.755 1.00 . A C . 83 ARG HB3  1 1 
       14 22403 1 1 83 ARG HD2  H  59.884  -3.265  11.726 1.00 . A C . 83 ARG HD2  1 1 
       14 22404 1 1 83 ARG HD3  H  59.528  -1.784  10.815 1.00 . A C . 83 ARG HD3  1 1 
       14 22405 1 1 83 ARG HE   H  57.784  -1.554  12.888 1.00 . A C . 83 ARG HE   1 1 
       14 22406 1 1 83 ARG HG2  H  57.280  -3.547  11.784 1.00 . A C . 83 ARG HG2  1 1 
       14 22407 1 1 83 ARG HG3  H  58.133  -3.957  10.295 1.00 . A C . 83 ARG HG3  1 1 
       14 22408 1 1 83 ARG HH11 H  60.481  -3.379  13.537 1.00 . A C . 83 ARG HH11 1 1 
       14 22409 1 1 83 ARG HH12 H  61.141  -2.327  14.744 1.00 . A C . 83 ARG HH12 1 1 
       14 22410 1 1 83 ARG HH21 H  58.902   0.243  14.111 1.00 . A C . 83 ARG HH21 1 1 
       14 22411 1 1 83 ARG HH22 H  60.245  -0.278  15.071 1.00 . A C . 83 ARG HH22 1 1 
       14 22412 1 1 83 ARG N    N  55.538  -3.251   8.745 1.00 . A C . 83 ARG N    1 1 
       14 22413 1 1 83 ARG NE   N  58.718  -1.827  12.771 1.00 . A C . 83 ARG NE   1 1 
       14 22414 1 1 83 ARG NH1  N  60.472  -2.504  14.023 1.00 . A C . 83 ARG NH1  1 1 
       14 22415 1 1 83 ARG NH2  N  59.578  -0.455  14.347 1.00 . A C . 83 ARG NH2  1 1 
       14 22416 1 1 83 ARG O    O  54.308  -0.888  11.176 1.00 . A C . 83 ARG O    1 1 
       14 22417 1 1 84 CYS C    C  51.891  -0.196   8.447 1.00 . A C . 84 CYS C    1 1 
       14 22418 1 1 84 CYS CA   C  53.264   0.236   8.966 1.00 . A C . 84 CYS CA   1 1 
       14 22419 1 1 84 CYS CB   C  53.903   1.245   8.012 1.00 . A C . 84 CYS CB   1 1 
       14 22420 1 1 84 CYS H    H  54.483  -1.340   8.141 1.00 . A C . 84 CYS H    1 1 
       14 22421 1 1 84 CYS HA   H  53.177   0.664   9.951 1.00 . A C . 84 CYS HA   1 1 
       14 22422 1 1 84 CYS HB2  H  54.882   1.516   8.379 1.00 . A C . 84 CYS HB2  1 1 
       14 22423 1 1 84 CYS HB3  H  53.995   0.805   7.030 1.00 . A C . 84 CYS HB3  1 1 
       14 22424 1 1 84 CYS HG   H  51.955   2.440   7.787 1.00 . A C . 84 CYS HG   1 1 
       14 22425 1 1 84 CYS N    N  54.200  -0.926   8.984 1.00 . A C . 84 CYS N    1 1 
       14 22426 1 1 84 CYS O    O  50.929   0.543   8.521 1.00 . A C . 84 CYS O    1 1 
       14 22427 1 1 84 CYS SG   S  52.863   2.723   7.917 1.00 . A C . 84 CYS SG   1 1 
       14 22428 1 1 85 MET C    C  49.380  -1.638   8.437 1.00 . A C . 85 MET C    1 1 
       14 22429 1 1 85 MET CA   C  50.479  -1.860   7.395 1.00 . A C . 85 MET CA   1 1 
       14 22430 1 1 85 MET CB   C  50.676  -3.352   7.129 1.00 . A C . 85 MET CB   1 1 
       14 22431 1 1 85 MET CE   C  48.820  -5.369   5.446 1.00 . A C . 85 MET CE   1 1 
       14 22432 1 1 85 MET CG   C  50.855  -3.582   5.627 1.00 . A C . 85 MET CG   1 1 
       14 22433 1 1 85 MET H    H  52.579  -1.965   7.868 1.00 . A C . 85 MET H    1 1 
       14 22434 1 1 85 MET HA   H  50.235  -1.351   6.476 1.00 . A C . 85 MET HA   1 1 
       14 22435 1 1 85 MET HB2  H  51.555  -3.698   7.654 1.00 . A C . 85 MET HB2  1 1 
       14 22436 1 1 85 MET HB3  H  49.811  -3.897   7.474 1.00 . A C . 85 MET HB3  1 1 
       14 22437 1 1 85 MET HE1  H  49.166  -5.473   6.465 1.00 . A C . 85 MET HE1  1 1 
       14 22438 1 1 85 MET HE2  H  47.752  -5.510   5.415 1.00 . A C . 85 MET HE2  1 1 
       14 22439 1 1 85 MET HE3  H  49.297  -6.110   4.820 1.00 . A C . 85 MET HE3  1 1 
       14 22440 1 1 85 MET HG2  H  51.396  -2.750   5.198 1.00 . A C . 85 MET HG2  1 1 
       14 22441 1 1 85 MET HG3  H  51.410  -4.494   5.466 1.00 . A C . 85 MET HG3  1 1 
       14 22442 1 1 85 MET N    N  51.792  -1.385   7.920 1.00 . A C . 85 MET N    1 1 
       14 22443 1 1 85 MET O    O  49.404  -2.205   9.512 1.00 . A C . 85 MET O    1 1 
       14 22444 1 1 85 MET SD   S  49.231  -3.715   4.840 1.00 . A C . 85 MET SD   1 1 
       14 22445 1 1 86 LYS C    C  45.964  -0.525   8.378 1.00 . A C . 86 LYS C    1 1 
       14 22446 1 1 86 LYS CA   C  47.313  -0.560   9.102 1.00 . A C . 86 LYS CA   1 1 
       14 22447 1 1 86 LYS CB   C  47.630   0.807   9.709 1.00 . A C . 86 LYS CB   1 1 
       14 22448 1 1 86 LYS CD   C  48.611   1.635  11.854 1.00 . A C . 86 LYS CD   1 1 
       14 22449 1 1 86 LYS CE   C  48.165   2.053  13.258 1.00 . A C . 86 LYS CE   1 1 
       14 22450 1 1 86 LYS CG   C  47.554   0.719  11.234 1.00 . A C . 86 LYS CG   1 1 
       14 22451 1 1 86 LYS H    H  48.411  -0.368   7.257 1.00 . A C . 86 LYS H    1 1 
       14 22452 1 1 86 LYS HA   H  47.308  -1.314   9.873 1.00 . A C . 86 LYS HA   1 1 
       14 22453 1 1 86 LYS HB2  H  48.624   1.110   9.414 1.00 . A C . 86 LYS HB2  1 1 
       14 22454 1 1 86 LYS HB3  H  46.913   1.534   9.356 1.00 . A C . 86 LYS HB3  1 1 
       14 22455 1 1 86 LYS HD2  H  49.552   1.109  11.916 1.00 . A C . 86 LYS HD2  1 1 
       14 22456 1 1 86 LYS HD3  H  48.730   2.515  11.239 1.00 . A C . 86 LYS HD3  1 1 
       14 22457 1 1 86 LYS HE2  H  47.130   2.364  13.245 1.00 . A C . 86 LYS HE2  1 1 
       14 22458 1 1 86 LYS HE3  H  48.306   1.240  13.954 1.00 . A C . 86 LYS HE3  1 1 
       14 22459 1 1 86 LYS HG2  H  46.571   1.026  11.563 1.00 . A C . 86 LYS HG2  1 1 
       14 22460 1 1 86 LYS HG3  H  47.736  -0.299  11.546 1.00 . A C . 86 LYS HG3  1 1 
       14 22461 1 1 86 LYS HZ1  H  49.515   3.567  12.773 1.00 . A C . 86 LYS HZ1  1 1 
       14 22462 1 1 86 LYS HZ2  H  48.479   3.948  14.062 1.00 . A C . 86 LYS HZ2  1 1 
       14 22463 1 1 86 LYS HZ3  H  49.773   2.873  14.299 1.00 . A C . 86 LYS HZ3  1 1 
       14 22464 1 1 86 LYS N    N  48.412  -0.816   8.128 1.00 . A C . 86 LYS N    1 1 
       14 22465 1 1 86 LYS NZ   N  49.049   3.196  13.625 1.00 . A C . 86 LYS NZ   1 1 
       14 22466 1 1 86 LYS O    O  45.866  -0.846   7.210 1.00 . A C . 86 LYS O    1 1 
       14 22467 1 1 87 ASP C    C  43.303  -1.384   7.658 1.00 . A C . 87 ASP C    1 1 
       14 22468 1 1 87 ASP CA   C  43.580  -0.082   8.415 1.00 . A C . 87 ASP CA   1 1 
       14 22469 1 1 87 ASP CB   C  43.657   1.096   7.443 1.00 . A C . 87 ASP CB   1 1 
       14 22470 1 1 87 ASP CG   C  42.252   1.439   6.942 1.00 . A C . 87 ASP CG   1 1 
       14 22471 1 1 87 ASP H    H  45.023   0.118  10.005 1.00 . A C . 87 ASP H    1 1 
       14 22472 1 1 87 ASP HA   H  42.813   0.097   9.151 1.00 . A C . 87 ASP HA   1 1 
       14 22473 1 1 87 ASP HB2  H  44.078   1.954   7.950 1.00 . A C . 87 ASP HB2  1 1 
       14 22474 1 1 87 ASP HB3  H  44.282   0.831   6.604 1.00 . A C . 87 ASP HB3  1 1 
       14 22475 1 1 87 ASP N    N  44.922  -0.138   9.063 1.00 . A C . 87 ASP N    1 1 
       14 22476 1 1 87 ASP O    O  43.398  -1.443   6.449 1.00 . A C . 87 ASP O    1 1 
       14 22477 1 1 87 ASP OD1  O  41.571   0.536   6.486 1.00 . A C . 87 ASP OD1  1 1 
       14 22478 1 1 87 ASP OD2  O  41.882   2.599   7.022 1.00 . A C . 87 ASP OD2  1 1 
       14 22479 1 1 88 ASP C    C  41.293  -4.240   8.093 1.00 . A C . 88 ASP C    1 1 
       14 22480 1 1 88 ASP CA   C  42.674  -3.724   7.683 1.00 . A C . 88 ASP CA   1 1 
       14 22481 1 1 88 ASP CB   C  43.770  -4.676   8.164 1.00 . A C . 88 ASP CB   1 1 
       14 22482 1 1 88 ASP CG   C  43.772  -4.720   9.693 1.00 . A C . 88 ASP CG   1 1 
       14 22483 1 1 88 ASP H    H  42.886  -2.359   9.337 1.00 . A C . 88 ASP H    1 1 
       14 22484 1 1 88 ASP HA   H  42.730  -3.608   6.611 1.00 . A C . 88 ASP HA   1 1 
       14 22485 1 1 88 ASP HB2  H  43.585  -5.665   7.774 1.00 . A C . 88 ASP HB2  1 1 
       14 22486 1 1 88 ASP HB3  H  44.730  -4.324   7.816 1.00 . A C . 88 ASP HB3  1 1 
       14 22487 1 1 88 ASP N    N  42.959  -2.428   8.363 1.00 . A C . 88 ASP N    1 1 
       14 22488 1 1 88 ASP O    O  41.167  -5.274   8.719 1.00 . A C . 88 ASP O    1 1 
       14 22489 1 1 88 ASP OD1  O  43.031  -3.956  10.289 1.00 . A C . 88 ASP OD1  1 1 
       14 22490 1 1 88 ASP OD2  O  44.516  -5.516  10.242 1.00 . A C . 88 ASP OD2  1 1 
       14 22491 1 1 89 SER C    C  37.843  -3.271   7.244 1.00 . A C . 89 SER C    1 1 
       14 22492 1 1 89 SER CA   C  38.885  -3.973   8.121 1.00 . A C . 89 SER CA   1 1 
       14 22493 1 1 89 SER CB   C  38.719  -3.564   9.583 1.00 . A C . 89 SER CB   1 1 
       14 22494 1 1 89 SER H    H  40.381  -2.694   7.246 1.00 . A C . 89 SER H    1 1 
       14 22495 1 1 89 SER HA   H  38.798  -5.045   8.026 1.00 . A C . 89 SER HA   1 1 
       14 22496 1 1 89 SER HB2  H  38.316  -2.566   9.637 1.00 . A C . 89 SER HB2  1 1 
       14 22497 1 1 89 SER HB3  H  38.042  -4.250  10.074 1.00 . A C . 89 SER HB3  1 1 
       14 22498 1 1 89 SER HG   H  39.849  -3.453  11.164 1.00 . A C . 89 SER HG   1 1 
       14 22499 1 1 89 SER N    N  40.257  -3.526   7.749 1.00 . A C . 89 SER N    1 1 
       14 22500 1 1 89 SER O    O  36.727  -3.100   7.706 1.00 . A C . 89 SER O    1 1 
       14 22501 1 1 89 SER OXT  O  38.181  -2.917   6.126 1.00 . A C . 89 SER OXT  1 1 
       14 22502 1 1 89 SER OG   O  39.988  -3.590  10.224 1.00 . A C . 89 SER OG   1 1 
       14 22503 2 2  1 ARG C    C  57.537   9.644   4.335 1.00 . B I .  1 ARG C    1 1 
       14 22504 2 2  1 ARG CA   C  58.117  10.353   5.563 1.00 . B I .  1 ARG CA   1 1 
       14 22505 2 2  1 ARG CB   C  57.285  11.588   5.914 1.00 . B I .  1 ARG CB   1 1 
       14 22506 2 2  1 ARG CD   C  55.414  11.156   7.516 1.00 . B I .  1 ARG CD   1 1 
       14 22507 2 2  1 ARG CG   C  56.893  11.534   7.392 1.00 . B I .  1 ARG CG   1 1 
       14 22508 2 2  1 ARG CZ   C  53.367  12.318   6.951 1.00 . B I .  1 ARG CZ   1 1 
       14 22509 2 2  1 ARG H1   H  59.949  10.247   4.578 1.00 . B I .  1 ARG H1   1 1 
       14 22510 2 2  1 ARG H2   H  59.401  11.832   4.854 1.00 . B I .  1 ARG H2   1 1 
       14 22511 2 2  1 ARG H3   H  60.037  10.921   6.135 1.00 . B I .  1 ARG H3   1 1 
       14 22512 2 2  1 ARG HA   H  58.151   9.681   6.405 1.00 . B I .  1 ARG HA   1 1 
       14 22513 2 2  1 ARG HB2  H  57.868  12.478   5.727 1.00 . B I .  1 ARG HB2  1 1 
       14 22514 2 2  1 ARG HB3  H  56.393  11.607   5.308 1.00 . B I .  1 ARG HB3  1 1 
       14 22515 2 2  1 ARG HD2  H  55.202  10.280   6.920 1.00 . B I .  1 ARG HD2  1 1 
       14 22516 2 2  1 ARG HD3  H  55.156  10.984   8.549 1.00 . B I .  1 ARG HD3  1 1 
       14 22517 2 2  1 ARG HE   H  55.161  13.127   6.683 1.00 . B I .  1 ARG HE   1 1 
       14 22518 2 2  1 ARG HG2  H  57.497  10.796   7.898 1.00 . B I .  1 ARG HG2  1 1 
       14 22519 2 2  1 ARG HG3  H  57.053  12.503   7.842 1.00 . B I .  1 ARG HG3  1 1 
       14 22520 2 2  1 ARG HH11 H  53.278  10.787   5.665 1.00 . B I .  1 ARG HH11 1 1 
       14 22521 2 2  1 ARG HH12 H  51.751  11.431   6.171 1.00 . B I .  1 ARG HH12 1 1 
       14 22522 2 2  1 ARG HH21 H  53.150  13.845   8.227 1.00 . B I .  1 ARG HH21 1 1 
       14 22523 2 2  1 ARG HH22 H  51.679  13.163   7.620 1.00 . B I .  1 ARG HH22 1 1 
       14 22524 2 2  1 ARG N    N  59.479  10.878   5.259 1.00 . B I .  1 ARG N    1 1 
       14 22525 2 2  1 ARG NE   N  54.671  12.337   6.995 1.00 . B I .  1 ARG NE   1 1 
       14 22526 2 2  1 ARG NH1  N  52.751  11.444   6.204 1.00 . B I .  1 ARG NH1  1 1 
       14 22527 2 2  1 ARG NH2  N  52.678  13.175   7.654 1.00 . B I .  1 ARG NH2  1 1 
       14 22528 2 2  1 ARG O    O  57.147  10.271   3.370 1.00 . B I .  1 ARG O    1 1 
       14 22529 2 2  2 ILE C    C  55.523   7.072   3.518 1.00 . B I .  2 ILE C    1 1 
       14 22530 2 2  2 ILE CA   C  56.928   7.590   3.199 1.00 . B I .  2 ILE CA   1 1 
       14 22531 2 2  2 ILE CB   C  57.894   6.424   2.987 1.00 . B I .  2 ILE CB   1 1 
       14 22532 2 2  2 ILE CD1  C  58.827   5.121   1.070 1.00 . B I .  2 ILE CD1  1 1 
       14 22533 2 2  2 ILE CG1  C  57.553   5.711   1.676 1.00 . B I .  2 ILE CG1  1 1 
       14 22534 2 2  2 ILE CG2  C  57.770   5.438   4.150 1.00 . B I .  2 ILE CG2  1 1 
       14 22535 2 2  2 ILE H    H  57.802   7.854   5.152 1.00 . B I .  2 ILE H    1 1 
       14 22536 2 2  2 ILE HA   H  56.910   8.217   2.322 1.00 . B I .  2 ILE HA   1 1 
       14 22537 2 2  2 ILE HB   H  58.907   6.801   2.941 1.00 . B I .  2 ILE HB   1 1 
       14 22538 2 2  2 ILE HD11 H  59.348   4.542   1.819 1.00 . B I .  2 ILE HD11 1 1 
       14 22539 2 2  2 ILE HD12 H  58.568   4.482   0.238 1.00 . B I .  2 ILE HD12 1 1 
       14 22540 2 2  2 ILE HD13 H  59.464   5.921   0.725 1.00 . B I .  2 ILE HD13 1 1 
       14 22541 2 2  2 ILE HG12 H  56.846   4.918   1.873 1.00 . B I .  2 ILE HG12 1 1 
       14 22542 2 2  2 ILE HG13 H  57.120   6.416   0.984 1.00 . B I .  2 ILE HG13 1 1 
       14 22543 2 2  2 ILE HG21 H  57.850   5.973   5.085 1.00 . B I .  2 ILE HG21 1 1 
       14 22544 2 2  2 ILE HG22 H  56.813   4.942   4.099 1.00 . B I .  2 ILE HG22 1 1 
       14 22545 2 2  2 ILE HG23 H  58.560   4.704   4.085 1.00 . B I .  2 ILE HG23 1 1 
       14 22546 2 2  2 ILE N    N  57.481   8.340   4.364 1.00 . B I .  2 ILE N    1 1 
       14 22547 2 2  2 ILE O    O  55.219   6.727   4.643 1.00 . B I .  2 ILE O    1 1 
       14 22548 2 2  3 SER C    C  53.006   5.276   1.926 1.00 . B I .  3 SER C    1 1 
       14 22549 2 2  3 SER CA   C  53.282   6.516   2.782 1.00 . B I .  3 SER CA   1 1 
       14 22550 2 2  3 SER CB   C  52.369   7.669   2.367 1.00 . B I .  3 SER CB   1 1 
       14 22551 2 2  3 SER H    H  54.932   7.295   1.636 1.00 . B I .  3 SER H    1 1 
       14 22552 2 2  3 SER HA   H  53.141   6.293   3.827 1.00 . B I .  3 SER HA   1 1 
       14 22553 2 2  3 SER HB2  H  52.800   8.187   1.526 1.00 . B I .  3 SER HB2  1 1 
       14 22554 2 2  3 SER HB3  H  51.400   7.277   2.088 1.00 . B I .  3 SER HB3  1 1 
       14 22555 2 2  3 SER HG   H  53.106   8.728   3.824 1.00 . B I .  3 SER HG   1 1 
       14 22556 2 2  3 SER N    N  54.666   7.013   2.535 1.00 . B I .  3 SER N    1 1 
       14 22557 2 2  3 SER O    O  53.907   4.682   1.369 1.00 . B I .  3 SER O    1 1 
       14 22558 2 2  3 SER OG   O  52.233   8.573   3.455 1.00 . B I .  3 SER OG   1 1 
       14 22559 2 2  4 ALA C    C  50.369   4.024  -0.041 1.00 . B I .  4 ALA C    1 1 
       14 22560 2 2  4 ALA CA   C  51.434   3.678   1.003 1.00 . B I .  4 ALA CA   1 1 
       14 22561 2 2  4 ALA CB   C  50.892   2.658   2.005 1.00 . B I .  4 ALA CB   1 1 
       14 22562 2 2  4 ALA H    H  51.054   5.373   2.280 1.00 . B I .  4 ALA H    1 1 
       14 22563 2 2  4 ALA HA   H  52.320   3.290   0.525 1.00 . B I .  4 ALA HA   1 1 
       14 22564 2 2  4 ALA HB1  H  50.394   3.174   2.812 1.00 . B I .  4 ALA HB1  1 1 
       14 22565 2 2  4 ALA HB2  H  50.190   2.003   1.508 1.00 . B I .  4 ALA HB2  1 1 
       14 22566 2 2  4 ALA HB3  H  51.709   2.073   2.401 1.00 . B I .  4 ALA HB3  1 1 
       14 22567 2 2  4 ALA N    N  51.767   4.881   1.821 1.00 . B I .  4 ALA N    1 1 
       14 22568 2 2  4 ALA O    O  50.410   3.556  -1.162 1.00 . B I .  4 ALA O    1 1 
       14 22569 2 2  5 ASP C    C  48.827   6.347  -1.564 1.00 . B I .  5 ASP C    1 1 
       14 22570 2 2  5 ASP CA   C  48.345   5.212  -0.655 1.00 . B I .  5 ASP CA   1 1 
       14 22571 2 2  5 ASP CB   C  47.173   5.679   0.209 1.00 . B I .  5 ASP CB   1 1 
       14 22572 2 2  5 ASP CG   C  45.924   4.865  -0.139 1.00 . B I .  5 ASP CG   1 1 
       14 22573 2 2  5 ASP H    H  49.399   5.204   1.226 1.00 . B I .  5 ASP H    1 1 
       14 22574 2 2  5 ASP HA   H  48.053   4.357  -1.242 1.00 . B I .  5 ASP HA   1 1 
       14 22575 2 2  5 ASP HB2  H  47.416   5.537   1.252 1.00 . B I .  5 ASP HB2  1 1 
       14 22576 2 2  5 ASP HB3  H  46.981   6.725   0.022 1.00 . B I .  5 ASP HB3  1 1 
       14 22577 2 2  5 ASP N    N  49.414   4.838   0.317 1.00 . B I .  5 ASP N    1 1 
       14 22578 2 2  5 ASP O    O  48.730   6.270  -2.773 1.00 . B I .  5 ASP O    1 1 
       14 22579 2 2  5 ASP OD1  O  45.769   3.789   0.415 1.00 . B I .  5 ASP OD1  1 1 
       14 22580 2 2  5 ASP OD2  O  45.146   5.331  -0.953 1.00 . B I .  5 ASP OD2  1 1 
       14 22581 2 2  6 ALA C    C  51.110   8.161  -2.563 1.00 . B I .  6 ALA C    1 1 
       14 22582 2 2  6 ALA CA   C  49.824   8.542  -1.825 1.00 . B I .  6 ALA CA   1 1 
       14 22583 2 2  6 ALA CB   C  50.093   9.672  -0.830 1.00 . B I .  6 ALA CB   1 1 
       14 22584 2 2  6 ALA H    H  49.407   7.446  -0.015 1.00 . B I .  6 ALA H    1 1 
       14 22585 2 2  6 ALA HA   H  49.062   8.844  -2.527 1.00 . B I .  6 ALA HA   1 1 
       14 22586 2 2  6 ALA HB1  H  50.012   9.290   0.177 1.00 . B I .  6 ALA HB1  1 1 
       14 22587 2 2  6 ALA HB2  H  51.088  10.060  -0.990 1.00 . B I .  6 ALA HB2  1 1 
       14 22588 2 2  6 ALA HB3  H  49.370  10.460  -0.976 1.00 . B I .  6 ALA HB3  1 1 
       14 22589 2 2  6 ALA N    N  49.340   7.402  -0.992 1.00 . B I .  6 ALA N    1 1 
       14 22590 2 2  6 ALA O    O  51.495   8.794  -3.524 1.00 . B I .  6 ALA O    1 1 
       14 22591 2 2  7 MET C    C  52.734   6.085  -4.158 1.00 . B I .  7 MET C    1 1 
       14 22592 2 2  7 MET CA   C  53.041   6.716  -2.797 1.00 . B I .  7 MET CA   1 1 
       14 22593 2 2  7 MET CB   C  53.675   5.688  -1.860 1.00 . B I .  7 MET CB   1 1 
       14 22594 2 2  7 MET CE   C  56.626   4.058  -3.762 1.00 . B I .  7 MET CE   1 1 
       14 22595 2 2  7 MET CG   C  55.186   5.645  -2.095 1.00 . B I .  7 MET CG   1 1 
       14 22596 2 2  7 MET H    H  51.454   6.634  -1.340 1.00 . B I .  7 MET H    1 1 
       14 22597 2 2  7 MET HA   H  53.700   7.562  -2.914 1.00 . B I .  7 MET HA   1 1 
       14 22598 2 2  7 MET HB2  H  53.477   5.966  -0.835 1.00 . B I .  7 MET HB2  1 1 
       14 22599 2 2  7 MET HB3  H  53.253   4.714  -2.057 1.00 . B I .  7 MET HB3  1 1 
       14 22600 2 2  7 MET HE1  H  56.689   5.094  -4.054 1.00 . B I .  7 MET HE1  1 1 
       14 22601 2 2  7 MET HE2  H  57.625   3.659  -3.644 1.00 . B I .  7 MET HE2  1 1 
       14 22602 2 2  7 MET HE3  H  56.099   3.502  -4.525 1.00 . B I .  7 MET HE3  1 1 
       14 22603 2 2  7 MET HG2  H  55.421   6.151  -3.020 1.00 . B I .  7 MET HG2  1 1 
       14 22604 2 2  7 MET HG3  H  55.692   6.137  -1.278 1.00 . B I .  7 MET HG3  1 1 
       14 22605 2 2  7 MET N    N  51.779   7.132  -2.118 1.00 . B I .  7 MET N    1 1 
       14 22606 2 2  7 MET O    O  53.402   6.345  -5.139 1.00 . B I .  7 MET O    1 1 
       14 22607 2 2  7 MET SD   S  55.734   3.923  -2.194 1.00 . B I .  7 MET SD   1 1 
       14 22608 2 2  8 MET C    C  50.745   5.621  -6.476 1.00 . B I .  8 MET C    1 1 
       14 22609 2 2  8 MET CA   C  51.382   4.607  -5.522 1.00 . B I .  8 MET CA   1 1 
       14 22610 2 2  8 MET CB   C  50.378   3.512  -5.158 1.00 . B I .  8 MET CB   1 1 
       14 22611 2 2  8 MET CE   C  53.762   2.409  -4.146 1.00 . B I .  8 MET CE   1 1 
       14 22612 2 2  8 MET CG   C  51.051   2.484  -4.247 1.00 . B I .  8 MET CG   1 1 
       14 22613 2 2  8 MET H    H  51.203   5.058  -3.421 1.00 . B I .  8 MET H    1 1 
       14 22614 2 2  8 MET HA   H  52.259   4.166  -5.969 1.00 . B I .  8 MET HA   1 1 
       14 22615 2 2  8 MET HB2  H  49.536   3.953  -4.644 1.00 . B I .  8 MET HB2  1 1 
       14 22616 2 2  8 MET HB3  H  50.035   3.024  -6.057 1.00 . B I .  8 MET HB3  1 1 
       14 22617 2 2  8 MET HE1  H  53.594   3.470  -4.022 1.00 . B I .  8 MET HE1  1 1 
       14 22618 2 2  8 MET HE2  H  53.790   1.929  -3.178 1.00 . B I .  8 MET HE2  1 1 
       14 22619 2 2  8 MET HE3  H  54.703   2.253  -4.649 1.00 . B I .  8 MET HE3  1 1 
       14 22620 2 2  8 MET HG2  H  51.428   2.978  -3.364 1.00 . B I .  8 MET HG2  1 1 
       14 22621 2 2  8 MET HG3  H  50.331   1.732  -3.958 1.00 . B I .  8 MET HG3  1 1 
       14 22622 2 2  8 MET N    N  51.728   5.256  -4.224 1.00 . B I .  8 MET N    1 1 
       14 22623 2 2  8 MET O    O  50.823   5.487  -7.681 1.00 . B I .  8 MET O    1 1 
       14 22624 2 2  8 MET SD   S  52.421   1.700  -5.131 1.00 . B I .  8 MET SD   1 1 
       14 22625 2 2  9 GLN C    C  50.468   8.724  -7.250 1.00 . B I .  9 GLN C    1 1 
       14 22626 2 2  9 GLN CA   C  49.462   7.648  -6.827 1.00 . B I .  9 GLN CA   1 1 
       14 22627 2 2  9 GLN CB   C  48.355   8.260  -5.970 1.00 . B I .  9 GLN CB   1 1 
       14 22628 2 2  9 GLN CD   C  45.900   8.214  -6.428 1.00 . B I .  9 GLN CD   1 1 
       14 22629 2 2  9 GLN CG   C  47.113   7.371  -6.029 1.00 . B I .  9 GLN CG   1 1 
       14 22630 2 2  9 GLN H    H  50.053   6.719  -4.974 1.00 . B I .  9 GLN H    1 1 
       14 22631 2 2  9 GLN HA   H  49.032   7.174  -7.695 1.00 . B I .  9 GLN HA   1 1 
       14 22632 2 2  9 GLN HB2  H  48.695   8.338  -4.947 1.00 . B I .  9 GLN HB2  1 1 
       14 22633 2 2  9 GLN HB3  H  48.111   9.243  -6.343 1.00 . B I .  9 GLN HB3  1 1 
       14 22634 2 2  9 GLN HE21 H  45.058   6.759  -7.484 1.00 . B I .  9 GLN HE21 1 1 
       14 22635 2 2  9 GLN HE22 H  44.192   8.219  -7.441 1.00 . B I .  9 GLN HE22 1 1 
       14 22636 2 2  9 GLN HG2  H  47.265   6.589  -6.759 1.00 . B I .  9 GLN HG2  1 1 
       14 22637 2 2  9 GLN HG3  H  46.939   6.929  -5.059 1.00 . B I .  9 GLN HG3  1 1 
       14 22638 2 2  9 GLN N    N  50.110   6.631  -5.949 1.00 . B I .  9 GLN N    1 1 
       14 22639 2 2  9 GLN NE2  N  44.973   7.687  -7.179 1.00 . B I .  9 GLN NE2  1 1 
       14 22640 2 2  9 GLN O    O  50.219   9.496  -8.153 1.00 . B I .  9 GLN O    1 1 
       14 22641 2 2  9 GLN OE1  O  45.796   9.364  -6.051 1.00 . B I .  9 GLN OE1  1 1 
       14 22642 2 2 10 ALA C    C  53.485   9.337  -8.128 1.00 . B I . 10 ALA C    1 1 
       14 22643 2 2 10 ALA CA   C  52.608   9.823  -6.972 1.00 . B I . 10 ALA CA   1 1 
       14 22644 2 2 10 ALA CB   C  53.450  10.022  -5.712 1.00 . B I . 10 ALA CB   1 1 
       14 22645 2 2 10 ALA H    H  51.784   8.160  -5.873 1.00 . B I . 10 ALA H    1 1 
       14 22646 2 2 10 ALA HA   H  52.118  10.747  -7.234 1.00 . B I . 10 ALA HA   1 1 
       14 22647 2 2 10 ALA HB1  H  53.361   9.152  -5.078 1.00 . B I . 10 ALA HB1  1 1 
       14 22648 2 2 10 ALA HB2  H  54.485  10.160  -5.991 1.00 . B I . 10 ALA HB2  1 1 
       14 22649 2 2 10 ALA HB3  H  53.102  10.894  -5.180 1.00 . B I . 10 ALA HB3  1 1 
       14 22650 2 2 10 ALA N    N  51.600   8.787  -6.602 1.00 . B I . 10 ALA N    1 1 
       14 22651 2 2 10 ALA O    O  53.602   9.988  -9.147 1.00 . B I . 10 ALA O    1 1 
       14 22652 2 2 11 LEU C    C  54.721   6.196  -9.309 1.00 . B I . 11 LEU C    1 1 
       14 22653 2 2 11 LEU CA   C  54.984   7.684  -9.071 1.00 . B I . 11 LEU CA   1 1 
       14 22654 2 2 11 LEU CB   C  56.412   7.901  -8.565 1.00 . B I . 11 LEU CB   1 1 
       14 22655 2 2 11 LEU CD1  C  57.601   6.074  -7.342 1.00 . B I . 11 LEU CD1  1 1 
       14 22656 2 2 11 LEU CD2  C  57.080   8.222  -6.178 1.00 . B I . 11 LEU CD2  1 1 
       14 22657 2 2 11 LEU CG   C  56.583   7.208  -7.211 1.00 . B I . 11 LEU CG   1 1 
       14 22658 2 2 11 LEU H    H  54.008   7.692  -7.148 1.00 . B I . 11 LEU H    1 1 
       14 22659 2 2 11 LEU HA   H  54.828   8.246  -9.978 1.00 . B I . 11 LEU HA   1 1 
       14 22660 2 2 11 LEU HB2  H  57.112   7.485  -9.274 1.00 . B I . 11 LEU HB2  1 1 
       14 22661 2 2 11 LEU HB3  H  56.597   8.958  -8.452 1.00 . B I . 11 LEU HB3  1 1 
       14 22662 2 2 11 LEU HD11 H  57.509   5.619  -8.317 1.00 . B I . 11 LEU HD11 1 1 
       14 22663 2 2 11 LEU HD12 H  58.598   6.470  -7.221 1.00 . B I . 11 LEU HD12 1 1 
       14 22664 2 2 11 LEU HD13 H  57.414   5.332  -6.580 1.00 . B I . 11 LEU HD13 1 1 
       14 22665 2 2 11 LEU HD21 H  56.570   9.163  -6.321 1.00 . B I . 11 LEU HD21 1 1 
       14 22666 2 2 11 LEU HD22 H  56.879   7.851  -5.183 1.00 . B I . 11 LEU HD22 1 1 
       14 22667 2 2 11 LEU HD23 H  58.143   8.368  -6.298 1.00 . B I . 11 LEU HD23 1 1 
       14 22668 2 2 11 LEU HG   H  55.634   6.803  -6.892 1.00 . B I . 11 LEU HG   1 1 
       14 22669 2 2 11 LEU N    N  54.110   8.201  -7.979 1.00 . B I . 11 LEU N    1 1 
       14 22670 2 2 11 LEU O    O  55.633   5.395  -9.359 1.00 . B I . 11 LEU O    1 1 
       14 22671 2 2 12 LEU C    C  51.711   4.216 -10.139 1.00 . B I . 12 LEU C    1 1 
       14 22672 2 2 12 LEU CA   C  53.168   4.378  -9.695 1.00 . B I . 12 LEU CA   1 1 
       14 22673 2 2 12 LEU CB   C  53.396   3.698  -8.344 1.00 . B I . 12 LEU CB   1 1 
       14 22674 2 2 12 LEU CD1  C  55.629   3.933  -7.247 1.00 . B I . 12 LEU CD1  1 1 
       14 22675 2 2 12 LEU CD2  C  54.780   1.672  -7.875 1.00 . B I . 12 LEU CD2  1 1 
       14 22676 2 2 12 LEU CG   C  54.822   3.147  -8.281 1.00 . B I . 12 LEU CG   1 1 
       14 22677 2 2 12 LEU H    H  52.757   6.476  -9.419 1.00 . B I . 12 LEU H    1 1 
       14 22678 2 2 12 LEU HA   H  53.835   3.962 -10.434 1.00 . B I . 12 LEU HA   1 1 
       14 22679 2 2 12 LEU HB2  H  53.253   4.417  -7.552 1.00 . B I . 12 LEU HB2  1 1 
       14 22680 2 2 12 LEU HB3  H  52.694   2.887  -8.226 1.00 . B I . 12 LEU HB3  1 1 
       14 22681 2 2 12 LEU HD11 H  55.330   4.971  -7.269 1.00 . B I . 12 LEU HD11 1 1 
       14 22682 2 2 12 LEU HD12 H  55.445   3.527  -6.264 1.00 . B I . 12 LEU HD12 1 1 
       14 22683 2 2 12 LEU HD13 H  56.682   3.856  -7.476 1.00 . B I . 12 LEU HD13 1 1 
       14 22684 2 2 12 LEU HD21 H  53.919   1.199  -8.324 1.00 . B I . 12 LEU HD21 1 1 
       14 22685 2 2 12 LEU HD22 H  55.679   1.179  -8.215 1.00 . B I . 12 LEU HD22 1 1 
       14 22686 2 2 12 LEU HD23 H  54.712   1.596  -6.800 1.00 . B I . 12 LEU HD23 1 1 
       14 22687 2 2 12 LEU HG   H  55.289   3.243  -9.251 1.00 . B I . 12 LEU HG   1 1 
       14 22688 2 2 12 LEU N    N  53.481   5.816  -9.460 1.00 . B I . 12 LEU N    1 1 
       14 22689 2 2 12 LEU O    O  50.914   3.591  -9.468 1.00 . B I . 12 LEU O    1 1 
       14 22690 2 2 13 GLY C    C  49.759   5.515 -12.995 1.00 . B I . 13 GLY C    1 1 
       14 22691 2 2 13 GLY CA   C  49.952   4.651 -11.747 1.00 . B I . 13 GLY CA   1 1 
       14 22692 2 2 13 GLY H    H  52.015   5.276 -11.791 1.00 . B I . 13 GLY H    1 1 
       14 22693 2 2 13 GLY HA2  H  49.746   3.618 -11.989 1.00 . B I . 13 GLY HA2  1 1 
       14 22694 2 2 13 GLY HA3  H  49.275   4.983 -10.975 1.00 . B I . 13 GLY HA3  1 1 
       14 22695 2 2 13 GLY N    N  51.357   4.776 -11.264 1.00 . B I . 13 GLY N    1 1 
       14 22696 2 2 13 GLY O    O  50.263   6.617 -13.084 1.00 . B I . 13 GLY O    1 1 
       14 22697 2 2 14 ALA C    C  47.566   6.712 -15.037 1.00 . B I . 14 ALA C    1 1 
       14 22698 2 2 14 ALA CA   C  48.799   5.816 -15.202 1.00 . B I . 14 ALA CA   1 1 
       14 22699 2 2 14 ALA CB   C  48.561   4.774 -16.296 1.00 . B I . 14 ALA CB   1 1 
       14 22700 2 2 14 ALA H    H  48.629   4.133 -13.866 1.00 . B I . 14 ALA H    1 1 
       14 22701 2 2 14 ALA HA   H  49.668   6.409 -15.439 1.00 . B I . 14 ALA HA   1 1 
       14 22702 2 2 14 ALA HB1  H  48.360   3.815 -15.843 1.00 . B I . 14 ALA HB1  1 1 
       14 22703 2 2 14 ALA HB2  H  47.716   5.071 -16.900 1.00 . B I . 14 ALA HB2  1 1 
       14 22704 2 2 14 ALA HB3  H  49.440   4.699 -16.920 1.00 . B I . 14 ALA HB3  1 1 
       14 22705 2 2 14 ALA N    N  49.028   5.024 -13.959 1.00 . B I . 14 ALA N    1 1 
       14 22706 2 2 14 ALA O    O  46.605   6.346 -14.390 1.00 . B I . 14 ALA O    1 1 
       14 22707 2 2 15 ARG C    C  45.768   9.029 -16.859 1.00 . B I . 15 ARG C    1 1 
       14 22708 2 2 15 ARG CA   C  46.411   8.794 -15.488 1.00 . B I . 15 ARG CA   1 1 
       14 22709 2 2 15 ARG CB   C  46.978  10.100 -14.927 1.00 . B I . 15 ARG CB   1 1 
       14 22710 2 2 15 ARG CD   C  46.088  11.178 -12.851 1.00 . B I . 15 ARG CD   1 1 
       14 22711 2 2 15 ARG CG   C  45.841  10.944 -14.344 1.00 . B I . 15 ARG CG   1 1 
       14 22712 2 2 15 ARG CZ   C  45.498  13.160 -11.586 1.00 . B I . 15 ARG CZ   1 1 
       14 22713 2 2 15 ARG H    H  48.368   8.161 -16.134 1.00 . B I . 15 ARG H    1 1 
       14 22714 2 2 15 ARG HA   H  45.688   8.383 -14.800 1.00 . B I . 15 ARG HA   1 1 
       14 22715 2 2 15 ARG HB2  H  47.697   9.877 -14.152 1.00 . B I . 15 ARG HB2  1 1 
       14 22716 2 2 15 ARG HB3  H  47.462  10.652 -15.719 1.00 . B I . 15 ARG HB3  1 1 
       14 22717 2 2 15 ARG HD2  H  45.323  10.688 -12.263 1.00 . B I . 15 ARG HD2  1 1 
       14 22718 2 2 15 ARG HD3  H  47.067  10.821 -12.569 1.00 . B I . 15 ARG HD3  1 1 
       14 22719 2 2 15 ARG HE   H  46.354  13.250 -13.377 1.00 . B I . 15 ARG HE   1 1 
       14 22720 2 2 15 ARG HG2  H  45.799  11.894 -14.855 1.00 . B I . 15 ARG HG2  1 1 
       14 22721 2 2 15 ARG HG3  H  44.904  10.423 -14.473 1.00 . B I . 15 ARG HG3  1 1 
       14 22722 2 2 15 ARG HH11 H  46.920  12.421 -10.385 1.00 . B I . 15 ARG HH11 1 1 
       14 22723 2 2 15 ARG HH12 H  45.683  13.347  -9.601 1.00 . B I . 15 ARG HH12 1 1 
       14 22724 2 2 15 ARG HH21 H  43.959  14.023 -12.533 1.00 . B I . 15 ARG HH21 1 1 
       14 22725 2 2 15 ARG HH22 H  44.009  14.255 -10.818 1.00 . B I . 15 ARG HH22 1 1 
       14 22726 2 2 15 ARG N    N  47.584   7.882 -15.616 1.00 . B I . 15 ARG N    1 1 
       14 22727 2 2 15 ARG NE   N  46.015  12.656 -12.675 1.00 . B I . 15 ARG NE   1 1 
       14 22728 2 2 15 ARG NH1  N  46.079  12.960 -10.434 1.00 . B I . 15 ARG NH1  1 1 
       14 22729 2 2 15 ARG NH2  N  44.404  13.868 -11.651 1.00 . B I . 15 ARG NH2  1 1 
       14 22730 2 2 15 ARG O    O  44.561   9.033 -16.995 1.00 . B I . 15 ARG O    1 1 
       14 22731 2 2 16 ALA C    C  47.103   9.536 -20.281 1.00 . B I . 16 ALA C    1 1 
       14 22732 2 2 16 ALA CA   C  45.989   9.458 -19.233 1.00 . B I . 16 ALA CA   1 1 
       14 22733 2 2 16 ALA CB   C  45.258  10.796 -19.128 1.00 . B I . 16 ALA CB   1 1 
       14 22734 2 2 16 ALA H    H  47.535   9.218 -17.749 1.00 . B I . 16 ALA H    1 1 
       14 22735 2 2 16 ALA HA   H  45.289   8.676 -19.485 1.00 . B I . 16 ALA HA   1 1 
       14 22736 2 2 16 ALA HB1  H  45.009  10.990 -18.095 1.00 . B I . 16 ALA HB1  1 1 
       14 22737 2 2 16 ALA HB2  H  45.895  11.585 -19.499 1.00 . B I . 16 ALA HB2  1 1 
       14 22738 2 2 16 ALA HB3  H  44.351  10.759 -19.715 1.00 . B I . 16 ALA HB3  1 1 
       14 22739 2 2 16 ALA N    N  46.563   9.225 -17.877 1.00 . B I . 16 ALA N    1 1 
       14 22740 2 2 16 ALA O    O  46.990  10.234 -21.270 1.00 . B I . 16 ALA O    1 1 
       14 22741 2 2 17 LYS C    C  50.457   7.989 -20.584 1.00 . B I . 17 LYS C    1 1 
       14 22742 2 2 17 LYS CA   C  49.294   8.860 -21.066 1.00 . B I . 17 LYS CA   1 1 
       14 22743 2 2 17 LYS CB   C  49.716  10.328 -21.137 1.00 . B I . 17 LYS CB   1 1 
       14 22744 2 2 17 LYS CD   C  48.857  11.401 -23.224 1.00 . B I . 17 LYS CD   1 1 
       14 22745 2 2 17 LYS CE   C  49.348  12.595 -24.045 1.00 . B I . 17 LYS CE   1 1 
       14 22746 2 2 17 LYS CG   C  50.052  10.694 -22.585 1.00 . B I . 17 LYS CG   1 1 
       14 22747 2 2 17 LYS H    H  48.251   8.266 -19.274 1.00 . B I . 17 LYS H    1 1 
       14 22748 2 2 17 LYS HA   H  48.950   8.528 -22.032 1.00 . B I . 17 LYS HA   1 1 
       14 22749 2 2 17 LYS HB2  H  48.907  10.952 -20.786 1.00 . B I . 17 LYS HB2  1 1 
       14 22750 2 2 17 LYS HB3  H  50.586  10.483 -20.518 1.00 . B I . 17 LYS HB3  1 1 
       14 22751 2 2 17 LYS HD2  H  48.334  10.711 -23.870 1.00 . B I . 17 LYS HD2  1 1 
       14 22752 2 2 17 LYS HD3  H  48.188  11.749 -22.452 1.00 . B I . 17 LYS HD3  1 1 
       14 22753 2 2 17 LYS HE2  H  50.109  13.138 -23.499 1.00 . B I . 17 LYS HE2  1 1 
       14 22754 2 2 17 LYS HE3  H  49.731  12.266 -24.998 1.00 . B I . 17 LYS HE3  1 1 
       14 22755 2 2 17 LYS HG2  H  50.911  11.350 -22.600 1.00 . B I . 17 LYS HG2  1 1 
       14 22756 2 2 17 LYS HG3  H  50.276   9.796 -23.141 1.00 . B I . 17 LYS HG3  1 1 
       14 22757 2 2 17 LYS HZ1  H  47.652  13.573 -23.337 1.00 . B I . 17 LYS HZ1  1 1 
       14 22758 2 2 17 LYS HZ2  H  48.430  14.375 -24.614 1.00 . B I . 17 LYS HZ2  1 1 
       14 22759 2 2 17 LYS HZ3  H  47.502  12.986 -24.925 1.00 . B I . 17 LYS HZ3  1 1 
       14 22760 2 2 17 LYS N    N  48.178   8.824 -20.077 1.00 . B I . 17 LYS N    1 1 
       14 22761 2 2 17 LYS NZ   N  48.143  13.446 -24.246 1.00 . B I . 17 LYS NZ   1 1 
       14 22762 2 2 17 LYS O    O  51.581   8.276 -20.961 1.00 . B I . 17 LYS O    1 1 
       14 22763 2 2 17 LYS OXT  O  50.204   7.051 -19.846 1.00 . B I . 17 LYS OXT  1 1 
       14 22764 3 3  1 CA  CA   CA 69.546  -3.909   6.395 1.00 . C C . 90 CA  CA   1 1 
       15 22765 1 1  1 MET C    C  59.002 -13.129  20.096 1.00 . A C .  1 MET C    1 1 
       15 22766 1 1  1 MET CA   C  59.333 -11.967  21.036 1.00 . A C .  1 MET CA   1 1 
       15 22767 1 1  1 MET CB   C  58.300 -10.848  20.896 1.00 . A C .  1 MET CB   1 1 
       15 22768 1 1  1 MET CE   C  57.070  -9.063  24.395 1.00 . A C .  1 MET CE   1 1 
       15 22769 1 1  1 MET CG   C  58.300  -9.993  22.162 1.00 . A C .  1 MET CG   1 1 
       15 22770 1 1  1 MET H1   H  60.669 -11.236  19.615 1.00 . A C .  1 MET H1   1 1 
       15 22771 1 1  1 MET H2   H  60.715 -10.409  21.095 1.00 . A C .  1 MET H2   1 1 
       15 22772 1 1  1 MET H3   H  61.415 -11.952  20.963 1.00 . A C .  1 MET H3   1 1 
       15 22773 1 1  1 MET HA   H  59.370 -12.308  22.058 1.00 . A C .  1 MET HA   1 1 
       15 22774 1 1  1 MET HB2  H  58.551 -10.233  20.043 1.00 . A C .  1 MET HB2  1 1 
       15 22775 1 1  1 MET HB3  H  57.320 -11.279  20.753 1.00 . A C .  1 MET HB3  1 1 
       15 22776 1 1  1 MET HE1  H  58.087  -9.262  24.702 1.00 . A C .  1 MET HE1  1 1 
       15 22777 1 1  1 MET HE2  H  56.969  -8.019  24.146 1.00 . A C .  1 MET HE2  1 1 
       15 22778 1 1  1 MET HE3  H  56.390  -9.306  25.200 1.00 . A C .  1 MET HE3  1 1 
       15 22779 1 1  1 MET HG2  H  59.048 -10.364  22.847 1.00 . A C .  1 MET HG2  1 1 
       15 22780 1 1  1 MET HG3  H  58.525  -8.968  21.905 1.00 . A C .  1 MET HG3  1 1 
       15 22781 1 1  1 MET N    N  60.631 -11.344  20.648 1.00 . A C .  1 MET N    1 1 
       15 22782 1 1  1 MET O    O  59.232 -14.280  20.412 1.00 . A C .  1 MET O    1 1 
       15 22783 1 1  1 MET SD   S  56.671 -10.073  22.948 1.00 . A C .  1 MET SD   1 1 
       15 22784 1 1  2 ASP C    C  58.181 -13.413  16.547 1.00 . A C .  2 ASP C    1 1 
       15 22785 1 1  2 ASP CA   C  58.118 -13.929  17.987 1.00 . A C .  2 ASP CA   1 1 
       15 22786 1 1  2 ASP CB   C  56.690 -14.336  18.349 1.00 . A C .  2 ASP CB   1 1 
       15 22787 1 1  2 ASP CG   C  56.620 -15.853  18.528 1.00 . A C .  2 ASP CG   1 1 
       15 22788 1 1  2 ASP H    H  58.284 -11.904  18.708 1.00 . A C .  2 ASP H    1 1 
       15 22789 1 1  2 ASP HA   H  58.783 -14.768  18.117 1.00 . A C .  2 ASP HA   1 1 
       15 22790 1 1  2 ASP HB2  H  56.399 -13.848  19.268 1.00 . A C .  2 ASP HB2  1 1 
       15 22791 1 1  2 ASP HB3  H  56.018 -14.038  17.556 1.00 . A C .  2 ASP HB3  1 1 
       15 22792 1 1  2 ASP N    N  58.462 -12.838  18.944 1.00 . A C .  2 ASP N    1 1 
       15 22793 1 1  2 ASP O    O  58.502 -12.267  16.301 1.00 . A C .  2 ASP O    1 1 
       15 22794 1 1  2 ASP OD1  O  57.404 -16.374  19.304 1.00 . A C .  2 ASP OD1  1 1 
       15 22795 1 1  2 ASP OD2  O  55.784 -16.468  17.888 1.00 . A C .  2 ASP OD2  1 1 
       15 22796 1 1  3 ASP C    C  56.540 -13.298  13.734 1.00 . A C .  3 ASP C    1 1 
       15 22797 1 1  3 ASP CA   C  57.917 -13.810  14.170 1.00 . A C .  3 ASP CA   1 1 
       15 22798 1 1  3 ASP CB   C  58.298 -15.062  13.379 1.00 . A C .  3 ASP CB   1 1 
       15 22799 1 1  3 ASP CG   C  57.230 -16.138  13.581 1.00 . A C .  3 ASP CG   1 1 
       15 22800 1 1  3 ASP H    H  57.619 -15.170  15.815 1.00 . A C .  3 ASP H    1 1 
       15 22801 1 1  3 ASP HA   H  58.665 -13.045  14.033 1.00 . A C .  3 ASP HA   1 1 
       15 22802 1 1  3 ASP HB2  H  58.370 -14.816  12.330 1.00 . A C .  3 ASP HB2  1 1 
       15 22803 1 1  3 ASP HB3  H  59.250 -15.432  13.729 1.00 . A C .  3 ASP HB3  1 1 
       15 22804 1 1  3 ASP N    N  57.876 -14.251  15.594 1.00 . A C .  3 ASP N    1 1 
       15 22805 1 1  3 ASP O    O  55.795 -13.986  13.065 1.00 . A C .  3 ASP O    1 1 
       15 22806 1 1  3 ASP OD1  O  56.384 -15.952  14.441 1.00 . A C .  3 ASP OD1  1 1 
       15 22807 1 1  3 ASP OD2  O  57.275 -17.130  12.872 1.00 . A C .  3 ASP OD2  1 1 
       15 22808 1 1  4 ILE C    C  54.930 -10.981  12.294 1.00 . A C .  4 ILE C    1 1 
       15 22809 1 1  4 ILE CA   C  54.868 -11.543  13.716 1.00 . A C .  4 ILE CA   1 1 
       15 22810 1 1  4 ILE CB   C  54.592 -10.426  14.722 1.00 . A C .  4 ILE CB   1 1 
       15 22811 1 1  4 ILE CD1  C  54.311  -9.897  17.147 1.00 . A C .  4 ILE CD1  1 1 
       15 22812 1 1  4 ILE CG1  C  54.693 -10.986  16.143 1.00 . A C .  4 ILE CG1  1 1 
       15 22813 1 1  4 ILE CG2  C  53.185  -9.871  14.493 1.00 . A C .  4 ILE CG2  1 1 
       15 22814 1 1  4 ILE H    H  56.812 -11.557  14.650 1.00 . A C .  4 ILE H    1 1 
       15 22815 1 1  4 ILE HA   H  54.106 -12.303  13.790 1.00 . A C .  4 ILE HA   1 1 
       15 22816 1 1  4 ILE HB   H  55.316  -9.636  14.591 1.00 . A C .  4 ILE HB   1 1 
       15 22817 1 1  4 ILE HD11 H  53.337  -9.503  16.898 1.00 . A C .  4 ILE HD11 1 1 
       15 22818 1 1  4 ILE HD12 H  54.284 -10.319  18.142 1.00 . A C .  4 ILE HD12 1 1 
       15 22819 1 1  4 ILE HD13 H  55.041  -9.103  17.112 1.00 . A C .  4 ILE HD13 1 1 
       15 22820 1 1  4 ILE HG12 H  54.023 -11.826  16.248 1.00 . A C .  4 ILE HG12 1 1 
       15 22821 1 1  4 ILE HG13 H  55.706 -11.307  16.331 1.00 . A C .  4 ILE HG13 1 1 
       15 22822 1 1  4 ILE HG21 H  52.467 -10.677  14.539 1.00 . A C .  4 ILE HG21 1 1 
       15 22823 1 1  4 ILE HG22 H  52.956  -9.141  15.257 1.00 . A C .  4 ILE HG22 1 1 
       15 22824 1 1  4 ILE HG23 H  53.137  -9.401  13.521 1.00 . A C .  4 ILE HG23 1 1 
       15 22825 1 1  4 ILE N    N  56.197 -12.096  14.110 1.00 . A C .  4 ILE N    1 1 
       15 22826 1 1  4 ILE O    O  54.078 -11.252  11.471 1.00 . A C .  4 ILE O    1 1 
       15 22827 1 1  5 TYR C    C  56.608 -10.656   9.660 1.00 . A C .  5 TYR C    1 1 
       15 22828 1 1  5 TYR CA   C  56.044  -9.615  10.631 1.00 . A C .  5 TYR CA   1 1 
       15 22829 1 1  5 TYR CB   C  57.007  -8.439  10.782 1.00 . A C .  5 TYR CB   1 1 
       15 22830 1 1  5 TYR CD1  C  55.475  -6.507  11.299 1.00 . A C .  5 TYR CD1  1 1 
       15 22831 1 1  5 TYR CD2  C  56.823  -7.436  13.088 1.00 . A C .  5 TYR CD2  1 1 
       15 22832 1 1  5 TYR CE1  C  54.929  -5.578  12.193 1.00 . A C .  5 TYR CE1  1 1 
       15 22833 1 1  5 TYR CE2  C  56.277  -6.507  13.982 1.00 . A C .  5 TYR CE2  1 1 
       15 22834 1 1  5 TYR CG   C  56.422  -7.436  11.746 1.00 . A C .  5 TYR CG   1 1 
       15 22835 1 1  5 TYR CZ   C  55.330  -5.578  13.534 1.00 . A C .  5 TYR CZ   1 1 
       15 22836 1 1  5 TYR H    H  56.605  -9.988  12.677 1.00 . A C .  5 TYR H    1 1 
       15 22837 1 1  5 TYR HA   H  55.083  -9.262  10.290 1.00 . A C .  5 TYR HA   1 1 
       15 22838 1 1  5 TYR HB2  H  57.955  -8.795  11.163 1.00 . A C .  5 TYR HB2  1 1 
       15 22839 1 1  5 TYR HB3  H  57.158  -7.969   9.822 1.00 . A C .  5 TYR HB3  1 1 
       15 22840 1 1  5 TYR HD1  H  55.165  -6.507  10.265 1.00 . A C .  5 TYR HD1  1 1 
       15 22841 1 1  5 TYR HD2  H  57.554  -8.153  13.433 1.00 . A C .  5 TYR HD2  1 1 
       15 22842 1 1  5 TYR HE1  H  54.198  -4.861  11.848 1.00 . A C .  5 TYR HE1  1 1 
       15 22843 1 1  5 TYR HE2  H  56.586  -6.507  15.016 1.00 . A C .  5 TYR HE2  1 1 
       15 22844 1 1  5 TYR HH   H  53.920  -4.977  14.671 1.00 . A C .  5 TYR HH   1 1 
       15 22845 1 1  5 TYR N    N  55.929 -10.196  11.999 1.00 . A C .  5 TYR N    1 1 
       15 22846 1 1  5 TYR O    O  56.024 -10.943   8.635 1.00 . A C .  5 TYR O    1 1 
       15 22847 1 1  5 TYR OH   O  54.790  -4.663  14.416 1.00 . A C .  5 TYR OH   1 1 
       15 22848 1 1  6 LYS C    C  57.256 -13.231   8.610 1.00 . A C .  6 LYS C    1 1 
       15 22849 1 1  6 LYS CA   C  58.335 -12.249   9.070 1.00 . A C .  6 LYS CA   1 1 
       15 22850 1 1  6 LYS CB   C  59.387 -12.965   9.918 1.00 . A C .  6 LYS CB   1 1 
       15 22851 1 1  6 LYS CD   C  61.782 -13.351   9.312 1.00 . A C .  6 LYS CD   1 1 
       15 22852 1 1  6 LYS CE   C  62.475 -12.919   8.017 1.00 . A C .  6 LYS CE   1 1 
       15 22853 1 1  6 LYS CG   C  60.749 -12.297   9.715 1.00 . A C .  6 LYS CG   1 1 
       15 22854 1 1  6 LYS H    H  58.196 -10.980  10.809 1.00 . A C .  6 LYS H    1 1 
       15 22855 1 1  6 LYS HA   H  58.803 -11.775   8.222 1.00 . A C .  6 LYS HA   1 1 
       15 22856 1 1  6 LYS HB2  H  59.108 -12.910  10.961 1.00 . A C .  6 LYS HB2  1 1 
       15 22857 1 1  6 LYS HB3  H  59.449 -14.000   9.616 1.00 . A C .  6 LYS HB3  1 1 
       15 22858 1 1  6 LYS HD2  H  62.517 -13.452  10.097 1.00 . A C .  6 LYS HD2  1 1 
       15 22859 1 1  6 LYS HD3  H  61.288 -14.297   9.155 1.00 . A C .  6 LYS HD3  1 1 
       15 22860 1 1  6 LYS HE2  H  62.955 -13.767   7.549 1.00 . A C .  6 LYS HE2  1 1 
       15 22861 1 1  6 LYS HE3  H  61.764 -12.468   7.341 1.00 . A C .  6 LYS HE3  1 1 
       15 22862 1 1  6 LYS HG2  H  60.671 -11.551   8.938 1.00 . A C .  6 LYS HG2  1 1 
       15 22863 1 1  6 LYS HG3  H  61.059 -11.826  10.637 1.00 . A C .  6 LYS HG3  1 1 
       15 22864 1 1  6 LYS HZ1  H  63.112 -11.353   9.232 1.00 . A C .  6 LYS HZ1  1 1 
       15 22865 1 1  6 LYS HZ2  H  64.355 -12.398   8.741 1.00 . A C .  6 LYS HZ2  1 1 
       15 22866 1 1  6 LYS HZ3  H  63.703 -11.281   7.640 1.00 . A C .  6 LYS HZ3  1 1 
       15 22867 1 1  6 LYS N    N  57.740 -11.224   9.976 1.00 . A C .  6 LYS N    1 1 
       15 22868 1 1  6 LYS NZ   N  63.487 -11.912   8.440 1.00 . A C .  6 LYS NZ   1 1 
       15 22869 1 1  6 LYS O    O  57.339 -13.806   7.543 1.00 . A C .  6 LYS O    1 1 
       15 22870 1 1  7 ALA C    C  54.180 -13.687   8.056 1.00 . A C .  7 ALA C    1 1 
       15 22871 1 1  7 ALA CA   C  55.153 -14.369   9.021 1.00 . A C .  7 ALA CA   1 1 
       15 22872 1 1  7 ALA CB   C  54.449 -14.721  10.332 1.00 . A C .  7 ALA CB   1 1 
       15 22873 1 1  7 ALA H    H  56.195 -12.950  10.264 1.00 . A C .  7 ALA H    1 1 
       15 22874 1 1  7 ALA HA   H  55.567 -15.260   8.574 1.00 . A C .  7 ALA HA   1 1 
       15 22875 1 1  7 ALA HB1  H  54.527 -13.888  11.016 1.00 . A C .  7 ALA HB1  1 1 
       15 22876 1 1  7 ALA HB2  H  53.409 -14.930  10.136 1.00 . A C .  7 ALA HB2  1 1 
       15 22877 1 1  7 ALA HB3  H  54.916 -15.591  10.769 1.00 . A C .  7 ALA HB3  1 1 
       15 22878 1 1  7 ALA N    N  56.242 -13.426   9.408 1.00 . A C .  7 ALA N    1 1 
       15 22879 1 1  7 ALA O    O  53.871 -14.206   7.001 1.00 . A C .  7 ALA O    1 1 
       15 22880 1 1  8 ALA C    C  53.360 -11.637   6.120 1.00 . A C .  8 ALA C    1 1 
       15 22881 1 1  8 ALA CA   C  52.743 -11.815   7.510 1.00 . A C .  8 ALA CA   1 1 
       15 22882 1 1  8 ALA CB   C  52.513 -10.459   8.176 1.00 . A C .  8 ALA CB   1 1 
       15 22883 1 1  8 ALA H    H  53.957 -12.126   9.263 1.00 . A C .  8 ALA H    1 1 
       15 22884 1 1  8 ALA HA   H  51.812 -12.356   7.443 1.00 . A C .  8 ALA HA   1 1 
       15 22885 1 1  8 ALA HB1  H  53.194 -10.346   9.007 1.00 . A C .  8 ALA HB1  1 1 
       15 22886 1 1  8 ALA HB2  H  52.686  -9.670   7.459 1.00 . A C .  8 ALA HB2  1 1 
       15 22887 1 1  8 ALA HB3  H  51.496 -10.402   8.535 1.00 . A C .  8 ALA HB3  1 1 
       15 22888 1 1  8 ALA N    N  53.696 -12.528   8.407 1.00 . A C .  8 ALA N    1 1 
       15 22889 1 1  8 ALA O    O  52.673 -11.654   5.118 1.00 . A C .  8 ALA O    1 1 
       15 22890 1 1  9 VAL C    C  55.007 -12.489   3.823 1.00 . A C .  9 VAL C    1 1 
       15 22891 1 1  9 VAL CA   C  55.314 -11.294   4.729 1.00 . A C .  9 VAL CA   1 1 
       15 22892 1 1  9 VAL CB   C  56.808 -11.227   5.039 1.00 . A C .  9 VAL CB   1 1 
       15 22893 1 1  9 VAL CG1  C  57.576 -10.822   3.780 1.00 . A C .  9 VAL CG1  1 1 
       15 22894 1 1  9 VAL CG2  C  57.052 -10.194   6.140 1.00 . A C .  9 VAL CG2  1 1 
       15 22895 1 1  9 VAL H    H  55.189 -11.461   6.874 1.00 . A C .  9 VAL H    1 1 
       15 22896 1 1  9 VAL HA   H  54.992 -10.375   4.264 1.00 . A C .  9 VAL HA   1 1 
       15 22897 1 1  9 VAL HB   H  57.150 -12.197   5.371 1.00 . A C .  9 VAL HB   1 1 
       15 22898 1 1  9 VAL HG11 H  57.091  -9.973   3.320 1.00 . A C .  9 VAL HG11 1 1 
       15 22899 1 1  9 VAL HG12 H  58.589 -10.557   4.046 1.00 . A C .  9 VAL HG12 1 1 
       15 22900 1 1  9 VAL HG13 H  57.590 -11.648   3.086 1.00 . A C .  9 VAL HG13 1 1 
       15 22901 1 1  9 VAL HG21 H  56.103  -9.854   6.531 1.00 . A C .  9 VAL HG21 1 1 
       15 22902 1 1  9 VAL HG22 H  57.628 -10.643   6.935 1.00 . A C .  9 VAL HG22 1 1 
       15 22903 1 1  9 VAL HG23 H  57.594  -9.353   5.732 1.00 . A C .  9 VAL HG23 1 1 
       15 22904 1 1  9 VAL N    N  54.653 -11.470   6.053 1.00 . A C .  9 VAL N    1 1 
       15 22905 1 1  9 VAL O    O  54.550 -12.336   2.708 1.00 . A C .  9 VAL O    1 1 
       15 22906 1 1 10 GLU C    C  53.468 -15.018   3.228 1.00 . A C . 10 GLU C    1 1 
       15 22907 1 1 10 GLU CA   C  54.976 -14.885   3.469 1.00 . A C . 10 GLU CA   1 1 
       15 22908 1 1 10 GLU CB   C  55.509 -16.055   4.303 1.00 . A C . 10 GLU CB   1 1 
       15 22909 1 1 10 GLU CD   C  55.564 -18.548   4.487 1.00 . A C . 10 GLU CD   1 1 
       15 22910 1 1 10 GLU CG   C  54.832 -17.355   3.866 1.00 . A C . 10 GLU CG   1 1 
       15 22911 1 1 10 GLU H    H  55.620 -13.782   5.199 1.00 . A C . 10 GLU H    1 1 
       15 22912 1 1 10 GLU HA   H  55.506 -14.828   2.532 1.00 . A C . 10 GLU HA   1 1 
       15 22913 1 1 10 GLU HB2  H  56.576 -16.140   4.161 1.00 . A C . 10 GLU HB2  1 1 
       15 22914 1 1 10 GLU HB3  H  55.299 -15.876   5.347 1.00 . A C . 10 GLU HB3  1 1 
       15 22915 1 1 10 GLU HG2  H  53.805 -17.350   4.196 1.00 . A C . 10 GLU HG2  1 1 
       15 22916 1 1 10 GLU HG3  H  54.866 -17.433   2.791 1.00 . A C . 10 GLU HG3  1 1 
       15 22917 1 1 10 GLU N    N  55.253 -13.679   4.297 1.00 . A C . 10 GLU N    1 1 
       15 22918 1 1 10 GLU O    O  53.034 -15.660   2.293 1.00 . A C . 10 GLU O    1 1 
       15 22919 1 1 10 GLU OE1  O  56.588 -18.934   3.949 1.00 . A C . 10 GLU OE1  1 1 
       15 22920 1 1 10 GLU OE2  O  55.087 -19.053   5.489 1.00 . A C . 10 GLU OE2  1 1 
       15 22921 1 1 11 GLN C    C  50.732 -13.495   2.821 1.00 . A C . 11 GLN C    1 1 
       15 22922 1 1 11 GLN CA   C  51.190 -14.503   3.878 1.00 . A C . 11 GLN CA   1 1 
       15 22923 1 1 11 GLN CB   C  50.595 -14.158   5.244 1.00 . A C . 11 GLN CB   1 1 
       15 22924 1 1 11 GLN CD   C  49.024 -15.029   6.982 1.00 . A C . 11 GLN CD   1 1 
       15 22925 1 1 11 GLN CG   C  50.015 -15.421   5.883 1.00 . A C . 11 GLN CG   1 1 
       15 22926 1 1 11 GLN H    H  53.036 -13.898   4.811 1.00 . A C . 11 GLN H    1 1 
       15 22927 1 1 11 GLN HA   H  50.907 -15.504   3.593 1.00 . A C . 11 GLN HA   1 1 
       15 22928 1 1 11 GLN HB2  H  51.370 -13.754   5.881 1.00 . A C . 11 GLN HB2  1 1 
       15 22929 1 1 11 GLN HB3  H  49.812 -13.425   5.121 1.00 . A C . 11 GLN HB3  1 1 
       15 22930 1 1 11 GLN HE21 H  50.306 -13.826   7.902 1.00 . A C . 11 GLN HE21 1 1 
       15 22931 1 1 11 GLN HE22 H  48.771 -13.938   8.620 1.00 . A C . 11 GLN HE22 1 1 
       15 22932 1 1 11 GLN HG2  H  49.505 -16.004   5.129 1.00 . A C . 11 GLN HG2  1 1 
       15 22933 1 1 11 GLN HG3  H  50.813 -16.007   6.312 1.00 . A C . 11 GLN HG3  1 1 
       15 22934 1 1 11 GLN N    N  52.667 -14.413   4.063 1.00 . A C . 11 GLN N    1 1 
       15 22935 1 1 11 GLN NE2  N  49.398 -14.195   7.912 1.00 . A C . 11 GLN NE2  1 1 
       15 22936 1 1 11 GLN O    O  49.554 -13.331   2.573 1.00 . A C . 11 GLN O    1 1 
       15 22937 1 1 11 GLN OE1  O  47.900 -15.490   6.995 1.00 . A C . 11 GLN OE1  1 1 
       15 22938 1 1 12 LEU C    C  50.883 -12.528  -0.142 1.00 . A C . 12 LEU C    1 1 
       15 22939 1 1 12 LEU CA   C  51.277 -11.817   1.157 1.00 . A C . 12 LEU CA   1 1 
       15 22940 1 1 12 LEU CB   C  52.534 -10.971   0.950 1.00 . A C . 12 LEU CB   1 1 
       15 22941 1 1 12 LEU CD1  C  53.940  -9.152   1.931 1.00 . A C . 12 LEU CD1  1 1 
       15 22942 1 1 12 LEU CD2  C  51.458  -8.894   1.822 1.00 . A C . 12 LEU CD2  1 1 
       15 22943 1 1 12 LEU CG   C  52.603  -9.889   2.027 1.00 . A C . 12 LEU CG   1 1 
       15 22944 1 1 12 LEU H    H  52.600 -12.963   2.412 1.00 . A C . 12 LEU H    1 1 
       15 22945 1 1 12 LEU HA   H  50.469 -11.196   1.508 1.00 . A C . 12 LEU HA   1 1 
       15 22946 1 1 12 LEU HB2  H  53.408 -11.604   1.017 1.00 . A C . 12 LEU HB2  1 1 
       15 22947 1 1 12 LEU HB3  H  52.500 -10.506  -0.024 1.00 . A C . 12 LEU HB3  1 1 
       15 22948 1 1 12 LEU HD11 H  54.227  -9.060   0.895 1.00 . A C . 12 LEU HD11 1 1 
       15 22949 1 1 12 LEU HD12 H  53.840  -8.168   2.366 1.00 . A C . 12 LEU HD12 1 1 
       15 22950 1 1 12 LEU HD13 H  54.696  -9.706   2.467 1.00 . A C . 12 LEU HD13 1 1 
       15 22951 1 1 12 LEU HD21 H  51.035  -9.033   0.839 1.00 . A C . 12 LEU HD21 1 1 
       15 22952 1 1 12 LEU HD22 H  50.697  -9.063   2.569 1.00 . A C . 12 LEU HD22 1 1 
       15 22953 1 1 12 LEU HD23 H  51.836  -7.887   1.914 1.00 . A C . 12 LEU HD23 1 1 
       15 22954 1 1 12 LEU HG   H  52.514 -10.346   3.002 1.00 . A C . 12 LEU HG   1 1 
       15 22955 1 1 12 LEU N    N  51.656 -12.816   2.196 1.00 . A C . 12 LEU N    1 1 
       15 22956 1 1 12 LEU O    O  51.110 -13.710  -0.307 1.00 . A C . 12 LEU O    1 1 
       15 22957 1 1 13 THR C    C  50.440 -11.663  -3.537 1.00 . A C . 13 THR C    1 1 
       15 22958 1 1 13 THR CA   C  49.885 -12.454  -2.349 1.00 . A C . 13 THR CA   1 1 
       15 22959 1 1 13 THR CB   C  48.357 -12.410  -2.344 1.00 . A C . 13 THR CB   1 1 
       15 22960 1 1 13 THR CG2  C  47.816 -13.454  -1.366 1.00 . A C . 13 THR CG2  1 1 
       15 22961 1 1 13 THR H    H  50.118 -10.865  -0.912 1.00 . A C . 13 THR H    1 1 
       15 22962 1 1 13 THR HA   H  50.223 -13.478  -2.387 1.00 . A C . 13 THR HA   1 1 
       15 22963 1 1 13 THR HB   H  47.986 -12.626  -3.335 1.00 . A C . 13 THR HB   1 1 
       15 22964 1 1 13 THR HG1  H  47.842 -11.110  -0.991 1.00 . A C . 13 THR HG1  1 1 
       15 22965 1 1 13 THR HG21 H  48.469 -13.518  -0.509 1.00 . A C . 13 THR HG21 1 1 
       15 22966 1 1 13 THR HG22 H  46.826 -13.168  -1.043 1.00 . A C . 13 THR HG22 1 1 
       15 22967 1 1 13 THR HG23 H  47.770 -14.416  -1.855 1.00 . A C . 13 THR HG23 1 1 
       15 22968 1 1 13 THR N    N  50.293 -11.816  -1.063 1.00 . A C . 13 THR N    1 1 
       15 22969 1 1 13 THR O    O  51.001 -10.597  -3.379 1.00 . A C . 13 THR O    1 1 
       15 22970 1 1 13 THR OG1  O  47.924 -11.116  -1.947 1.00 . A C . 13 THR OG1  1 1 
       15 22971 1 1 14 GLU C    C  50.060 -10.133  -6.112 1.00 . A C . 14 GLU C    1 1 
       15 22972 1 1 14 GLU CA   C  50.806 -11.459  -5.924 1.00 . A C . 14 GLU CA   1 1 
       15 22973 1 1 14 GLU CB   C  50.534 -12.398  -7.099 1.00 . A C . 14 GLU CB   1 1 
       15 22974 1 1 14 GLU CD   C  48.971 -14.344  -7.205 1.00 . A C . 14 GLU CD   1 1 
       15 22975 1 1 14 GLU CG   C  49.065 -12.822  -7.085 1.00 . A C . 14 GLU CG   1 1 
       15 22976 1 1 14 GLU H    H  49.832 -13.040  -4.832 1.00 . A C . 14 GLU H    1 1 
       15 22977 1 1 14 GLU HA   H  51.866 -11.284  -5.829 1.00 . A C . 14 GLU HA   1 1 
       15 22978 1 1 14 GLU HB2  H  50.755 -11.888  -8.026 1.00 . A C . 14 GLU HB2  1 1 
       15 22979 1 1 14 GLU HB3  H  51.160 -13.273  -7.011 1.00 . A C . 14 GLU HB3  1 1 
       15 22980 1 1 14 GLU HG2  H  48.607 -12.504  -6.160 1.00 . A C . 14 GLU HG2  1 1 
       15 22981 1 1 14 GLU HG3  H  48.550 -12.365  -7.918 1.00 . A C . 14 GLU HG3  1 1 
       15 22982 1 1 14 GLU N    N  50.288 -12.179  -4.727 1.00 . A C . 14 GLU N    1 1 
       15 22983 1 1 14 GLU O    O  50.560  -9.213  -6.727 1.00 . A C . 14 GLU O    1 1 
       15 22984 1 1 14 GLU OE1  O  49.926 -14.941  -7.674 1.00 . A C . 14 GLU OE1  1 1 
       15 22985 1 1 14 GLU OE2  O  47.946 -14.886  -6.827 1.00 . A C . 14 GLU OE2  1 1 
       15 22986 1 1 15 GLU C    C  48.794  -7.632  -4.974 1.00 . A C . 15 GLU C    1 1 
       15 22987 1 1 15 GLU CA   C  48.099  -8.761  -5.738 1.00 . A C . 15 GLU CA   1 1 
       15 22988 1 1 15 GLU CB   C  46.725  -9.055  -5.133 1.00 . A C . 15 GLU CB   1 1 
       15 22989 1 1 15 GLU CD   C  44.277  -9.202  -5.610 1.00 . A C . 15 GLU CD   1 1 
       15 22990 1 1 15 GLU CG   C  45.658  -8.970  -6.225 1.00 . A C . 15 GLU CG   1 1 
       15 22991 1 1 15 GLU H    H  48.483 -10.783  -5.094 1.00 . A C . 15 GLU H    1 1 
       15 22992 1 1 15 GLU HA   H  47.996  -8.504  -6.781 1.00 . A C . 15 GLU HA   1 1 
       15 22993 1 1 15 GLU HB2  H  46.725 -10.047  -4.704 1.00 . A C . 15 GLU HB2  1 1 
       15 22994 1 1 15 GLU HB3  H  46.508  -8.329  -4.363 1.00 . A C . 15 GLU HB3  1 1 
       15 22995 1 1 15 GLU HG2  H  45.689  -7.992  -6.684 1.00 . A C . 15 GLU HG2  1 1 
       15 22996 1 1 15 GLU HG3  H  45.847  -9.725  -6.973 1.00 . A C . 15 GLU HG3  1 1 
       15 22997 1 1 15 GLU N    N  48.870 -10.030  -5.587 1.00 . A C . 15 GLU N    1 1 
       15 22998 1 1 15 GLU O    O  48.987  -6.547  -5.488 1.00 . A C . 15 GLU O    1 1 
       15 22999 1 1 15 GLU OE1  O  43.939  -8.490  -4.678 1.00 . A C . 15 GLU OE1  1 1 
       15 23000 1 1 15 GLU OE2  O  43.580 -10.085  -6.081 1.00 . A C . 15 GLU OE2  1 1 
       15 23001 1 1 16 GLN C    C  51.333  -6.736  -3.394 1.00 . A C . 16 GLN C    1 1 
       15 23002 1 1 16 GLN CA   C  49.872  -6.823  -2.957 1.00 . A C . 16 GLN CA   1 1 
       15 23003 1 1 16 GLN CB   C  49.782  -7.272  -1.492 1.00 . A C . 16 GLN CB   1 1 
       15 23004 1 1 16 GLN CD   C  47.994  -7.729   0.196 1.00 . A C . 16 GLN CD   1 1 
       15 23005 1 1 16 GLN CG   C  48.453  -7.989  -1.240 1.00 . A C . 16 GLN CG   1 1 
       15 23006 1 1 16 GLN H    H  49.022  -8.764  -3.360 1.00 . A C . 16 GLN H    1 1 
       15 23007 1 1 16 GLN HA   H  49.385  -5.870  -3.086 1.00 . A C . 16 GLN HA   1 1 
       15 23008 1 1 16 GLN HB2  H  50.599  -7.946  -1.274 1.00 . A C . 16 GLN HB2  1 1 
       15 23009 1 1 16 GLN HB3  H  49.851  -6.408  -0.847 1.00 . A C . 16 GLN HB3  1 1 
       15 23010 1 1 16 GLN HE21 H  49.145  -9.150   0.972 1.00 . A C . 16 GLN HE21 1 1 
       15 23011 1 1 16 GLN HE22 H  48.199  -8.291   2.091 1.00 . A C . 16 GLN HE22 1 1 
       15 23012 1 1 16 GLN HG2  H  47.709  -7.618  -1.930 1.00 . A C . 16 GLN HG2  1 1 
       15 23013 1 1 16 GLN HG3  H  48.586  -9.050  -1.388 1.00 . A C . 16 GLN HG3  1 1 
       15 23014 1 1 16 GLN N    N  49.180  -7.881  -3.752 1.00 . A C . 16 GLN N    1 1 
       15 23015 1 1 16 GLN NE2  N  48.486  -8.450   1.167 1.00 . A C . 16 GLN NE2  1 1 
       15 23016 1 1 16 GLN O    O  51.826  -5.685  -3.752 1.00 . A C . 16 GLN O    1 1 
       15 23017 1 1 16 GLN OE1  O  47.178  -6.862   0.438 1.00 . A C . 16 GLN OE1  1 1 
       15 23018 1 1 17 LYS C    C  53.619  -6.981  -5.056 1.00 . A C . 17 LYS C    1 1 
       15 23019 1 1 17 LYS CA   C  53.456  -7.830  -3.793 1.00 . A C . 17 LYS CA   1 1 
       15 23020 1 1 17 LYS CB   C  53.798  -9.292  -4.081 1.00 . A C . 17 LYS CB   1 1 
       15 23021 1 1 17 LYS CD   C  54.674 -10.911  -2.391 1.00 . A C . 17 LYS CD   1 1 
       15 23022 1 1 17 LYS CE   C  55.941 -11.725  -2.118 1.00 . A C . 17 LYS CE   1 1 
       15 23023 1 1 17 LYS CG   C  55.023  -9.702  -3.261 1.00 . A C . 17 LYS CG   1 1 
       15 23024 1 1 17 LYS H    H  51.604  -8.678  -3.084 1.00 . A C . 17 LYS H    1 1 
       15 23025 1 1 17 LYS HA   H  54.082  -7.453  -3.001 1.00 . A C . 17 LYS HA   1 1 
       15 23026 1 1 17 LYS HB2  H  52.958  -9.918  -3.812 1.00 . A C . 17 LYS HB2  1 1 
       15 23027 1 1 17 LYS HB3  H  54.015  -9.412  -5.132 1.00 . A C . 17 LYS HB3  1 1 
       15 23028 1 1 17 LYS HD2  H  54.253 -10.573  -1.456 1.00 . A C . 17 LYS HD2  1 1 
       15 23029 1 1 17 LYS HD3  H  53.956 -11.530  -2.907 1.00 . A C . 17 LYS HD3  1 1 
       15 23030 1 1 17 LYS HE2  H  56.818 -11.098  -2.212 1.00 . A C . 17 LYS HE2  1 1 
       15 23031 1 1 17 LYS HE3  H  55.899 -12.170  -1.135 1.00 . A C . 17 LYS HE3  1 1 
       15 23032 1 1 17 LYS HG2  H  55.832  -9.960  -3.929 1.00 . A C . 17 LYS HG2  1 1 
       15 23033 1 1 17 LYS HG3  H  55.324  -8.881  -2.628 1.00 . A C . 17 LYS HG3  1 1 
       15 23034 1 1 17 LYS HZ1  H  55.704 -12.371  -4.081 1.00 . A C . 17 LYS HZ1  1 1 
       15 23035 1 1 17 LYS HZ2  H  56.889 -13.221  -3.210 1.00 . A C . 17 LYS HZ2  1 1 
       15 23036 1 1 17 LYS HZ3  H  55.246 -13.517  -2.914 1.00 . A C . 17 LYS HZ3  1 1 
       15 23037 1 1 17 LYS N    N  52.026  -7.841  -3.372 1.00 . A C . 17 LYS N    1 1 
       15 23038 1 1 17 LYS NZ   N  55.946 -12.789  -3.159 1.00 . A C . 17 LYS NZ   1 1 
       15 23039 1 1 17 LYS O    O  54.565  -6.229  -5.194 1.00 . A C . 17 LYS O    1 1 
       15 23040 1 1 18 ASN C    C  52.969  -4.808  -6.884 1.00 . A C . 18 ASN C    1 1 
       15 23041 1 1 18 ASN CA   C  52.798  -6.290  -7.228 1.00 . A C . 18 ASN CA   1 1 
       15 23042 1 1 18 ASN CB   C  51.471  -6.523  -7.951 1.00 . A C . 18 ASN CB   1 1 
       15 23043 1 1 18 ASN CG   C  51.660  -7.583  -9.036 1.00 . A C . 18 ASN CG   1 1 
       15 23044 1 1 18 ASN H    H  51.945  -7.703  -5.842 1.00 . A C . 18 ASN H    1 1 
       15 23045 1 1 18 ASN HA   H  53.617  -6.636  -7.837 1.00 . A C . 18 ASN HA   1 1 
       15 23046 1 1 18 ASN HB2  H  50.729  -6.860  -7.242 1.00 . A C . 18 ASN HB2  1 1 
       15 23047 1 1 18 ASN HB3  H  51.143  -5.600  -8.405 1.00 . A C . 18 ASN HB3  1 1 
       15 23048 1 1 18 ASN HD21 H  49.739  -7.613  -9.538 1.00 . A C . 18 ASN HD21 1 1 
       15 23049 1 1 18 ASN HD22 H  50.734  -8.669 -10.417 1.00 . A C . 18 ASN HD22 1 1 
       15 23050 1 1 18 ASN N    N  52.701  -7.093  -5.976 1.00 . A C . 18 ASN N    1 1 
       15 23051 1 1 18 ASN ND2  N  50.625  -7.989  -9.721 1.00 . A C . 18 ASN ND2  1 1 
       15 23052 1 1 18 ASN O    O  53.860  -4.145  -7.377 1.00 . A C . 18 ASN O    1 1 
       15 23053 1 1 18 ASN OD1  O  52.759  -8.048  -9.265 1.00 . A C . 18 ASN OD1  1 1 
       15 23054 1 1 19 GLU C    C  53.648  -2.559  -5.148 1.00 . A C . 19 GLU C    1 1 
       15 23055 1 1 19 GLU CA   C  52.237  -2.851  -5.660 1.00 . A C . 19 GLU CA   1 1 
       15 23056 1 1 19 GLU CB   C  51.211  -2.655  -4.543 1.00 . A C . 19 GLU CB   1 1 
       15 23057 1 1 19 GLU CD   C  48.803  -1.998  -4.442 1.00 . A C . 19 GLU CD   1 1 
       15 23058 1 1 19 GLU CG   C  50.185  -1.602  -4.965 1.00 . A C . 19 GLU CG   1 1 
       15 23059 1 1 19 GLU H    H  51.412  -4.841  -5.652 1.00 . A C . 19 GLU H    1 1 
       15 23060 1 1 19 GLU HA   H  51.997  -2.217  -6.498 1.00 . A C . 19 GLU HA   1 1 
       15 23061 1 1 19 GLU HB2  H  50.708  -3.591  -4.349 1.00 . A C . 19 GLU HB2  1 1 
       15 23062 1 1 19 GLU HB3  H  51.715  -2.324  -3.647 1.00 . A C . 19 GLU HB3  1 1 
       15 23063 1 1 19 GLU HG2  H  50.466  -0.642  -4.555 1.00 . A C . 19 GLU HG2  1 1 
       15 23064 1 1 19 GLU HG3  H  50.156  -1.539  -6.042 1.00 . A C . 19 GLU HG3  1 1 
       15 23065 1 1 19 GLU N    N  52.121  -4.287  -6.040 1.00 . A C . 19 GLU N    1 1 
       15 23066 1 1 19 GLU O    O  54.224  -1.529  -5.434 1.00 . A C . 19 GLU O    1 1 
       15 23067 1 1 19 GLU OE1  O  48.746  -2.794  -3.520 1.00 . A C . 19 GLU OE1  1 1 
       15 23068 1 1 19 GLU OE2  O  47.825  -1.498  -4.973 1.00 . A C . 19 GLU OE2  1 1 
       15 23069 1 1 20 PHE C    C  56.621  -3.359  -4.973 1.00 . A C . 20 PHE C    1 1 
       15 23070 1 1 20 PHE CA   C  55.583  -3.239  -3.853 1.00 . A C . 20 PHE CA   1 1 
       15 23071 1 1 20 PHE CB   C  55.788  -4.346  -2.817 1.00 . A C . 20 PHE CB   1 1 
       15 23072 1 1 20 PHE CD1  C  53.728  -3.345  -1.755 1.00 . A C . 20 PHE CD1  1 1 
       15 23073 1 1 20 PHE CD2  C  54.272  -5.662  -1.294 1.00 . A C . 20 PHE CD2  1 1 
       15 23074 1 1 20 PHE CE1  C  52.598  -3.448  -0.936 1.00 . A C . 20 PHE CE1  1 1 
       15 23075 1 1 20 PHE CE2  C  53.142  -5.765  -0.475 1.00 . A C . 20 PHE CE2  1 1 
       15 23076 1 1 20 PHE CG   C  54.566  -4.452  -1.934 1.00 . A C . 20 PHE CG   1 1 
       15 23077 1 1 20 PHE CZ   C  52.304  -4.658  -0.295 1.00 . A C . 20 PHE CZ   1 1 
       15 23078 1 1 20 PHE H    H  53.723  -4.285  -4.168 1.00 . A C . 20 PHE H    1 1 
       15 23079 1 1 20 PHE HA   H  55.651  -2.273  -3.377 1.00 . A C . 20 PHE HA   1 1 
       15 23080 1 1 20 PHE HB2  H  55.947  -5.286  -3.323 1.00 . A C . 20 PHE HB2  1 1 
       15 23081 1 1 20 PHE HB3  H  56.650  -4.114  -2.209 1.00 . A C . 20 PHE HB3  1 1 
       15 23082 1 1 20 PHE HD1  H  53.954  -2.411  -2.249 1.00 . A C . 20 PHE HD1  1 1 
       15 23083 1 1 20 PHE HD2  H  54.919  -6.516  -1.432 1.00 . A C . 20 PHE HD2  1 1 
       15 23084 1 1 20 PHE HE1  H  51.950  -2.593  -0.797 1.00 . A C . 20 PHE HE1  1 1 
       15 23085 1 1 20 PHE HE2  H  52.917  -6.698   0.020 1.00 . A C . 20 PHE HE2  1 1 
       15 23086 1 1 20 PHE HZ   H  51.433  -4.736   0.337 1.00 . A C . 20 PHE HZ   1 1 
       15 23087 1 1 20 PHE N    N  54.209  -3.461  -4.388 1.00 . A C . 20 PHE N    1 1 
       15 23088 1 1 20 PHE O    O  57.488  -2.522  -5.121 1.00 . A C . 20 PHE O    1 1 
       15 23089 1 1 21 LYS C    C  57.722  -3.259  -7.626 1.00 . A C . 21 LYS C    1 1 
       15 23090 1 1 21 LYS CA   C  57.526  -4.574  -6.867 1.00 . A C . 21 LYS CA   1 1 
       15 23091 1 1 21 LYS CB   C  56.909  -5.632  -7.781 1.00 . A C . 21 LYS CB   1 1 
       15 23092 1 1 21 LYS CD   C  58.129  -7.335  -9.143 1.00 . A C . 21 LYS CD   1 1 
       15 23093 1 1 21 LYS CE   C  59.196  -8.430  -9.081 1.00 . A C . 21 LYS CE   1 1 
       15 23094 1 1 21 LYS CG   C  57.748  -6.911  -7.724 1.00 . A C . 21 LYS CG   1 1 
       15 23095 1 1 21 LYS H    H  55.836  -5.064  -5.621 1.00 . A C . 21 LYS H    1 1 
       15 23096 1 1 21 LYS HA   H  58.469  -4.929  -6.479 1.00 . A C . 21 LYS HA   1 1 
       15 23097 1 1 21 LYS HB2  H  55.902  -5.846  -7.456 1.00 . A C . 21 LYS HB2  1 1 
       15 23098 1 1 21 LYS HB3  H  56.889  -5.264  -8.796 1.00 . A C . 21 LYS HB3  1 1 
       15 23099 1 1 21 LYS HD2  H  57.254  -7.713  -9.653 1.00 . A C . 21 LYS HD2  1 1 
       15 23100 1 1 21 LYS HD3  H  58.519  -6.484  -9.681 1.00 . A C . 21 LYS HD3  1 1 
       15 23101 1 1 21 LYS HE2  H  60.180  -8.002  -9.214 1.00 . A C . 21 LYS HE2  1 1 
       15 23102 1 1 21 LYS HE3  H  59.139  -8.958  -8.141 1.00 . A C . 21 LYS HE3  1 1 
       15 23103 1 1 21 LYS HG2  H  58.643  -6.727  -7.149 1.00 . A C . 21 LYS HG2  1 1 
       15 23104 1 1 21 LYS HG3  H  57.174  -7.697  -7.257 1.00 . A C . 21 LYS HG3  1 1 
       15 23105 1 1 21 LYS HZ1  H  58.206  -8.892 -10.858 1.00 . A C . 21 LYS HZ1  1 1 
       15 23106 1 1 21 LYS HZ2  H  59.745  -9.599 -10.715 1.00 . A C . 21 LYS HZ2  1 1 
       15 23107 1 1 21 LYS HZ3  H  58.442 -10.223  -9.827 1.00 . A C . 21 LYS HZ3  1 1 
       15 23108 1 1 21 LYS N    N  56.541  -4.398  -5.760 1.00 . A C . 21 LYS N    1 1 
       15 23109 1 1 21 LYS NZ   N  58.873  -9.356 -10.205 1.00 . A C . 21 LYS NZ   1 1 
       15 23110 1 1 21 LYS O    O  58.760  -3.016  -8.207 1.00 . A C . 21 LYS O    1 1 
       15 23111 1 1 22 ALA C    C  57.869  -0.205  -7.645 1.00 . A C . 22 ALA C    1 1 
       15 23112 1 1 22 ALA CA   C  56.862  -1.114  -8.356 1.00 . A C . 22 ALA CA   1 1 
       15 23113 1 1 22 ALA CB   C  55.463  -0.499  -8.323 1.00 . A C . 22 ALA CB   1 1 
       15 23114 1 1 22 ALA H    H  55.900  -2.626  -7.157 1.00 . A C . 22 ALA H    1 1 
       15 23115 1 1 22 ALA HA   H  57.165  -1.285  -9.377 1.00 . A C . 22 ALA HA   1 1 
       15 23116 1 1 22 ALA HB1  H  54.746  -1.252  -8.029 1.00 . A C . 22 ALA HB1  1 1 
       15 23117 1 1 22 ALA HB2  H  55.445   0.314  -7.612 1.00 . A C . 22 ALA HB2  1 1 
       15 23118 1 1 22 ALA HB3  H  55.211  -0.125  -9.304 1.00 . A C . 22 ALA HB3  1 1 
       15 23119 1 1 22 ALA N    N  56.731  -2.411  -7.629 1.00 . A C . 22 ALA N    1 1 
       15 23120 1 1 22 ALA O    O  58.871   0.189  -8.208 1.00 . A C . 22 ALA O    1 1 
       15 23121 1 1 23 ALA C    C  59.982   0.480  -5.769 1.00 . A C . 23 ALA C    1 1 
       15 23122 1 1 23 ALA CA   C  58.551   1.016  -5.664 1.00 . A C . 23 ALA CA   1 1 
       15 23123 1 1 23 ALA CB   C  58.068   0.971  -4.215 1.00 . A C . 23 ALA CB   1 1 
       15 23124 1 1 23 ALA H    H  56.796  -0.197  -5.974 1.00 . A C . 23 ALA H    1 1 
       15 23125 1 1 23 ALA HA   H  58.498   2.025  -6.040 1.00 . A C . 23 ALA HA   1 1 
       15 23126 1 1 23 ALA HB1  H  57.949  -0.057  -3.907 1.00 . A C . 23 ALA HB1  1 1 
       15 23127 1 1 23 ALA HB2  H  58.793   1.456  -3.579 1.00 . A C . 23 ALA HB2  1 1 
       15 23128 1 1 23 ALA HB3  H  57.120   1.483  -4.136 1.00 . A C . 23 ALA HB3  1 1 
       15 23129 1 1 23 ALA N    N  57.610   0.131  -6.411 1.00 . A C . 23 ALA N    1 1 
       15 23130 1 1 23 ALA O    O  60.875   1.154  -6.244 1.00 . A C . 23 ALA O    1 1 
       15 23131 1 1 24 PHE C    C  62.226  -0.976  -6.748 1.00 . A C . 24 PHE C    1 1 
       15 23132 1 1 24 PHE CA   C  61.583  -1.301  -5.396 1.00 . A C . 24 PHE CA   1 1 
       15 23133 1 1 24 PHE CB   C  61.390  -2.811  -5.238 1.00 . A C . 24 PHE CB   1 1 
       15 23134 1 1 24 PHE CD1  C  63.893  -2.947  -5.500 1.00 . A C . 24 PHE CD1  1 1 
       15 23135 1 1 24 PHE CD2  C  62.535  -4.790  -6.300 1.00 . A C . 24 PHE CD2  1 1 
       15 23136 1 1 24 PHE CE1  C  65.050  -3.615  -5.920 1.00 . A C . 24 PHE CE1  1 1 
       15 23137 1 1 24 PHE CE2  C  63.692  -5.459  -6.720 1.00 . A C . 24 PHE CE2  1 1 
       15 23138 1 1 24 PHE CG   C  62.636  -3.534  -5.690 1.00 . A C . 24 PHE CG   1 1 
       15 23139 1 1 24 PHE CZ   C  64.949  -4.872  -6.530 1.00 . A C . 24 PHE CZ   1 1 
       15 23140 1 1 24 PHE H    H  59.476  -1.252  -4.942 1.00 . A C . 24 PHE H    1 1 
       15 23141 1 1 24 PHE HA   H  62.191  -0.922  -4.589 1.00 . A C . 24 PHE HA   1 1 
       15 23142 1 1 24 PHE HB2  H  61.196  -3.041  -4.200 1.00 . A C . 24 PHE HB2  1 1 
       15 23143 1 1 24 PHE HB3  H  60.551  -3.131  -5.839 1.00 . A C . 24 PHE HB3  1 1 
       15 23144 1 1 24 PHE HD1  H  63.972  -1.978  -5.029 1.00 . A C . 24 PHE HD1  1 1 
       15 23145 1 1 24 PHE HD2  H  61.566  -5.243  -6.446 1.00 . A C . 24 PHE HD2  1 1 
       15 23146 1 1 24 PHE HE1  H  66.019  -3.163  -5.774 1.00 . A C . 24 PHE HE1  1 1 
       15 23147 1 1 24 PHE HE2  H  63.613  -6.427  -7.191 1.00 . A C . 24 PHE HE2  1 1 
       15 23148 1 1 24 PHE HZ   H  65.840  -5.388  -6.855 1.00 . A C . 24 PHE HZ   1 1 
       15 23149 1 1 24 PHE N    N  60.209  -0.726  -5.324 1.00 . A C . 24 PHE N    1 1 
       15 23150 1 1 24 PHE O    O  63.380  -0.605  -6.825 1.00 . A C . 24 PHE O    1 1 
       15 23151 1 1 25 ASP C    C  62.478   0.654  -9.249 1.00 . A C . 25 ASP C    1 1 
       15 23152 1 1 25 ASP CA   C  62.057  -0.816  -9.161 1.00 . A C . 25 ASP CA   1 1 
       15 23153 1 1 25 ASP CB   C  60.923  -1.109 -10.142 1.00 . A C . 25 ASP CB   1 1 
       15 23154 1 1 25 ASP CG   C  60.918  -2.600 -10.487 1.00 . A C . 25 ASP CG   1 1 
       15 23155 1 1 25 ASP H    H  60.559  -1.418  -7.732 1.00 . A C . 25 ASP H    1 1 
       15 23156 1 1 25 ASP HA   H  62.897  -1.462  -9.367 1.00 . A C . 25 ASP HA   1 1 
       15 23157 1 1 25 ASP HB2  H  59.978  -0.839  -9.691 1.00 . A C . 25 ASP HB2  1 1 
       15 23158 1 1 25 ASP HB3  H  61.068  -0.533 -11.044 1.00 . A C . 25 ASP HB3  1 1 
       15 23159 1 1 25 ASP N    N  61.488  -1.114  -7.815 1.00 . A C . 25 ASP N    1 1 
       15 23160 1 1 25 ASP O    O  63.539   0.976  -9.747 1.00 . A C . 25 ASP O    1 1 
       15 23161 1 1 25 ASP OD1  O  60.610  -3.389  -9.610 1.00 . A C . 25 ASP OD1  1 1 
       15 23162 1 1 25 ASP OD2  O  61.219  -2.926 -11.623 1.00 . A C . 25 ASP OD2  1 1 
       15 23163 1 1 26 ILE C    C  62.932   3.364  -7.663 1.00 . A C . 26 ILE C    1 1 
       15 23164 1 1 26 ILE CA   C  62.010   2.995  -8.830 1.00 . A C . 26 ILE CA   1 1 
       15 23165 1 1 26 ILE CB   C  60.674   3.733  -8.717 1.00 . A C . 26 ILE CB   1 1 
       15 23166 1 1 26 ILE CD1  C  58.995   2.240  -9.809 1.00 . A C . 26 ILE CD1  1 1 
       15 23167 1 1 26 ILE CG1  C  59.854   3.493  -9.986 1.00 . A C . 26 ILE CG1  1 1 
       15 23168 1 1 26 ILE CG2  C  60.925   5.234  -8.554 1.00 . A C . 26 ILE CG2  1 1 
       15 23169 1 1 26 ILE H    H  60.804   1.267  -8.374 1.00 . A C . 26 ILE H    1 1 
       15 23170 1 1 26 ILE HA   H  62.481   3.230  -9.771 1.00 . A C . 26 ILE HA   1 1 
       15 23171 1 1 26 ILE HB   H  60.131   3.364  -7.859 1.00 . A C . 26 ILE HB   1 1 
       15 23172 1 1 26 ILE HD11 H  58.630   2.196  -8.794 1.00 . A C . 26 ILE HD11 1 1 
       15 23173 1 1 26 ILE HD12 H  58.158   2.279 -10.491 1.00 . A C . 26 ILE HD12 1 1 
       15 23174 1 1 26 ILE HD13 H  59.589   1.363 -10.017 1.00 . A C . 26 ILE HD13 1 1 
       15 23175 1 1 26 ILE HG12 H  59.216   4.346 -10.169 1.00 . A C . 26 ILE HG12 1 1 
       15 23176 1 1 26 ILE HG13 H  60.520   3.355 -10.825 1.00 . A C . 26 ILE HG13 1 1 
       15 23177 1 1 26 ILE HG21 H  61.852   5.391  -8.022 1.00 . A C . 26 ILE HG21 1 1 
       15 23178 1 1 26 ILE HG22 H  60.988   5.696  -9.528 1.00 . A C . 26 ILE HG22 1 1 
       15 23179 1 1 26 ILE HG23 H  60.112   5.676  -7.997 1.00 . A C . 26 ILE HG23 1 1 
       15 23180 1 1 26 ILE N    N  61.655   1.547  -8.771 1.00 . A C . 26 ILE N    1 1 
       15 23181 1 1 26 ILE O    O  63.748   4.260  -7.766 1.00 . A C . 26 ILE O    1 1 
       15 23182 1 1 27 PHE C    C  65.156   2.885  -5.780 1.00 . A C . 27 PHE C    1 1 
       15 23183 1 1 27 PHE CA   C  63.681   3.001  -5.387 1.00 . A C . 27 PHE CA   1 1 
       15 23184 1 1 27 PHE CB   C  63.320   1.958  -4.331 1.00 . A C . 27 PHE CB   1 1 
       15 23185 1 1 27 PHE CD1  C  61.569   3.551  -3.467 1.00 . A C . 27 PHE CD1  1 1 
       15 23186 1 1 27 PHE CD2  C  62.919   2.325  -1.869 1.00 . A C . 27 PHE CD2  1 1 
       15 23187 1 1 27 PHE CE1  C  60.887   4.171  -2.413 1.00 . A C . 27 PHE CE1  1 1 
       15 23188 1 1 27 PHE CE2  C  62.238   2.945  -0.816 1.00 . A C . 27 PHE CE2  1 1 
       15 23189 1 1 27 PHE CG   C  62.584   2.627  -3.195 1.00 . A C . 27 PHE CG   1 1 
       15 23190 1 1 27 PHE CZ   C  61.222   3.869  -1.088 1.00 . A C . 27 PHE CZ   1 1 
       15 23191 1 1 27 PHE H    H  62.146   1.967  -6.493 1.00 . A C . 27 PHE H    1 1 
       15 23192 1 1 27 PHE HA   H  63.467   3.991  -5.015 1.00 . A C . 27 PHE HA   1 1 
       15 23193 1 1 27 PHE HB2  H  62.688   1.201  -4.772 1.00 . A C . 27 PHE HB2  1 1 
       15 23194 1 1 27 PHE HB3  H  64.222   1.500  -3.954 1.00 . A C . 27 PHE HB3  1 1 
       15 23195 1 1 27 PHE HD1  H  61.310   3.784  -4.489 1.00 . A C . 27 PHE HD1  1 1 
       15 23196 1 1 27 PHE HD2  H  63.704   1.612  -1.660 1.00 . A C . 27 PHE HD2  1 1 
       15 23197 1 1 27 PHE HE1  H  60.103   4.884  -2.622 1.00 . A C . 27 PHE HE1  1 1 
       15 23198 1 1 27 PHE HE2  H  62.497   2.711   0.206 1.00 . A C . 27 PHE HE2  1 1 
       15 23199 1 1 27 PHE HZ   H  60.696   4.348  -0.275 1.00 . A C . 27 PHE HZ   1 1 
       15 23200 1 1 27 PHE N    N  62.809   2.684  -6.556 1.00 . A C . 27 PHE N    1 1 
       15 23201 1 1 27 PHE O    O  66.019   3.483  -5.169 1.00 . A C . 27 PHE O    1 1 
       15 23202 1 1 28 VAL C    C  67.097   2.670  -8.565 1.00 . A C . 28 VAL C    1 1 
       15 23203 1 1 28 VAL CA   C  66.872   1.966  -7.223 1.00 . A C . 28 VAL CA   1 1 
       15 23204 1 1 28 VAL CB   C  67.082   0.459  -7.365 1.00 . A C . 28 VAL CB   1 1 
       15 23205 1 1 28 VAL CG1  C  66.613  -0.245  -6.091 1.00 . A C . 28 VAL CG1  1 1 
       15 23206 1 1 28 VAL CG2  C  66.272  -0.057  -8.557 1.00 . A C . 28 VAL CG2  1 1 
       15 23207 1 1 28 VAL H    H  64.742   1.645  -7.274 1.00 . A C . 28 VAL H    1 1 
       15 23208 1 1 28 VAL HA   H  67.538   2.363  -6.472 1.00 . A C . 28 VAL HA   1 1 
       15 23209 1 1 28 VAL HB   H  68.130   0.256  -7.523 1.00 . A C . 28 VAL HB   1 1 
       15 23210 1 1 28 VAL HG11 H  66.982   0.288  -5.227 1.00 . A C . 28 VAL HG11 1 1 
       15 23211 1 1 28 VAL HG12 H  65.534  -0.265  -6.067 1.00 . A C . 28 VAL HG12 1 1 
       15 23212 1 1 28 VAL HG13 H  66.992  -1.256  -6.079 1.00 . A C . 28 VAL HG13 1 1 
       15 23213 1 1 28 VAL HG21 H  65.683   0.749  -8.967 1.00 . A C . 28 VAL HG21 1 1 
       15 23214 1 1 28 VAL HG22 H  66.945  -0.432  -9.314 1.00 . A C . 28 VAL HG22 1 1 
       15 23215 1 1 28 VAL HG23 H  65.618  -0.852  -8.231 1.00 . A C . 28 VAL HG23 1 1 
       15 23216 1 1 28 VAL N    N  65.452   2.120  -6.794 1.00 . A C . 28 VAL N    1 1 
       15 23217 1 1 28 VAL O    O  68.142   2.547  -9.173 1.00 . A C . 28 VAL O    1 1 
       15 23218 1 1 29 LEU C    C  67.580   4.927 -10.342 1.00 . A C . 29 LEU C    1 1 
       15 23219 1 1 29 LEU CA   C  66.282   4.114 -10.333 1.00 . A C . 29 LEU CA   1 1 
       15 23220 1 1 29 LEU CB   C  65.068   5.041 -10.427 1.00 . A C . 29 LEU CB   1 1 
       15 23221 1 1 29 LEU CD1  C  63.199   5.770 -11.915 1.00 . A C . 29 LEU CD1  1 1 
       15 23222 1 1 29 LEU CD2  C  65.553   5.844 -12.742 1.00 . A C . 29 LEU CD2  1 1 
       15 23223 1 1 29 LEU CG   C  64.560   5.074 -11.870 1.00 . A C . 29 LEU CG   1 1 
       15 23224 1 1 29 LEU H    H  65.289   3.489  -8.524 1.00 . A C . 29 LEU H    1 1 
       15 23225 1 1 29 LEU HA   H  66.271   3.409 -11.149 1.00 . A C . 29 LEU HA   1 1 
       15 23226 1 1 29 LEU HB2  H  64.287   4.677  -9.777 1.00 . A C . 29 LEU HB2  1 1 
       15 23227 1 1 29 LEU HB3  H  65.353   6.038 -10.124 1.00 . A C . 29 LEU HB3  1 1 
       15 23228 1 1 29 LEU HD11 H  62.511   5.262 -11.256 1.00 . A C . 29 LEU HD11 1 1 
       15 23229 1 1 29 LEU HD12 H  63.308   6.797 -11.597 1.00 . A C . 29 LEU HD12 1 1 
       15 23230 1 1 29 LEU HD13 H  62.816   5.746 -12.925 1.00 . A C . 29 LEU HD13 1 1 
       15 23231 1 1 29 LEU HD21 H  66.246   6.381 -12.112 1.00 . A C . 29 LEU HD21 1 1 
       15 23232 1 1 29 LEU HD22 H  66.098   5.150 -13.365 1.00 . A C . 29 LEU HD22 1 1 
       15 23233 1 1 29 LEU HD23 H  65.017   6.544 -13.366 1.00 . A C . 29 LEU HD23 1 1 
       15 23234 1 1 29 LEU HG   H  64.460   4.064 -12.238 1.00 . A C . 29 LEU HG   1 1 
       15 23235 1 1 29 LEU N    N  66.125   3.404  -9.030 1.00 . A C . 29 LEU N    1 1 
       15 23236 1 1 29 LEU O    O  67.604   6.080  -9.960 1.00 . A C . 29 LEU O    1 1 
       15 23237 1 1 30 GLY C    C  71.020   4.274 -10.054 1.00 . A C . 30 GLY C    1 1 
       15 23238 1 1 30 GLY CA   C  69.955   5.071 -10.810 1.00 . A C . 30 GLY CA   1 1 
       15 23239 1 1 30 GLY H    H  68.618   3.403 -11.079 1.00 . A C . 30 GLY H    1 1 
       15 23240 1 1 30 GLY HA2  H  70.264   5.204 -11.838 1.00 . A C . 30 GLY HA2  1 1 
       15 23241 1 1 30 GLY HA3  H  69.833   6.036 -10.343 1.00 . A C . 30 GLY HA3  1 1 
       15 23242 1 1 30 GLY N    N  68.660   4.333 -10.776 1.00 . A C . 30 GLY N    1 1 
       15 23243 1 1 30 GLY O    O  72.201   4.531 -10.173 1.00 . A C . 30 GLY O    1 1 
       15 23244 1 1 31 ALA C    C  72.510   1.725  -9.474 1.00 . A C . 31 ALA C    1 1 
       15 23245 1 1 31 ALA CA   C  71.602   2.496  -8.512 1.00 . A C . 31 ALA CA   1 1 
       15 23246 1 1 31 ALA CB   C  70.763   1.529  -7.676 1.00 . A C . 31 ALA CB   1 1 
       15 23247 1 1 31 ALA H    H  69.653   3.118  -9.196 1.00 . A C . 31 ALA H    1 1 
       15 23248 1 1 31 ALA HA   H  72.188   3.129  -7.865 1.00 . A C . 31 ALA HA   1 1 
       15 23249 1 1 31 ALA HB1  H  70.059   2.087  -7.077 1.00 . A C . 31 ALA HB1  1 1 
       15 23250 1 1 31 ALA HB2  H  70.225   0.858  -8.331 1.00 . A C . 31 ALA HB2  1 1 
       15 23251 1 1 31 ALA HB3  H  71.411   0.957  -7.029 1.00 . A C . 31 ALA HB3  1 1 
       15 23252 1 1 31 ALA N    N  70.610   3.309  -9.277 1.00 . A C . 31 ALA N    1 1 
       15 23253 1 1 31 ALA O    O  72.387   1.828 -10.678 1.00 . A C . 31 ALA O    1 1 
       15 23254 1 1 32 GLU C    C  73.999  -1.318  -9.752 1.00 . A C . 32 GLU C    1 1 
       15 23255 1 1 32 GLU CA   C  74.338   0.174  -9.831 1.00 . A C . 32 GLU CA   1 1 
       15 23256 1 1 32 GLU CB   C  75.745   0.430  -9.280 1.00 . A C . 32 GLU CB   1 1 
       15 23257 1 1 32 GLU CD   C  77.342   2.342  -9.086 1.00 . A C . 32 GLU CD   1 1 
       15 23258 1 1 32 GLU CG   C  75.891   1.903  -8.889 1.00 . A C . 32 GLU CG   1 1 
       15 23259 1 1 32 GLU H    H  73.503   0.882  -7.974 1.00 . A C . 32 GLU H    1 1 
       15 23260 1 1 32 GLU HA   H  74.270   0.524 -10.848 1.00 . A C . 32 GLU HA   1 1 
       15 23261 1 1 32 GLU HB2  H  75.909  -0.192  -8.412 1.00 . A C . 32 GLU HB2  1 1 
       15 23262 1 1 32 GLU HB3  H  76.476   0.188 -10.037 1.00 . A C . 32 GLU HB3  1 1 
       15 23263 1 1 32 GLU HG2  H  75.243   2.506  -9.508 1.00 . A C . 32 GLU HG2  1 1 
       15 23264 1 1 32 GLU HG3  H  75.617   2.028  -7.851 1.00 . A C . 32 GLU HG3  1 1 
       15 23265 1 1 32 GLU N    N  73.421   0.952  -8.949 1.00 . A C . 32 GLU N    1 1 
       15 23266 1 1 32 GLU O    O  73.750  -1.963 -10.751 1.00 . A C . 32 GLU O    1 1 
       15 23267 1 1 32 GLU OE1  O  78.217   1.699  -8.529 1.00 . A C . 32 GLU OE1  1 1 
       15 23268 1 1 32 GLU OE2  O  77.555   3.317  -9.789 1.00 . A C . 32 GLU OE2  1 1 
       15 23269 1 1 33 ASP C    C  72.145  -3.522  -8.453 1.00 . A C . 33 ASP C    1 1 
       15 23270 1 1 33 ASP CA   C  73.662  -3.315  -8.420 1.00 . A C . 33 ASP CA   1 1 
       15 23271 1 1 33 ASP CB   C  74.228  -3.708  -7.056 1.00 . A C . 33 ASP CB   1 1 
       15 23272 1 1 33 ASP CG   C  74.633  -5.183  -7.073 1.00 . A C . 33 ASP CG   1 1 
       15 23273 1 1 33 ASP H    H  74.189  -1.328  -7.776 1.00 . A C . 33 ASP H    1 1 
       15 23274 1 1 33 ASP HA   H  74.139  -3.890  -9.198 1.00 . A C . 33 ASP HA   1 1 
       15 23275 1 1 33 ASP HB2  H  75.094  -3.100  -6.837 1.00 . A C . 33 ASP HB2  1 1 
       15 23276 1 1 33 ASP HB3  H  73.477  -3.553  -6.295 1.00 . A C . 33 ASP HB3  1 1 
       15 23277 1 1 33 ASP N    N  73.986  -1.867  -8.568 1.00 . A C . 33 ASP N    1 1 
       15 23278 1 1 33 ASP O    O  71.617  -4.178  -9.329 1.00 . A C . 33 ASP O    1 1 
       15 23279 1 1 33 ASP OD1  O  75.691  -5.481  -7.600 1.00 . A C . 33 ASP OD1  1 1 
       15 23280 1 1 33 ASP OD2  O  73.876  -5.991  -6.559 1.00 . A C . 33 ASP OD2  1 1 
       15 23281 1 1 34 GLY C    C  69.452  -3.086  -6.043 1.00 . A C . 34 GLY C    1 1 
       15 23282 1 1 34 GLY CA   C  69.958  -3.132  -7.487 1.00 . A C . 34 GLY CA   1 1 
       15 23283 1 1 34 GLY H    H  71.883  -2.440  -6.808 1.00 . A C . 34 GLY H    1 1 
       15 23284 1 1 34 GLY HA2  H  69.500  -2.335  -8.056 1.00 . A C . 34 GLY HA2  1 1 
       15 23285 1 1 34 GLY HA3  H  69.697  -4.083  -7.925 1.00 . A C . 34 GLY HA3  1 1 
       15 23286 1 1 34 GLY N    N  71.439  -2.966  -7.506 1.00 . A C . 34 GLY N    1 1 
       15 23287 1 1 34 GLY O    O  68.592  -3.850  -5.653 1.00 . A C . 34 GLY O    1 1 
       15 23288 1 1 35 CYS C    C  69.148  -0.655  -3.489 1.00 . A C . 35 CYS C    1 1 
       15 23289 1 1 35 CYS CA   C  69.514  -2.100  -3.832 1.00 . A C . 35 CYS CA   1 1 
       15 23290 1 1 35 CYS CB   C  70.706  -2.561  -2.993 1.00 . A C . 35 CYS CB   1 1 
       15 23291 1 1 35 CYS H    H  70.664  -1.583  -5.580 1.00 . A C . 35 CYS H    1 1 
       15 23292 1 1 35 CYS HA   H  68.672  -2.753  -3.666 1.00 . A C . 35 CYS HA   1 1 
       15 23293 1 1 35 CYS HB2  H  71.596  -2.041  -3.315 1.00 . A C . 35 CYS HB2  1 1 
       15 23294 1 1 35 CYS HB3  H  70.518  -2.344  -1.952 1.00 . A C . 35 CYS HB3  1 1 
       15 23295 1 1 35 CYS HG   H  70.527  -4.600  -4.033 1.00 . A C . 35 CYS HG   1 1 
       15 23296 1 1 35 CYS N    N  69.974  -2.193  -5.247 1.00 . A C . 35 CYS N    1 1 
       15 23297 1 1 35 CYS O    O  69.136   0.211  -4.342 1.00 . A C . 35 CYS O    1 1 
       15 23298 1 1 35 CYS SG   S  70.940  -4.343  -3.205 1.00 . A C . 35 CYS SG   1 1 
       15 23299 1 1 36 ILE C    C  69.403   1.494  -0.730 1.00 . A C . 36 ILE C    1 1 
       15 23300 1 1 36 ILE CA   C  68.489   1.004  -1.857 1.00 . A C . 36 ILE CA   1 1 
       15 23301 1 1 36 ILE CB   C  67.040   0.926  -1.376 1.00 . A C . 36 ILE CB   1 1 
       15 23302 1 1 36 ILE CD1  C  64.939  -0.371  -1.767 1.00 . A C . 36 ILE CD1  1 1 
       15 23303 1 1 36 ILE CG1  C  66.187   0.214  -2.431 1.00 . A C . 36 ILE CG1  1 1 
       15 23304 1 1 36 ILE CG2  C  66.501   2.342  -1.160 1.00 . A C . 36 ILE CG2  1 1 
       15 23305 1 1 36 ILE H    H  68.868  -1.098  -1.574 1.00 . A C . 36 ILE H    1 1 
       15 23306 1 1 36 ILE HA   H  68.558   1.664  -2.709 1.00 . A C . 36 ILE HA   1 1 
       15 23307 1 1 36 ILE HB   H  66.998   0.379  -0.446 1.00 . A C . 36 ILE HB   1 1 
       15 23308 1 1 36 ILE HD11 H  64.817   0.061  -0.785 1.00 . A C . 36 ILE HD11 1 1 
       15 23309 1 1 36 ILE HD12 H  64.071  -0.145  -2.370 1.00 . A C . 36 ILE HD12 1 1 
       15 23310 1 1 36 ILE HD13 H  65.046  -1.442  -1.679 1.00 . A C . 36 ILE HD13 1 1 
       15 23311 1 1 36 ILE HG12 H  65.892   0.922  -3.193 1.00 . A C . 36 ILE HG12 1 1 
       15 23312 1 1 36 ILE HG13 H  66.758  -0.582  -2.881 1.00 . A C . 36 ILE HG13 1 1 
       15 23313 1 1 36 ILE HG21 H  67.086   3.042  -1.739 1.00 . A C . 36 ILE HG21 1 1 
       15 23314 1 1 36 ILE HG22 H  65.470   2.387  -1.476 1.00 . A C . 36 ILE HG22 1 1 
       15 23315 1 1 36 ILE HG23 H  66.568   2.597  -0.113 1.00 . A C . 36 ILE HG23 1 1 
       15 23316 1 1 36 ILE N    N  68.852  -0.387  -2.248 1.00 . A C . 36 ILE N    1 1 
       15 23317 1 1 36 ILE O    O  69.808   0.739   0.131 1.00 . A C . 36 ILE O    1 1 
       15 23318 1 1 37 SER C    C  70.296   4.794   0.512 1.00 . A C . 37 SER C    1 1 
       15 23319 1 1 37 SER CA   C  70.613   3.316   0.322 1.00 . A C . 37 SER CA   1 1 
       15 23320 1 1 37 SER CB   C  72.020   3.151  -0.224 1.00 . A C . 37 SER CB   1 1 
       15 23321 1 1 37 SER H    H  69.386   3.341  -1.445 1.00 . A C . 37 SER H    1 1 
       15 23322 1 1 37 SER HA   H  70.501   2.774   1.248 1.00 . A C . 37 SER HA   1 1 
       15 23323 1 1 37 SER HB2  H  72.067   2.268  -0.835 1.00 . A C . 37 SER HB2  1 1 
       15 23324 1 1 37 SER HB3  H  72.262   4.016  -0.823 1.00 . A C . 37 SER HB3  1 1 
       15 23325 1 1 37 SER HG   H  73.307   2.145   0.833 1.00 . A C . 37 SER HG   1 1 
       15 23326 1 1 37 SER N    N  69.727   2.756  -0.737 1.00 . A C . 37 SER N    1 1 
       15 23327 1 1 37 SER O    O  71.168   5.605   0.739 1.00 . A C . 37 SER O    1 1 
       15 23328 1 1 37 SER OG   O  72.936   3.030   0.857 1.00 . A C . 37 SER OG   1 1 
       15 23329 1 1 38 THR C    C  68.946   7.332  -0.751 1.00 . A C . 38 THR C    1 1 
       15 23330 1 1 38 THR CA   C  68.595   6.559   0.523 1.00 . A C . 38 THR CA   1 1 
       15 23331 1 1 38 THR CB   C  69.318   7.160   1.742 1.00 . A C . 38 THR CB   1 1 
       15 23332 1 1 38 THR CG2  C  69.528   6.093   2.820 1.00 . A C . 38 THR CG2  1 1 
       15 23333 1 1 38 THR H    H  68.392   4.440   0.181 1.00 . A C . 38 THR H    1 1 
       15 23334 1 1 38 THR HA   H  67.528   6.588   0.684 1.00 . A C . 38 THR HA   1 1 
       15 23335 1 1 38 THR HB   H  68.711   7.954   2.152 1.00 . A C . 38 THR HB   1 1 
       15 23336 1 1 38 THR HG1  H  70.687   8.541   1.789 1.00 . A C . 38 THR HG1  1 1 
       15 23337 1 1 38 THR HG21 H  68.826   5.286   2.671 1.00 . A C . 38 THR HG21 1 1 
       15 23338 1 1 38 THR HG22 H  70.536   5.709   2.754 1.00 . A C . 38 THR HG22 1 1 
       15 23339 1 1 38 THR HG23 H  69.373   6.530   3.795 1.00 . A C . 38 THR HG23 1 1 
       15 23340 1 1 38 THR N    N  69.047   5.134   0.388 1.00 . A C . 38 THR N    1 1 
       15 23341 1 1 38 THR O    O  68.115   8.009  -1.322 1.00 . A C . 38 THR O    1 1 
       15 23342 1 1 38 THR OG1  O  70.570   7.699   1.343 1.00 . A C . 38 THR OG1  1 1 
       15 23343 1 1 39 LYS C    C  69.492   7.690  -3.539 1.00 . A C . 39 LYS C    1 1 
       15 23344 1 1 39 LYS CA   C  70.544   7.949  -2.459 1.00 . A C . 39 LYS CA   1 1 
       15 23345 1 1 39 LYS CB   C  71.891   7.354  -2.867 1.00 . A C . 39 LYS CB   1 1 
       15 23346 1 1 39 LYS CD   C  74.259   8.068  -3.215 1.00 . A C . 39 LYS CD   1 1 
       15 23347 1 1 39 LYS CE   C  74.474   9.343  -4.033 1.00 . A C . 39 LYS CE   1 1 
       15 23348 1 1 39 LYS CG   C  73.021   8.234  -2.331 1.00 . A C . 39 LYS CG   1 1 
       15 23349 1 1 39 LYS H    H  70.821   6.671  -0.747 1.00 . A C . 39 LYS H    1 1 
       15 23350 1 1 39 LYS HA   H  70.645   9.005  -2.271 1.00 . A C . 39 LYS HA   1 1 
       15 23351 1 1 39 LYS HB2  H  71.985   6.359  -2.458 1.00 . A C . 39 LYS HB2  1 1 
       15 23352 1 1 39 LYS HB3  H  71.954   7.308  -3.944 1.00 . A C . 39 LYS HB3  1 1 
       15 23353 1 1 39 LYS HD2  H  75.124   7.887  -2.592 1.00 . A C . 39 LYS HD2  1 1 
       15 23354 1 1 39 LYS HD3  H  74.113   7.233  -3.884 1.00 . A C . 39 LYS HD3  1 1 
       15 23355 1 1 39 LYS HE2  H  74.650  10.184  -3.376 1.00 . A C . 39 LYS HE2  1 1 
       15 23356 1 1 39 LYS HE3  H  75.300   9.216  -4.716 1.00 . A C . 39 LYS HE3  1 1 
       15 23357 1 1 39 LYS HG2  H  72.707   9.268  -2.340 1.00 . A C . 39 LYS HG2  1 1 
       15 23358 1 1 39 LYS HG3  H  73.261   7.939  -1.320 1.00 . A C . 39 LYS HG3  1 1 
       15 23359 1 1 39 LYS HZ1  H  72.928   8.628  -5.231 1.00 . A C . 39 LYS HZ1  1 1 
       15 23360 1 1 39 LYS HZ2  H  72.457   9.842  -4.146 1.00 . A C . 39 LYS HZ2  1 1 
       15 23361 1 1 39 LYS HZ3  H  73.349  10.246  -5.533 1.00 . A C . 39 LYS HZ3  1 1 
       15 23362 1 1 39 LYS N    N  70.164   7.228  -1.212 1.00 . A C . 39 LYS N    1 1 
       15 23363 1 1 39 LYS NZ   N  73.207   9.529  -4.794 1.00 . A C . 39 LYS NZ   1 1 
       15 23364 1 1 39 LYS O    O  69.067   8.590  -4.237 1.00 . A C . 39 LYS O    1 1 
       15 23365 1 1 40 GLU C    C  66.633   6.243  -4.048 1.00 . A C . 40 GLU C    1 1 
       15 23366 1 1 40 GLU CA   C  68.018   6.147  -4.690 1.00 . A C . 40 GLU CA   1 1 
       15 23367 1 1 40 GLU CB   C  68.303   4.707  -5.125 1.00 . A C . 40 GLU CB   1 1 
       15 23368 1 1 40 GLU CD   C  70.295   5.332  -6.501 1.00 . A C . 40 GLU CD   1 1 
       15 23369 1 1 40 GLU CG   C  69.809   4.505  -5.309 1.00 . A C . 40 GLU CG   1 1 
       15 23370 1 1 40 GLU H    H  69.404   5.758  -3.086 1.00 . A C . 40 GLU H    1 1 
       15 23371 1 1 40 GLU HA   H  68.095   6.814  -5.533 1.00 . A C . 40 GLU HA   1 1 
       15 23372 1 1 40 GLU HB2  H  67.939   4.025  -4.371 1.00 . A C . 40 GLU HB2  1 1 
       15 23373 1 1 40 GLU HB3  H  67.800   4.509  -6.060 1.00 . A C . 40 GLU HB3  1 1 
       15 23374 1 1 40 GLU HG2  H  70.326   4.821  -4.415 1.00 . A C . 40 GLU HG2  1 1 
       15 23375 1 1 40 GLU HG3  H  70.012   3.461  -5.491 1.00 . A C . 40 GLU HG3  1 1 
       15 23376 1 1 40 GLU N    N  69.056   6.465  -3.669 1.00 . A C . 40 GLU N    1 1 
       15 23377 1 1 40 GLU O    O  65.667   6.629  -4.675 1.00 . A C . 40 GLU O    1 1 
       15 23378 1 1 40 GLU OE1  O  69.537   6.169  -6.965 1.00 . A C . 40 GLU OE1  1 1 
       15 23379 1 1 40 GLU OE2  O  71.416   5.115  -6.931 1.00 . A C . 40 GLU OE2  1 1 
       15 23380 1 1 41 LEU C    C  64.787   7.421  -1.939 1.00 . A C . 41 LEU C    1 1 
       15 23381 1 1 41 LEU CA   C  65.228   5.957  -2.089 1.00 . A C . 41 LEU CA   1 1 
       15 23382 1 1 41 LEU CB   C  65.503   5.294  -0.726 1.00 . A C . 41 LEU CB   1 1 
       15 23383 1 1 41 LEU CD1  C  63.325   6.033   0.258 1.00 . A C . 41 LEU CD1  1 1 
       15 23384 1 1 41 LEU CD2  C  65.241   5.461   1.756 1.00 . A C . 41 LEU CD2  1 1 
       15 23385 1 1 41 LEU CG   C  64.846   6.082   0.414 1.00 . A C . 41 LEU CG   1 1 
       15 23386 1 1 41 LEU H    H  67.336   5.586  -2.313 1.00 . A C . 41 LEU H    1 1 
       15 23387 1 1 41 LEU HA   H  64.484   5.394  -2.628 1.00 . A C . 41 LEU HA   1 1 
       15 23388 1 1 41 LEU HB2  H  65.109   4.289  -0.734 1.00 . A C . 41 LEU HB2  1 1 
       15 23389 1 1 41 LEU HB3  H  66.570   5.255  -0.559 1.00 . A C . 41 LEU HB3  1 1 
       15 23390 1 1 41 LEU HD11 H  63.072   6.053  -0.791 1.00 . A C . 41 LEU HD11 1 1 
       15 23391 1 1 41 LEU HD12 H  62.948   5.126   0.704 1.00 . A C . 41 LEU HD12 1 1 
       15 23392 1 1 41 LEU HD13 H  62.886   6.887   0.751 1.00 . A C . 41 LEU HD13 1 1 
       15 23393 1 1 41 LEU HD21 H  65.254   4.385   1.664 1.00 . A C . 41 LEU HD21 1 1 
       15 23394 1 1 41 LEU HD22 H  66.223   5.810   2.038 1.00 . A C . 41 LEU HD22 1 1 
       15 23395 1 1 41 LEU HD23 H  64.526   5.750   2.511 1.00 . A C . 41 LEU HD23 1 1 
       15 23396 1 1 41 LEU HG   H  65.177   7.109   0.379 1.00 . A C . 41 LEU HG   1 1 
       15 23397 1 1 41 LEU N    N  66.539   5.892  -2.795 1.00 . A C . 41 LEU N    1 1 
       15 23398 1 1 41 LEU O    O  63.625   7.745  -2.080 1.00 . A C . 41 LEU O    1 1 
       15 23399 1 1 42 GLY C    C  64.768  10.273  -2.803 1.00 . A C . 42 GLY C    1 1 
       15 23400 1 1 42 GLY CA   C  65.337   9.736  -1.489 1.00 . A C . 42 GLY CA   1 1 
       15 23401 1 1 42 GLY H    H  66.637   8.019  -1.538 1.00 . A C . 42 GLY H    1 1 
       15 23402 1 1 42 GLY HA2  H  64.593   9.829  -0.710 1.00 . A C . 42 GLY HA2  1 1 
       15 23403 1 1 42 GLY HA3  H  66.214  10.306  -1.220 1.00 . A C . 42 GLY HA3  1 1 
       15 23404 1 1 42 GLY N    N  65.706   8.302  -1.651 1.00 . A C . 42 GLY N    1 1 
       15 23405 1 1 42 GLY O    O  63.832  11.047  -2.814 1.00 . A C . 42 GLY O    1 1 
       15 23406 1 1 43 LYS C    C  63.289  10.196  -5.285 1.00 . A C . 43 LYS C    1 1 
       15 23407 1 1 43 LYS CA   C  64.809  10.360  -5.224 1.00 . A C . 43 LYS CA   1 1 
       15 23408 1 1 43 LYS CB   C  65.487   9.479  -6.272 1.00 . A C . 43 LYS CB   1 1 
       15 23409 1 1 43 LYS CD   C  66.725  11.189  -7.607 1.00 . A C . 43 LYS CD   1 1 
       15 23410 1 1 43 LYS CE   C  66.624  12.522  -6.860 1.00 . A C . 43 LYS CE   1 1 
       15 23411 1 1 43 LYS CG   C  66.869  10.049  -6.600 1.00 . A C . 43 LYS CG   1 1 
       15 23412 1 1 43 LYS H    H  66.077   9.244  -3.884 1.00 . A C . 43 LYS H    1 1 
       15 23413 1 1 43 LYS HA   H  65.085  11.392  -5.374 1.00 . A C . 43 LYS HA   1 1 
       15 23414 1 1 43 LYS HB2  H  65.592   8.475  -5.887 1.00 . A C . 43 LYS HB2  1 1 
       15 23415 1 1 43 LYS HB3  H  64.886   9.460  -7.170 1.00 . A C . 43 LYS HB3  1 1 
       15 23416 1 1 43 LYS HD2  H  67.587  11.203  -8.257 1.00 . A C . 43 LYS HD2  1 1 
       15 23417 1 1 43 LYS HD3  H  65.833  11.039  -8.195 1.00 . A C . 43 LYS HD3  1 1 
       15 23418 1 1 43 LYS HE2  H  65.676  12.997  -7.070 1.00 . A C . 43 LYS HE2  1 1 
       15 23419 1 1 43 LYS HE3  H  66.745  12.368  -5.799 1.00 . A C . 43 LYS HE3  1 1 
       15 23420 1 1 43 LYS HG2  H  67.328  10.421  -5.696 1.00 . A C . 43 LYS HG2  1 1 
       15 23421 1 1 43 LYS HG3  H  67.486   9.273  -7.026 1.00 . A C . 43 LYS HG3  1 1 
       15 23422 1 1 43 LYS HZ1  H  67.971  13.046  -8.359 1.00 . A C . 43 LYS HZ1  1 1 
       15 23423 1 1 43 LYS HZ2  H  67.473  14.348  -7.386 1.00 . A C . 43 LYS HZ2  1 1 
       15 23424 1 1 43 LYS HZ3  H  68.586  13.213  -6.788 1.00 . A C . 43 LYS HZ3  1 1 
       15 23425 1 1 43 LYS N    N  65.324   9.869  -3.912 1.00 . A C . 43 LYS N    1 1 
       15 23426 1 1 43 LYS NZ   N  67.748  13.344  -7.388 1.00 . A C . 43 LYS NZ   1 1 
       15 23427 1 1 43 LYS O    O  62.597  10.967  -5.919 1.00 . A C . 43 LYS O    1 1 
       15 23428 1 1 44 VAL C    C  60.610   9.991  -3.701 1.00 . A C . 44 VAL C    1 1 
       15 23429 1 1 44 VAL CA   C  61.288   8.993  -4.645 1.00 . A C . 44 VAL CA   1 1 
       15 23430 1 1 44 VAL CB   C  61.081   7.557  -4.158 1.00 . A C . 44 VAL CB   1 1 
       15 23431 1 1 44 VAL CG1  C  59.625   7.367  -3.727 1.00 . A C . 44 VAL CG1  1 1 
       15 23432 1 1 44 VAL CG2  C  61.405   6.583  -5.293 1.00 . A C . 44 VAL CG2  1 1 
       15 23433 1 1 44 VAL H    H  63.338   8.591  -4.117 1.00 . A C . 44 VAL H    1 1 
       15 23434 1 1 44 VAL HA   H  60.905   9.101  -5.647 1.00 . A C . 44 VAL HA   1 1 
       15 23435 1 1 44 VAL HB   H  61.733   7.364  -3.317 1.00 . A C . 44 VAL HB   1 1 
       15 23436 1 1 44 VAL HG11 H  59.014   8.138  -4.171 1.00 . A C . 44 VAL HG11 1 1 
       15 23437 1 1 44 VAL HG12 H  59.277   6.397  -4.054 1.00 . A C . 44 VAL HG12 1 1 
       15 23438 1 1 44 VAL HG13 H  59.557   7.428  -2.650 1.00 . A C . 44 VAL HG13 1 1 
       15 23439 1 1 44 VAL HG21 H  61.655   7.140  -6.184 1.00 . A C . 44 VAL HG21 1 1 
       15 23440 1 1 44 VAL HG22 H  62.243   5.964  -5.007 1.00 . A C . 44 VAL HG22 1 1 
       15 23441 1 1 44 VAL HG23 H  60.546   5.959  -5.487 1.00 . A C . 44 VAL HG23 1 1 
       15 23442 1 1 44 VAL N    N  62.764   9.200  -4.626 1.00 . A C . 44 VAL N    1 1 
       15 23443 1 1 44 VAL O    O  59.544  10.501  -3.984 1.00 . A C . 44 VAL O    1 1 
       15 23444 1 1 45 MET C    C  60.203  12.522  -2.359 1.00 . A C . 45 MET C    1 1 
       15 23445 1 1 45 MET CA   C  60.618  11.243  -1.626 1.00 . A C . 45 MET CA   1 1 
       15 23446 1 1 45 MET CB   C  61.725  11.542  -0.615 1.00 . A C . 45 MET CB   1 1 
       15 23447 1 1 45 MET CE   C  59.702   8.756   0.097 1.00 . A C . 45 MET CE   1 1 
       15 23448 1 1 45 MET CG   C  61.498  10.714   0.651 1.00 . A C . 45 MET CG   1 1 
       15 23449 1 1 45 MET H    H  62.085   9.855  -2.377 1.00 . A C . 45 MET H    1 1 
       15 23450 1 1 45 MET HA   H  59.770  10.801  -1.126 1.00 . A C . 45 MET HA   1 1 
       15 23451 1 1 45 MET HB2  H  62.683  11.286  -1.047 1.00 . A C . 45 MET HB2  1 1 
       15 23452 1 1 45 MET HB3  H  61.712  12.591  -0.365 1.00 . A C . 45 MET HB3  1 1 
       15 23453 1 1 45 MET HE1  H  59.210   9.623   0.508 1.00 . A C . 45 MET HE1  1 1 
       15 23454 1 1 45 MET HE2  H  59.428   8.649  -0.944 1.00 . A C . 45 MET HE2  1 1 
       15 23455 1 1 45 MET HE3  H  59.396   7.877   0.648 1.00 . A C . 45 MET HE3  1 1 
       15 23456 1 1 45 MET HG2  H  62.289  10.915   1.357 1.00 . A C . 45 MET HG2  1 1 
       15 23457 1 1 45 MET HG3  H  60.548  10.982   1.088 1.00 . A C . 45 MET HG3  1 1 
       15 23458 1 1 45 MET N    N  61.223  10.276  -2.585 1.00 . A C . 45 MET N    1 1 
       15 23459 1 1 45 MET O    O  59.165  13.094  -2.093 1.00 . A C . 45 MET O    1 1 
       15 23460 1 1 45 MET SD   S  61.496   8.954   0.230 1.00 . A C . 45 MET SD   1 1 
       15 23461 1 1 46 ARG C    C  59.397  14.004  -4.856 1.00 . A C . 46 ARG C    1 1 
       15 23462 1 1 46 ARG CA   C  60.668  14.217  -4.029 1.00 . A C . 46 ARG CA   1 1 
       15 23463 1 1 46 ARG CB   C  61.866  14.470  -4.944 1.00 . A C . 46 ARG CB   1 1 
       15 23464 1 1 46 ARG CD   C  63.764  15.816  -4.029 1.00 . A C . 46 ARG CD   1 1 
       15 23465 1 1 46 ARG CG   C  63.158  14.413  -4.125 1.00 . A C . 46 ARG CG   1 1 
       15 23466 1 1 46 ARG CZ   C  65.777  16.791  -4.959 1.00 . A C . 46 ARG CZ   1 1 
       15 23467 1 1 46 ARG H    H  61.844  12.499  -3.476 1.00 . A C . 46 ARG H    1 1 
       15 23468 1 1 46 ARG HA   H  60.541  15.045  -3.350 1.00 . A C . 46 ARG HA   1 1 
       15 23469 1 1 46 ARG HB2  H  61.895  13.714  -5.716 1.00 . A C . 46 ARG HB2  1 1 
       15 23470 1 1 46 ARG HB3  H  61.774  15.445  -5.399 1.00 . A C . 46 ARG HB3  1 1 
       15 23471 1 1 46 ARG HD2  H  63.049  16.556  -4.360 1.00 . A C . 46 ARG HD2  1 1 
       15 23472 1 1 46 ARG HD3  H  64.079  16.021  -3.018 1.00 . A C . 46 ARG HD3  1 1 
       15 23473 1 1 46 ARG HE   H  65.095  15.012  -5.518 1.00 . A C . 46 ARG HE   1 1 
       15 23474 1 1 46 ARG HG2  H  62.938  14.047  -3.132 1.00 . A C . 46 ARG HG2  1 1 
       15 23475 1 1 46 ARG HG3  H  63.861  13.751  -4.606 1.00 . A C . 46 ARG HG3  1 1 
       15 23476 1 1 46 ARG HH11 H  64.337  18.183  -4.943 1.00 . A C . 46 ARG HH11 1 1 
       15 23477 1 1 46 ARG HH12 H  65.960  18.785  -4.976 1.00 . A C . 46 ARG HH12 1 1 
       15 23478 1 1 46 ARG HH21 H  67.411  15.636  -4.979 1.00 . A C . 46 ARG HH21 1 1 
       15 23479 1 1 46 ARG HH22 H  67.700  17.344  -5.000 1.00 . A C . 46 ARG HH22 1 1 
       15 23480 1 1 46 ARG N    N  61.011  12.975  -3.279 1.00 . A C . 46 ARG N    1 1 
       15 23481 1 1 46 ARG NE   N  64.944  15.786  -4.937 1.00 . A C . 46 ARG NE   1 1 
       15 23482 1 1 46 ARG NH1  N  65.322  18.015  -4.959 1.00 . A C . 46 ARG NH1  1 1 
       15 23483 1 1 46 ARG NH2  N  67.062  16.573  -4.981 1.00 . A C . 46 ARG NH2  1 1 
       15 23484 1 1 46 ARG O    O  58.686  14.938  -5.170 1.00 . A C . 46 ARG O    1 1 
       15 23485 1 1 47 MET C    C  56.628  12.634  -5.160 1.00 . A C . 47 MET C    1 1 
       15 23486 1 1 47 MET CA   C  57.885  12.520  -6.030 1.00 . A C . 47 MET CA   1 1 
       15 23487 1 1 47 MET CB   C  58.054  11.095  -6.553 1.00 . A C . 47 MET CB   1 1 
       15 23488 1 1 47 MET CE   C  59.427   8.660  -7.876 1.00 . A C . 47 MET CE   1 1 
       15 23489 1 1 47 MET CG   C  58.364  11.144  -8.051 1.00 . A C . 47 MET CG   1 1 
       15 23490 1 1 47 MET H    H  59.695  12.044  -4.959 1.00 . A C . 47 MET H    1 1 
       15 23491 1 1 47 MET HA   H  57.830  13.207  -6.857 1.00 . A C . 47 MET HA   1 1 
       15 23492 1 1 47 MET HB2  H  58.868  10.612  -6.030 1.00 . A C . 47 MET HB2  1 1 
       15 23493 1 1 47 MET HB3  H  57.142  10.540  -6.394 1.00 . A C . 47 MET HB3  1 1 
       15 23494 1 1 47 MET HE1  H  58.726   8.728  -7.060 1.00 . A C . 47 MET HE1  1 1 
       15 23495 1 1 47 MET HE2  H  58.955   8.168  -8.715 1.00 . A C . 47 MET HE2  1 1 
       15 23496 1 1 47 MET HE3  H  60.292   8.093  -7.559 1.00 . A C . 47 MET HE3  1 1 
       15 23497 1 1 47 MET HG2  H  57.580  10.640  -8.597 1.00 . A C . 47 MET HG2  1 1 
       15 23498 1 1 47 MET HG3  H  58.424  12.172  -8.372 1.00 . A C . 47 MET HG3  1 1 
       15 23499 1 1 47 MET N    N  59.107  12.785  -5.218 1.00 . A C . 47 MET N    1 1 
       15 23500 1 1 47 MET O    O  55.615  13.152  -5.586 1.00 . A C . 47 MET O    1 1 
       15 23501 1 1 47 MET SD   S  59.944  10.321  -8.368 1.00 . A C . 47 MET SD   1 1 
       15 23502 1 1 48 LEU C    C  55.432  13.620  -2.383 1.00 . A C . 48 LEU C    1 1 
       15 23503 1 1 48 LEU CA   C  55.486  12.247  -3.060 1.00 . A C . 48 LEU CA   1 1 
       15 23504 1 1 48 LEU CB   C  55.675  11.146  -2.016 1.00 . A C . 48 LEU CB   1 1 
       15 23505 1 1 48 LEU CD1  C  57.279   9.251  -2.281 1.00 . A C . 48 LEU CD1  1 1 
       15 23506 1 1 48 LEU CD2  C  54.818   8.824  -2.338 1.00 . A C . 48 LEU CD2  1 1 
       15 23507 1 1 48 LEU CG   C  55.925   9.811  -2.718 1.00 . A C . 48 LEU CG   1 1 
       15 23508 1 1 48 LEU H    H  57.508  11.744  -3.617 1.00 . A C . 48 LEU H    1 1 
       15 23509 1 1 48 LEU HA   H  54.585  12.069  -3.624 1.00 . A C . 48 LEU HA   1 1 
       15 23510 1 1 48 LEU HB2  H  56.519  11.387  -1.387 1.00 . A C . 48 LEU HB2  1 1 
       15 23511 1 1 48 LEU HB3  H  54.784  11.070  -1.410 1.00 . A C . 48 LEU HB3  1 1 
       15 23512 1 1 48 LEU HD11 H  58.010  10.046  -2.269 1.00 . A C . 48 LEU HD11 1 1 
       15 23513 1 1 48 LEU HD12 H  57.192   8.826  -1.292 1.00 . A C . 48 LEU HD12 1 1 
       15 23514 1 1 48 LEU HD13 H  57.593   8.485  -2.976 1.00 . A C . 48 LEU HD13 1 1 
       15 23515 1 1 48 LEU HD21 H  54.406   9.099  -1.378 1.00 . A C . 48 LEU HD21 1 1 
       15 23516 1 1 48 LEU HD22 H  54.039   8.851  -3.086 1.00 . A C . 48 LEU HD22 1 1 
       15 23517 1 1 48 LEU HD23 H  55.228   7.827  -2.282 1.00 . A C . 48 LEU HD23 1 1 
       15 23518 1 1 48 LEU HG   H  55.925   9.961  -3.788 1.00 . A C . 48 LEU HG   1 1 
       15 23519 1 1 48 LEU N    N  56.683  12.157  -3.946 1.00 . A C . 48 LEU N    1 1 
       15 23520 1 1 48 LEU O    O  54.607  13.867  -1.526 1.00 . A C . 48 LEU O    1 1 
       15 23521 1 1 49 GLY C    C  56.579  15.742  -0.640 1.00 . A C . 49 GLY C    1 1 
       15 23522 1 1 49 GLY CA   C  56.302  15.867  -2.140 1.00 . A C . 49 GLY CA   1 1 
       15 23523 1 1 49 GLY H    H  56.961  14.293  -3.455 1.00 . A C . 49 GLY H    1 1 
       15 23524 1 1 49 GLY HA2  H  57.067  16.475  -2.599 1.00 . A C . 49 GLY HA2  1 1 
       15 23525 1 1 49 GLY HA3  H  55.337  16.330  -2.286 1.00 . A C . 49 GLY HA3  1 1 
       15 23526 1 1 49 GLY N    N  56.304  14.513  -2.761 1.00 . A C . 49 GLY N    1 1 
       15 23527 1 1 49 GLY O    O  55.817  16.209   0.184 1.00 . A C . 49 GLY O    1 1 
       15 23528 1 1 50 GLN C    C  59.498  15.111   1.391 1.00 . A C . 50 GLN C    1 1 
       15 23529 1 1 50 GLN CA   C  57.991  14.958   1.168 1.00 . A C . 50 GLN CA   1 1 
       15 23530 1 1 50 GLN CB   C  57.541  13.542   1.523 1.00 . A C . 50 GLN CB   1 1 
       15 23531 1 1 50 GLN CD   C  56.081  12.194   3.038 1.00 . A C . 50 GLN CD   1 1 
       15 23532 1 1 50 GLN CG   C  56.682  13.579   2.787 1.00 . A C . 50 GLN CG   1 1 
       15 23533 1 1 50 GLN H    H  58.266  14.745  -0.959 1.00 . A C . 50 GLN H    1 1 
       15 23534 1 1 50 GLN HA   H  57.446  15.677   1.758 1.00 . A C . 50 GLN HA   1 1 
       15 23535 1 1 50 GLN HB2  H  56.964  13.134   0.705 1.00 . A C . 50 GLN HB2  1 1 
       15 23536 1 1 50 GLN HB3  H  58.408  12.923   1.696 1.00 . A C . 50 GLN HB3  1 1 
       15 23537 1 1 50 GLN HE21 H  55.675  12.561   4.946 1.00 . A C . 50 GLN HE21 1 1 
       15 23538 1 1 50 GLN HE22 H  55.243  11.013   4.396 1.00 . A C . 50 GLN HE22 1 1 
       15 23539 1 1 50 GLN HG2  H  57.294  13.864   3.630 1.00 . A C . 50 GLN HG2  1 1 
       15 23540 1 1 50 GLN HG3  H  55.885  14.296   2.661 1.00 . A C . 50 GLN HG3  1 1 
       15 23541 1 1 50 GLN N    N  57.664  15.115  -0.279 1.00 . A C . 50 GLN N    1 1 
       15 23542 1 1 50 GLN NE2  N  55.628  11.898   4.225 1.00 . A C . 50 GLN NE2  1 1 
       15 23543 1 1 50 GLN O    O  60.028  14.653   2.381 1.00 . A C . 50 GLN O    1 1 
       15 23544 1 1 50 GLN OE1  O  56.025  11.373   2.144 1.00 . A C . 50 GLN OE1  1 1 
       15 23545 1 1 51 ASN C    C  62.098  16.026   2.047 1.00 . A C . 51 ASN C    1 1 
       15 23546 1 1 51 ASN CA   C  61.659  15.943   0.581 1.00 . A C . 51 ASN CA   1 1 
       15 23547 1 1 51 ASN CB   C  61.930  17.268  -0.132 1.00 . A C . 51 ASN CB   1 1 
       15 23548 1 1 51 ASN CG   C  61.403  17.191  -1.566 1.00 . A C . 51 ASN CG   1 1 
       15 23549 1 1 51 ASN H    H  59.708  16.089  -0.319 1.00 . A C . 51 ASN H    1 1 
       15 23550 1 1 51 ASN HA   H  62.183  15.146   0.080 1.00 . A C . 51 ASN HA   1 1 
       15 23551 1 1 51 ASN HB2  H  61.432  18.070   0.394 1.00 . A C . 51 ASN HB2  1 1 
       15 23552 1 1 51 ASN HB3  H  62.993  17.456  -0.152 1.00 . A C . 51 ASN HB3  1 1 
       15 23553 1 1 51 ASN HD21 H  60.099  18.668  -1.317 1.00 . A C . 51 ASN HD21 1 1 
       15 23554 1 1 51 ASN HD22 H  60.117  17.971  -2.864 1.00 . A C . 51 ASN HD22 1 1 
       15 23555 1 1 51 ASN N    N  60.177  15.745   0.466 1.00 . A C . 51 ASN N    1 1 
       15 23556 1 1 51 ASN ND2  N  60.461  18.011  -1.948 1.00 . A C . 51 ASN ND2  1 1 
       15 23557 1 1 51 ASN O    O  62.132  17.091   2.632 1.00 . A C . 51 ASN O    1 1 
       15 23558 1 1 51 ASN OD1  O  61.851  16.376  -2.348 1.00 . A C . 51 ASN OD1  1 1 
       15 23559 1 1 52 PRO C    C  64.353  15.088   4.110 1.00 . A C . 52 PRO C    1 1 
       15 23560 1 1 52 PRO CA   C  62.855  14.790   3.993 1.00 . A C . 52 PRO CA   1 1 
       15 23561 1 1 52 PRO CB   C  62.561  13.338   4.356 1.00 . A C . 52 PRO CB   1 1 
       15 23562 1 1 52 PRO CD   C  62.387  13.573   1.931 1.00 . A C . 52 PRO CD   1 1 
       15 23563 1 1 52 PRO CG   C  62.578  12.582   3.058 1.00 . A C . 52 PRO CG   1 1 
       15 23564 1 1 52 PRO HA   H  62.281  15.451   4.620 1.00 . A C . 52 PRO HA   1 1 
       15 23565 1 1 52 PRO HB2  H  63.323  12.957   5.022 1.00 . A C . 52 PRO HB2  1 1 
       15 23566 1 1 52 PRO HB3  H  61.587  13.256   4.815 1.00 . A C . 52 PRO HB3  1 1 
       15 23567 1 1 52 PRO HD2  H  63.193  13.489   1.216 1.00 . A C . 52 PRO HD2  1 1 
       15 23568 1 1 52 PRO HD3  H  61.434  13.421   1.447 1.00 . A C . 52 PRO HD3  1 1 
       15 23569 1 1 52 PRO HG2  H  63.526  12.074   2.944 1.00 . A C . 52 PRO HG2  1 1 
       15 23570 1 1 52 PRO HG3  H  61.774  11.862   3.044 1.00 . A C . 52 PRO HG3  1 1 
       15 23571 1 1 52 PRO N    N  62.415  14.881   2.586 1.00 . A C . 52 PRO N    1 1 
       15 23572 1 1 52 PRO O    O  64.984  15.526   3.168 1.00 . A C . 52 PRO O    1 1 
       15 23573 1 1 53 THR C    C  67.197  13.858   5.139 1.00 . A C . 53 THR C    1 1 
       15 23574 1 1 53 THR CA   C  66.385  15.123   5.435 1.00 . A C . 53 THR CA   1 1 
       15 23575 1 1 53 THR CB   C  66.536  15.529   6.903 1.00 . A C . 53 THR CB   1 1 
       15 23576 1 1 53 THR CG2  C  66.356  17.043   7.034 1.00 . A C . 53 THR CG2  1 1 
       15 23577 1 1 53 THR H    H  64.401  14.500   6.006 1.00 . A C . 53 THR H    1 1 
       15 23578 1 1 53 THR HA   H  66.698  15.932   4.795 1.00 . A C . 53 THR HA   1 1 
       15 23579 1 1 53 THR HB   H  67.520  15.257   7.251 1.00 . A C . 53 THR HB   1 1 
       15 23580 1 1 53 THR HG1  H  65.023  15.511   8.134 1.00 . A C . 53 THR HG1  1 1 
       15 23581 1 1 53 THR HG21 H  65.479  17.351   6.482 1.00 . A C . 53 THR HG21 1 1 
       15 23582 1 1 53 THR HG22 H  66.235  17.302   8.076 1.00 . A C . 53 THR HG22 1 1 
       15 23583 1 1 53 THR HG23 H  67.226  17.545   6.637 1.00 . A C . 53 THR HG23 1 1 
       15 23584 1 1 53 THR N    N  64.928  14.853   5.259 1.00 . A C . 53 THR N    1 1 
       15 23585 1 1 53 THR O    O  66.644  12.788   4.977 1.00 . A C . 53 THR O    1 1 
       15 23586 1 1 53 THR OG1  O  65.555  14.852   7.681 1.00 . A C . 53 THR OG1  1 1 
       15 23587 1 1 54 PRO C    C  69.533  11.986   6.017 1.00 . A C . 54 PRO C    1 1 
       15 23588 1 1 54 PRO CA   C  69.396  12.889   4.787 1.00 . A C . 54 PRO CA   1 1 
       15 23589 1 1 54 PRO CB   C  70.724  13.563   4.458 1.00 . A C . 54 PRO CB   1 1 
       15 23590 1 1 54 PRO CD   C  69.222  15.287   5.254 1.00 . A C . 54 PRO CD   1 1 
       15 23591 1 1 54 PRO CG   C  70.672  14.889   5.151 1.00 . A C . 54 PRO CG   1 1 
       15 23592 1 1 54 PRO HA   H  69.046  12.327   3.936 1.00 . A C . 54 PRO HA   1 1 
       15 23593 1 1 54 PRO HB2  H  71.547  12.970   4.836 1.00 . A C . 54 PRO HB2  1 1 
       15 23594 1 1 54 PRO HB3  H  70.820  13.706   3.394 1.00 . A C . 54 PRO HB3  1 1 
       15 23595 1 1 54 PRO HD2  H  69.015  15.711   6.227 1.00 . A C . 54 PRO HD2  1 1 
       15 23596 1 1 54 PRO HD3  H  68.962  15.984   4.472 1.00 . A C . 54 PRO HD3  1 1 
       15 23597 1 1 54 PRO HG2  H  71.104  14.804   6.138 1.00 . A C . 54 PRO HG2  1 1 
       15 23598 1 1 54 PRO HG3  H  71.210  15.627   4.574 1.00 . A C . 54 PRO HG3  1 1 
       15 23599 1 1 54 PRO N    N  68.490  14.029   5.072 1.00 . A C . 54 PRO N    1 1 
       15 23600 1 1 54 PRO O    O  69.468  10.777   5.920 1.00 . A C . 54 PRO O    1 1 
       15 23601 1 1 55 GLU C    C  68.580  10.936   8.652 1.00 . A C . 55 GLU C    1 1 
       15 23602 1 1 55 GLU CA   C  69.866  11.729   8.401 1.00 . A C . 55 GLU CA   1 1 
       15 23603 1 1 55 GLU CB   C  70.108  12.728   9.531 1.00 . A C . 55 GLU CB   1 1 
       15 23604 1 1 55 GLU CD   C  71.867  13.839  10.913 1.00 . A C . 55 GLU CD   1 1 
       15 23605 1 1 55 GLU CG   C  71.584  12.700   9.933 1.00 . A C . 55 GLU CG   1 1 
       15 23606 1 1 55 GLU H    H  69.774  13.537   7.231 1.00 . A C . 55 GLU H    1 1 
       15 23607 1 1 55 GLU HA   H  70.709  11.063   8.311 1.00 . A C . 55 GLU HA   1 1 
       15 23608 1 1 55 GLU HB2  H  69.844  13.721   9.196 1.00 . A C . 55 GLU HB2  1 1 
       15 23609 1 1 55 GLU HB3  H  69.500  12.462  10.384 1.00 . A C . 55 GLU HB3  1 1 
       15 23610 1 1 55 GLU HG2  H  71.811  11.755  10.404 1.00 . A C . 55 GLU HG2  1 1 
       15 23611 1 1 55 GLU HG3  H  72.199  12.823   9.054 1.00 . A C . 55 GLU HG3  1 1 
       15 23612 1 1 55 GLU N    N  69.723  12.561   7.173 1.00 . A C . 55 GLU N    1 1 
       15 23613 1 1 55 GLU O    O  68.613   9.802   9.087 1.00 . A C . 55 GLU O    1 1 
       15 23614 1 1 55 GLU OE1  O  70.956  14.606  11.178 1.00 . A C . 55 GLU OE1  1 1 
       15 23615 1 1 55 GLU OE2  O  72.990  13.927  11.381 1.00 . A C . 55 GLU OE2  1 1 
       15 23616 1 1 56 GLU C    C  65.945   9.762   7.501 1.00 . A C . 56 GLU C    1 1 
       15 23617 1 1 56 GLU CA   C  66.162  10.803   8.603 1.00 . A C . 56 GLU CA   1 1 
       15 23618 1 1 56 GLU CB   C  65.083  11.883   8.544 1.00 . A C . 56 GLU CB   1 1 
       15 23619 1 1 56 GLU CD   C  64.453  13.573  10.277 1.00 . A C . 56 GLU CD   1 1 
       15 23620 1 1 56 GLU CG   C  64.482  12.081   9.938 1.00 . A C . 56 GLU CG   1 1 
       15 23621 1 1 56 GLU H    H  67.441  12.439   8.030 1.00 . A C . 56 GLU H    1 1 
       15 23622 1 1 56 GLU HA   H  66.159  10.331   9.573 1.00 . A C . 56 GLU HA   1 1 
       15 23623 1 1 56 GLU HB2  H  65.520  12.812   8.206 1.00 . A C . 56 GLU HB2  1 1 
       15 23624 1 1 56 GLU HB3  H  64.307  11.580   7.859 1.00 . A C . 56 GLU HB3  1 1 
       15 23625 1 1 56 GLU HG2  H  63.475  11.687   9.954 1.00 . A C . 56 GLU HG2  1 1 
       15 23626 1 1 56 GLU HG3  H  65.084  11.560  10.666 1.00 . A C . 56 GLU HG3  1 1 
       15 23627 1 1 56 GLU N    N  67.447  11.524   8.381 1.00 . A C . 56 GLU N    1 1 
       15 23628 1 1 56 GLU O    O  65.134   8.869   7.630 1.00 . A C . 56 GLU O    1 1 
       15 23629 1 1 56 GLU OE1  O  65.518  14.142  10.445 1.00 . A C . 56 GLU OE1  1 1 
       15 23630 1 1 56 GLU OE2  O  63.366  14.120  10.362 1.00 . A C . 56 GLU OE2  1 1 
       15 23631 1 1 57 LEU C    C  66.882   7.485   5.785 1.00 . A C . 57 LEU C    1 1 
       15 23632 1 1 57 LEU CA   C  66.502   8.890   5.310 1.00 . A C . 57 LEU CA   1 1 
       15 23633 1 1 57 LEU CB   C  67.463   9.362   4.219 1.00 . A C . 57 LEU CB   1 1 
       15 23634 1 1 57 LEU CD1  C  67.645  10.113   1.846 1.00 . A C . 57 LEU CD1  1 1 
       15 23635 1 1 57 LEU CD2  C  65.958   8.386   2.482 1.00 . A C . 57 LEU CD2  1 1 
       15 23636 1 1 57 LEU CG   C  66.680   9.655   2.941 1.00 . A C . 57 LEU CG   1 1 
       15 23637 1 1 57 LEU H    H  67.315  10.601   6.334 1.00 . A C . 57 LEU H    1 1 
       15 23638 1 1 57 LEU HA   H  65.489   8.903   4.939 1.00 . A C . 57 LEU HA   1 1 
       15 23639 1 1 57 LEU HB2  H  67.966  10.260   4.548 1.00 . A C . 57 LEU HB2  1 1 
       15 23640 1 1 57 LEU HB3  H  68.194   8.591   4.024 1.00 . A C . 57 LEU HB3  1 1 
       15 23641 1 1 57 LEU HD11 H  68.653   9.831   2.114 1.00 . A C . 57 LEU HD11 1 1 
       15 23642 1 1 57 LEU HD12 H  67.376   9.645   0.910 1.00 . A C . 57 LEU HD12 1 1 
       15 23643 1 1 57 LEU HD13 H  67.587  11.186   1.742 1.00 . A C . 57 LEU HD13 1 1 
       15 23644 1 1 57 LEU HD21 H  65.482   7.916   3.330 1.00 . A C . 57 LEU HD21 1 1 
       15 23645 1 1 57 LEU HD22 H  65.211   8.643   1.746 1.00 . A C . 57 LEU HD22 1 1 
       15 23646 1 1 57 LEU HD23 H  66.673   7.703   2.047 1.00 . A C . 57 LEU HD23 1 1 
       15 23647 1 1 57 LEU HG   H  65.957  10.434   3.133 1.00 . A C . 57 LEU HG   1 1 
       15 23648 1 1 57 LEU N    N  66.666   9.872   6.419 1.00 . A C . 57 LEU N    1 1 
       15 23649 1 1 57 LEU O    O  66.051   6.603   5.871 1.00 . A C . 57 LEU O    1 1 
       15 23650 1 1 58 GLN C    C  67.549   5.337   7.533 1.00 . A C . 58 GLN C    1 1 
       15 23651 1 1 58 GLN CA   C  68.570   5.923   6.554 1.00 . A C . 58 GLN CA   1 1 
       15 23652 1 1 58 GLN CB   C  69.911   6.159   7.251 1.00 . A C . 58 GLN CB   1 1 
       15 23653 1 1 58 GLN CD   C  70.776   3.917   6.566 1.00 . A C . 58 GLN CD   1 1 
       15 23654 1 1 58 GLN CG   C  71.015   5.426   6.488 1.00 . A C . 58 GLN CG   1 1 
       15 23655 1 1 58 GLN H    H  68.787   7.996   6.008 1.00 . A C . 58 GLN H    1 1 
       15 23656 1 1 58 GLN HA   H  68.706   5.262   5.713 1.00 . A C . 58 GLN HA   1 1 
       15 23657 1 1 58 GLN HB2  H  70.125   7.218   7.269 1.00 . A C . 58 GLN HB2  1 1 
       15 23658 1 1 58 GLN HB3  H  69.863   5.783   8.262 1.00 . A C . 58 GLN HB3  1 1 
       15 23659 1 1 58 GLN HE21 H  70.930   3.648   4.604 1.00 . A C . 58 GLN HE21 1 1 
       15 23660 1 1 58 GLN HE22 H  70.626   2.243   5.507 1.00 . A C . 58 GLN HE22 1 1 
       15 23661 1 1 58 GLN HG2  H  71.007   5.740   5.454 1.00 . A C . 58 GLN HG2  1 1 
       15 23662 1 1 58 GLN HG3  H  71.973   5.660   6.928 1.00 . A C . 58 GLN HG3  1 1 
       15 23663 1 1 58 GLN N    N  68.133   7.271   6.089 1.00 . A C . 58 GLN N    1 1 
       15 23664 1 1 58 GLN NE2  N  70.777   3.211   5.468 1.00 . A C . 58 GLN NE2  1 1 
       15 23665 1 1 58 GLN O    O  67.331   4.142   7.574 1.00 . A C . 58 GLN O    1 1 
       15 23666 1 1 58 GLN OE1  O  70.585   3.375   7.637 1.00 . A C . 58 GLN OE1  1 1 
       15 23667 1 1 59 GLU C    C  64.932   4.708   8.577 1.00 . A C . 59 GLU C    1 1 
       15 23668 1 1 59 GLU CA   C  65.914   5.640   9.291 1.00 . A C . 59 GLU CA   1 1 
       15 23669 1 1 59 GLU CB   C  65.190   6.877   9.825 1.00 . A C . 59 GLU CB   1 1 
       15 23670 1 1 59 GLU CD   C  65.499   8.724  11.480 1.00 . A C . 59 GLU CD   1 1 
       15 23671 1 1 59 GLU CG   C  66.204   7.831  10.458 1.00 . A C . 59 GLU CG   1 1 
       15 23672 1 1 59 GLU H    H  67.105   7.124   8.276 1.00 . A C . 59 GLU H    1 1 
       15 23673 1 1 59 GLU HA   H  66.405   5.123  10.100 1.00 . A C . 59 GLU HA   1 1 
       15 23674 1 1 59 GLU HB2  H  64.683   7.374   9.012 1.00 . A C . 59 GLU HB2  1 1 
       15 23675 1 1 59 GLU HB3  H  64.467   6.578  10.568 1.00 . A C . 59 GLU HB3  1 1 
       15 23676 1 1 59 GLU HG2  H  66.977   7.258  10.951 1.00 . A C . 59 GLU HG2  1 1 
       15 23677 1 1 59 GLU HG3  H  66.647   8.448   9.690 1.00 . A C . 59 GLU HG3  1 1 
       15 23678 1 1 59 GLU N    N  66.919   6.163   8.322 1.00 . A C . 59 GLU N    1 1 
       15 23679 1 1 59 GLU O    O  64.564   3.669   9.088 1.00 . A C . 59 GLU O    1 1 
       15 23680 1 1 59 GLU OE1  O  64.603   9.451  11.086 1.00 . A C . 59 GLU OE1  1 1 
       15 23681 1 1 59 GLU OE2  O  65.868   8.666  12.643 1.00 . A C . 59 GLU OE2  1 1 
       15 23682 1 1 60 MET C    C  64.197   2.850   6.349 1.00 . A C . 60 MET C    1 1 
       15 23683 1 1 60 MET CA   C  63.551   4.205   6.649 1.00 . A C . 60 MET CA   1 1 
       15 23684 1 1 60 MET CB   C  63.262   4.960   5.353 1.00 . A C . 60 MET CB   1 1 
       15 23685 1 1 60 MET CE   C  62.113   8.414   4.258 1.00 . A C . 60 MET CE   1 1 
       15 23686 1 1 60 MET CG   C  62.263   6.084   5.633 1.00 . A C . 60 MET CG   1 1 
       15 23687 1 1 60 MET H    H  64.818   5.913   7.001 1.00 . A C . 60 MET H    1 1 
       15 23688 1 1 60 MET HA   H  62.641   4.074   7.212 1.00 . A C . 60 MET HA   1 1 
       15 23689 1 1 60 MET HB2  H  64.179   5.379   4.967 1.00 . A C . 60 MET HB2  1 1 
       15 23690 1 1 60 MET HB3  H  62.842   4.281   4.626 1.00 . A C . 60 MET HB3  1 1 
       15 23691 1 1 60 MET HE1  H  61.411   7.679   3.888 1.00 . A C . 60 MET HE1  1 1 
       15 23692 1 1 60 MET HE2  H  61.576   9.267   4.651 1.00 . A C . 60 MET HE2  1 1 
       15 23693 1 1 60 MET HE3  H  62.752   8.735   3.452 1.00 . A C . 60 MET HE3  1 1 
       15 23694 1 1 60 MET HG2  H  61.481   6.064   4.889 1.00 . A C . 60 MET HG2  1 1 
       15 23695 1 1 60 MET HG3  H  61.830   5.945   6.613 1.00 . A C . 60 MET HG3  1 1 
       15 23696 1 1 60 MET N    N  64.507   5.072   7.397 1.00 . A C . 60 MET N    1 1 
       15 23697 1 1 60 MET O    O  63.570   1.815   6.454 1.00 . A C . 60 MET O    1 1 
       15 23698 1 1 60 MET SD   S  63.116   7.678   5.571 1.00 . A C . 60 MET SD   1 1 
       15 23699 1 1 61 ILE C    C  66.371   0.772   6.966 1.00 . A C . 61 ILE C    1 1 
       15 23700 1 1 61 ILE CA   C  66.136   1.561   5.675 1.00 . A C . 61 ILE CA   1 1 
       15 23701 1 1 61 ILE CB   C  67.469   1.962   5.041 1.00 . A C . 61 ILE CB   1 1 
       15 23702 1 1 61 ILE CD1  C  66.951   3.921   3.579 1.00 . A C . 61 ILE CD1  1 1 
       15 23703 1 1 61 ILE CG1  C  67.230   2.418   3.599 1.00 . A C . 61 ILE CG1  1 1 
       15 23704 1 1 61 ILE CG2  C  68.418   0.762   5.043 1.00 . A C . 61 ILE CG2  1 1 
       15 23705 1 1 61 ILE H    H  65.937   3.695   5.903 1.00 . A C . 61 ILE H    1 1 
       15 23706 1 1 61 ILE HA   H  65.555   0.980   4.977 1.00 . A C . 61 ILE HA   1 1 
       15 23707 1 1 61 ILE HB   H  67.908   2.770   5.609 1.00 . A C . 61 ILE HB   1 1 
       15 23708 1 1 61 ILE HD11 H  67.539   4.407   4.344 1.00 . A C . 61 ILE HD11 1 1 
       15 23709 1 1 61 ILE HD12 H  67.216   4.324   2.612 1.00 . A C . 61 ILE HD12 1 1 
       15 23710 1 1 61 ILE HD13 H  65.902   4.095   3.767 1.00 . A C . 61 ILE HD13 1 1 
       15 23711 1 1 61 ILE HG12 H  68.107   2.205   3.005 1.00 . A C . 61 ILE HG12 1 1 
       15 23712 1 1 61 ILE HG13 H  66.381   1.890   3.191 1.00 . A C . 61 ILE HG13 1 1 
       15 23713 1 1 61 ILE HG21 H  67.871  -0.129   5.311 1.00 . A C . 61 ILE HG21 1 1 
       15 23714 1 1 61 ILE HG22 H  68.845   0.639   4.058 1.00 . A C . 61 ILE HG22 1 1 
       15 23715 1 1 61 ILE HG23 H  69.208   0.929   5.760 1.00 . A C . 61 ILE HG23 1 1 
       15 23716 1 1 61 ILE N    N  65.450   2.849   5.980 1.00 . A C . 61 ILE N    1 1 
       15 23717 1 1 61 ILE O    O  66.337  -0.443   6.977 1.00 . A C . 61 ILE O    1 1 
       15 23718 1 1 62 ASP C    C  65.569  -0.003   9.768 1.00 . A C . 62 ASP C    1 1 
       15 23719 1 1 62 ASP CA   C  66.838   0.740   9.343 1.00 . A C . 62 ASP CA   1 1 
       15 23720 1 1 62 ASP CB   C  67.177   1.840  10.350 1.00 . A C . 62 ASP CB   1 1 
       15 23721 1 1 62 ASP CG   C  68.690   2.063  10.372 1.00 . A C . 62 ASP CG   1 1 
       15 23722 1 1 62 ASP H    H  66.627   2.433   8.026 1.00 . A C . 62 ASP H    1 1 
       15 23723 1 1 62 ASP HA   H  67.666   0.056   9.252 1.00 . A C . 62 ASP HA   1 1 
       15 23724 1 1 62 ASP HB2  H  66.681   2.756  10.062 1.00 . A C . 62 ASP HB2  1 1 
       15 23725 1 1 62 ASP HB3  H  66.845   1.544  11.332 1.00 . A C . 62 ASP HB3  1 1 
       15 23726 1 1 62 ASP N    N  66.605   1.453   8.055 1.00 . A C . 62 ASP N    1 1 
       15 23727 1 1 62 ASP O    O  65.616  -1.145  10.180 1.00 . A C . 62 ASP O    1 1 
       15 23728 1 1 62 ASP OD1  O  69.403   1.124  10.687 1.00 . A C . 62 ASP OD1  1 1 
       15 23729 1 1 62 ASP OD2  O  69.111   3.169  10.073 1.00 . A C . 62 ASP OD2  1 1 
       15 23730 1 1 63 GLU C    C  63.126  -1.456   9.499 1.00 . A C . 63 GLU C    1 1 
       15 23731 1 1 63 GLU CA   C  63.165  -0.033  10.062 1.00 . A C . 63 GLU CA   1 1 
       15 23732 1 1 63 GLU CB   C  62.060   0.823   9.442 1.00 . A C . 63 GLU CB   1 1 
       15 23733 1 1 63 GLU CD   C  60.994   2.142  11.277 1.00 . A C . 63 GLU CD   1 1 
       15 23734 1 1 63 GLU CG   C  60.871   0.895  10.400 1.00 . A C . 63 GLU CG   1 1 
       15 23735 1 1 63 GLU H    H  64.422   1.557   9.331 1.00 . A C . 63 GLU H    1 1 
       15 23736 1 1 63 GLU HA   H  63.062  -0.048  11.136 1.00 . A C . 63 GLU HA   1 1 
       15 23737 1 1 63 GLU HB2  H  62.438   1.819   9.260 1.00 . A C . 63 GLU HB2  1 1 
       15 23738 1 1 63 GLU HB3  H  61.744   0.382   8.509 1.00 . A C . 63 GLU HB3  1 1 
       15 23739 1 1 63 GLU HG2  H  59.953   0.943   9.831 1.00 . A C . 63 GLU HG2  1 1 
       15 23740 1 1 63 GLU HG3  H  60.860   0.016  11.027 1.00 . A C . 63 GLU HG3  1 1 
       15 23741 1 1 63 GLU N    N  64.436   0.636   9.668 1.00 . A C . 63 GLU N    1 1 
       15 23742 1 1 63 GLU O    O  62.470  -2.328  10.031 1.00 . A C . 63 GLU O    1 1 
       15 23743 1 1 63 GLU OE1  O  62.091   2.412  11.737 1.00 . A C . 63 GLU OE1  1 1 
       15 23744 1 1 63 GLU OE2  O  59.990   2.806  11.474 1.00 . A C . 63 GLU OE2  1 1 
       15 23745 1 1 64 VAL C    C  65.264  -3.462   7.452 1.00 . A C . 64 VAL C    1 1 
       15 23746 1 1 64 VAL CA   C  63.834  -3.059   7.825 1.00 . A C . 64 VAL CA   1 1 
       15 23747 1 1 64 VAL CB   C  62.962  -2.947   6.574 1.00 . A C . 64 VAL CB   1 1 
       15 23748 1 1 64 VAL CG1  C  61.493  -2.830   6.985 1.00 . A C . 64 VAL CG1  1 1 
       15 23749 1 1 64 VAL CG2  C  63.369  -1.705   5.779 1.00 . A C . 64 VAL CG2  1 1 
       15 23750 1 1 64 VAL H    H  64.350  -0.975   8.011 1.00 . A C . 64 VAL H    1 1 
       15 23751 1 1 64 VAL HA   H  63.406  -3.774   8.510 1.00 . A C . 64 VAL HA   1 1 
       15 23752 1 1 64 VAL HB   H  63.096  -3.829   5.963 1.00 . A C . 64 VAL HB   1 1 
       15 23753 1 1 64 VAL HG11 H  61.425  -2.763   8.060 1.00 . A C . 64 VAL HG11 1 1 
       15 23754 1 1 64 VAL HG12 H  61.066  -1.942   6.542 1.00 . A C . 64 VAL HG12 1 1 
       15 23755 1 1 64 VAL HG13 H  60.952  -3.699   6.642 1.00 . A C . 64 VAL HG13 1 1 
       15 23756 1 1 64 VAL HG21 H  64.419  -1.761   5.535 1.00 . A C . 64 VAL HG21 1 1 
       15 23757 1 1 64 VAL HG22 H  62.790  -1.655   4.868 1.00 . A C . 64 VAL HG22 1 1 
       15 23758 1 1 64 VAL HG23 H  63.183  -0.821   6.371 1.00 . A C . 64 VAL HG23 1 1 
       15 23759 1 1 64 VAL N    N  63.827  -1.694   8.423 1.00 . A C . 64 VAL N    1 1 
       15 23760 1 1 64 VAL O    O  65.539  -3.850   6.334 1.00 . A C . 64 VAL O    1 1 
       15 23761 1 1 65 ASP C    C  68.048  -4.867   9.022 1.00 . A C . 65 ASP C    1 1 
       15 23762 1 1 65 ASP CA   C  67.587  -3.746   8.085 1.00 . A C . 65 ASP CA   1 1 
       15 23763 1 1 65 ASP CB   C  68.394  -2.473   8.338 1.00 . A C . 65 ASP CB   1 1 
       15 23764 1 1 65 ASP CG   C  69.695  -2.522   7.532 1.00 . A C . 65 ASP CG   1 1 
       15 23765 1 1 65 ASP H    H  65.930  -3.056   9.278 1.00 . A C . 65 ASP H    1 1 
       15 23766 1 1 65 ASP HA   H  67.688  -4.050   7.055 1.00 . A C . 65 ASP HA   1 1 
       15 23767 1 1 65 ASP HB2  H  67.814  -1.613   8.034 1.00 . A C . 65 ASP HB2  1 1 
       15 23768 1 1 65 ASP HB3  H  68.628  -2.397   9.388 1.00 . A C . 65 ASP HB3  1 1 
       15 23769 1 1 65 ASP N    N  66.175  -3.371   8.382 1.00 . A C . 65 ASP N    1 1 
       15 23770 1 1 65 ASP O    O  68.529  -4.619  10.110 1.00 . A C . 65 ASP O    1 1 
       15 23771 1 1 65 ASP OD1  O  69.802  -3.376   6.668 1.00 . A C . 65 ASP OD1  1 1 
       15 23772 1 1 65 ASP OD2  O  70.562  -1.705   7.796 1.00 . A C . 65 ASP OD2  1 1 
       15 23773 1 1 66 GLU C    C  69.746  -7.686   9.095 1.00 . A C . 66 GLU C    1 1 
       15 23774 1 1 66 GLU CA   C  68.337  -7.228   9.480 1.00 . A C . 66 GLU CA   1 1 
       15 23775 1 1 66 GLU CB   C  67.320  -8.341   9.219 1.00 . A C . 66 GLU CB   1 1 
       15 23776 1 1 66 GLU CD   C  68.033 -10.339  10.540 1.00 . A C . 66 GLU CD   1 1 
       15 23777 1 1 66 GLU CG   C  67.090  -9.135  10.506 1.00 . A C . 66 GLU CG   1 1 
       15 23778 1 1 66 GLU H    H  67.514  -6.277   7.728 1.00 . A C . 66 GLU H    1 1 
       15 23779 1 1 66 GLU HA   H  68.305  -6.938  10.519 1.00 . A C . 66 GLU HA   1 1 
       15 23780 1 1 66 GLU HB2  H  66.387  -7.906   8.890 1.00 . A C . 66 GLU HB2  1 1 
       15 23781 1 1 66 GLU HB3  H  67.698  -9.003   8.453 1.00 . A C . 66 GLU HB3  1 1 
       15 23782 1 1 66 GLU HG2  H  67.285  -8.501  11.359 1.00 . A C . 66 GLU HG2  1 1 
       15 23783 1 1 66 GLU HG3  H  66.068  -9.480  10.539 1.00 . A C . 66 GLU HG3  1 1 
       15 23784 1 1 66 GLU N    N  67.905  -6.096   8.610 1.00 . A C . 66 GLU N    1 1 
       15 23785 1 1 66 GLU O    O  70.165  -8.779   9.421 1.00 . A C . 66 GLU O    1 1 
       15 23786 1 1 66 GLU OE1  O  67.952 -11.156   9.637 1.00 . A C . 66 GLU OE1  1 1 
       15 23787 1 1 66 GLU OE2  O  68.820 -10.425  11.469 1.00 . A C . 66 GLU OE2  1 1 
       15 23788 1 1 67 ASP C    C  72.819  -6.065   8.164 1.00 . A C . 67 ASP C    1 1 
       15 23789 1 1 67 ASP CA   C  71.862  -7.249   7.997 1.00 . A C . 67 ASP CA   1 1 
       15 23790 1 1 67 ASP CB   C  71.744  -7.640   6.524 1.00 . A C . 67 ASP CB   1 1 
       15 23791 1 1 67 ASP CG   C  70.951  -6.568   5.773 1.00 . A C . 67 ASP CG   1 1 
       15 23792 1 1 67 ASP H    H  70.125  -5.981   8.149 1.00 . A C . 67 ASP H    1 1 
       15 23793 1 1 67 ASP HA   H  72.200  -8.092   8.576 1.00 . A C . 67 ASP HA   1 1 
       15 23794 1 1 67 ASP HB2  H  72.732  -7.727   6.095 1.00 . A C . 67 ASP HB2  1 1 
       15 23795 1 1 67 ASP HB3  H  71.231  -8.587   6.444 1.00 . A C . 67 ASP HB3  1 1 
       15 23796 1 1 67 ASP N    N  70.481  -6.859   8.402 1.00 . A C . 67 ASP N    1 1 
       15 23797 1 1 67 ASP O    O  73.930  -6.079   7.671 1.00 . A C . 67 ASP O    1 1 
       15 23798 1 1 67 ASP OD1  O  71.216  -5.398   5.998 1.00 . A C . 67 ASP OD1  1 1 
       15 23799 1 1 67 ASP OD2  O  70.094  -6.936   4.987 1.00 . A C . 67 ASP OD2  1 1 
       15 23800 1 1 68 GLY C    C  73.955  -3.494   7.725 1.00 . A C . 68 GLY C    1 1 
       15 23801 1 1 68 GLY CA   C  73.287  -3.861   9.051 1.00 . A C . 68 GLY CA   1 1 
       15 23802 1 1 68 GLY H    H  71.500  -5.049   9.245 1.00 . A C . 68 GLY H    1 1 
       15 23803 1 1 68 GLY HA2  H  72.699  -3.024   9.402 1.00 . A C . 68 GLY HA2  1 1 
       15 23804 1 1 68 GLY HA3  H  74.048  -4.099   9.779 1.00 . A C . 68 GLY HA3  1 1 
       15 23805 1 1 68 GLY N    N  72.399  -5.042   8.855 1.00 . A C . 68 GLY N    1 1 
       15 23806 1 1 68 GLY O    O  75.113  -3.125   7.682 1.00 . A C . 68 GLY O    1 1 
       15 23807 1 1 69 SER C    C  73.558  -1.774   4.985 1.00 . A C . 69 SER C    1 1 
       15 23808 1 1 69 SER CA   C  73.834  -3.243   5.319 1.00 . A C . 69 SER CA   1 1 
       15 23809 1 1 69 SER CB   C  73.135  -4.159   4.316 1.00 . A C . 69 SER CB   1 1 
       15 23810 1 1 69 SER H    H  72.305  -3.886   6.695 1.00 . A C . 69 SER H    1 1 
       15 23811 1 1 69 SER HA   H  74.893  -3.438   5.321 1.00 . A C . 69 SER HA   1 1 
       15 23812 1 1 69 SER HB2  H  73.664  -4.140   3.378 1.00 . A C . 69 SER HB2  1 1 
       15 23813 1 1 69 SER HB3  H  73.126  -5.171   4.700 1.00 . A C . 69 SER HB3  1 1 
       15 23814 1 1 69 SER HG   H  71.801  -3.125   3.345 1.00 . A C . 69 SER HG   1 1 
       15 23815 1 1 69 SER N    N  73.236  -3.589   6.641 1.00 . A C . 69 SER N    1 1 
       15 23816 1 1 69 SER O    O  74.014  -1.259   3.984 1.00 . A C . 69 SER O    1 1 
       15 23817 1 1 69 SER OG   O  71.803  -3.704   4.111 1.00 . A C . 69 SER OG   1 1 
       15 23818 1 1 70 GLY C    C  71.729   0.452   4.237 1.00 . A C . 70 GLY C    1 1 
       15 23819 1 1 70 GLY CA   C  72.511   0.337   5.546 1.00 . A C . 70 GLY CA   1 1 
       15 23820 1 1 70 GLY H    H  72.456  -1.530   6.618 1.00 . A C . 70 GLY H    1 1 
       15 23821 1 1 70 GLY HA2  H  71.921   0.740   6.358 1.00 . A C . 70 GLY HA2  1 1 
       15 23822 1 1 70 GLY HA3  H  73.432   0.892   5.459 1.00 . A C . 70 GLY HA3  1 1 
       15 23823 1 1 70 GLY N    N  72.815  -1.096   5.817 1.00 . A C . 70 GLY N    1 1 
       15 23824 1 1 70 GLY O    O  71.624   1.514   3.655 1.00 . A C . 70 GLY O    1 1 
       15 23825 1 1 71 THR C    C  69.150  -1.464   2.610 1.00 . A C . 71 THR C    1 1 
       15 23826 1 1 71 THR CA   C  70.401  -0.589   2.497 1.00 . A C . 71 THR CA   1 1 
       15 23827 1 1 71 THR CB   C  71.347  -1.151   1.436 1.00 . A C . 71 THR CB   1 1 
       15 23828 1 1 71 THR CG2  C  72.485  -0.162   1.185 1.00 . A C . 71 THR CG2  1 1 
       15 23829 1 1 71 THR H    H  71.274  -1.480   4.255 1.00 . A C . 71 THR H    1 1 
       15 23830 1 1 71 THR HA   H  70.132   0.426   2.253 1.00 . A C . 71 THR HA   1 1 
       15 23831 1 1 71 THR HB   H  70.804  -1.309   0.517 1.00 . A C . 71 THR HB   1 1 
       15 23832 1 1 71 THR HG1  H  71.351  -3.095   1.515 1.00 . A C . 71 THR HG1  1 1 
       15 23833 1 1 71 THR HG21 H  72.335   0.721   1.788 1.00 . A C . 71 THR HG21 1 1 
       15 23834 1 1 71 THR HG22 H  73.426  -0.622   1.447 1.00 . A C . 71 THR HG22 1 1 
       15 23835 1 1 71 THR HG23 H  72.498   0.113   0.140 1.00 . A C . 71 THR HG23 1 1 
       15 23836 1 1 71 THR N    N  71.177  -0.634   3.769 1.00 . A C . 71 THR N    1 1 
       15 23837 1 1 71 THR O    O  68.878  -2.046   3.641 1.00 . A C . 71 THR O    1 1 
       15 23838 1 1 71 THR OG1  O  71.883  -2.387   1.889 1.00 . A C . 71 THR OG1  1 1 
       15 23839 1 1 72 VAL C    C  67.034  -3.224   0.319 1.00 . A C . 72 VAL C    1 1 
       15 23840 1 1 72 VAL CA   C  67.161  -2.402   1.601 1.00 . A C . 72 VAL CA   1 1 
       15 23841 1 1 72 VAL CB   C  66.009  -1.410   1.723 1.00 . A C . 72 VAL CB   1 1 
       15 23842 1 1 72 VAL CG1  C  64.678  -2.138   1.521 1.00 . A C . 72 VAL CG1  1 1 
       15 23843 1 1 72 VAL CG2  C  66.039  -0.783   3.115 1.00 . A C . 72 VAL CG2  1 1 
       15 23844 1 1 72 VAL H    H  68.629  -1.088   0.733 1.00 . A C . 72 VAL H    1 1 
       15 23845 1 1 72 VAL HA   H  67.180  -3.051   2.462 1.00 . A C . 72 VAL HA   1 1 
       15 23846 1 1 72 VAL HB   H  66.115  -0.638   0.974 1.00 . A C . 72 VAL HB   1 1 
       15 23847 1 1 72 VAL HG11 H  64.819  -3.197   1.685 1.00 . A C . 72 VAL HG11 1 1 
       15 23848 1 1 72 VAL HG12 H  63.950  -1.758   2.222 1.00 . A C . 72 VAL HG12 1 1 
       15 23849 1 1 72 VAL HG13 H  64.327  -1.974   0.512 1.00 . A C . 72 VAL HG13 1 1 
       15 23850 1 1 72 VAL HG21 H  66.999  -0.317   3.275 1.00 . A C . 72 VAL HG21 1 1 
       15 23851 1 1 72 VAL HG22 H  65.259  -0.041   3.194 1.00 . A C . 72 VAL HG22 1 1 
       15 23852 1 1 72 VAL HG23 H  65.882  -1.552   3.857 1.00 . A C . 72 VAL HG23 1 1 
       15 23853 1 1 72 VAL N    N  68.390  -1.563   1.555 1.00 . A C . 72 VAL N    1 1 
       15 23854 1 1 72 VAL O    O  67.364  -2.771  -0.759 1.00 . A C . 72 VAL O    1 1 
       15 23855 1 1 73 ASP C    C  64.951  -5.725  -0.945 1.00 . A C . 73 ASP C    1 1 
       15 23856 1 1 73 ASP CA   C  66.408  -5.285  -0.783 1.00 . A C . 73 ASP CA   1 1 
       15 23857 1 1 73 ASP CB   C  67.308  -6.494  -0.529 1.00 . A C . 73 ASP CB   1 1 
       15 23858 1 1 73 ASP CG   C  68.659  -6.020   0.011 1.00 . A C . 73 ASP CG   1 1 
       15 23859 1 1 73 ASP H    H  66.296  -4.775   1.310 1.00 . A C . 73 ASP H    1 1 
       15 23860 1 1 73 ASP HA   H  66.741  -4.757  -1.661 1.00 . A C . 73 ASP HA   1 1 
       15 23861 1 1 73 ASP HB2  H  66.840  -7.147   0.195 1.00 . A C . 73 ASP HB2  1 1 
       15 23862 1 1 73 ASP HB3  H  67.461  -7.031  -1.452 1.00 . A C . 73 ASP HB3  1 1 
       15 23863 1 1 73 ASP N    N  66.557  -4.430   0.429 1.00 . A C . 73 ASP N    1 1 
       15 23864 1 1 73 ASP O    O  64.135  -5.539  -0.065 1.00 . A C . 73 ASP O    1 1 
       15 23865 1 1 73 ASP OD1  O  69.520  -5.707  -0.796 1.00 . A C . 73 ASP OD1  1 1 
       15 23866 1 1 73 ASP OD2  O  68.810  -5.976   1.221 1.00 . A C . 73 ASP OD2  1 1 
       15 23867 1 1 74 PHE C    C  62.724  -7.550  -1.070 1.00 . A C . 74 PHE C    1 1 
       15 23868 1 1 74 PHE CA   C  63.217  -6.758  -2.284 1.00 . A C . 74 PHE CA   1 1 
       15 23869 1 1 74 PHE CB   C  63.282  -7.651  -3.524 1.00 . A C . 74 PHE CB   1 1 
       15 23870 1 1 74 PHE CD1  C  60.904  -6.949  -4.000 1.00 . A C . 74 PHE CD1  1 1 
       15 23871 1 1 74 PHE CD2  C  61.573  -9.226  -4.496 1.00 . A C . 74 PHE CD2  1 1 
       15 23872 1 1 74 PHE CE1  C  59.612  -7.229  -4.460 1.00 . A C . 74 PHE CE1  1 1 
       15 23873 1 1 74 PHE CE2  C  60.281  -9.506  -4.957 1.00 . A C . 74 PHE CE2  1 1 
       15 23874 1 1 74 PHE CG   C  61.885  -7.948  -4.017 1.00 . A C . 74 PHE CG   1 1 
       15 23875 1 1 74 PHE CZ   C  59.301  -8.508  -4.938 1.00 . A C . 74 PHE CZ   1 1 
       15 23876 1 1 74 PHE H    H  65.294  -6.447  -2.762 1.00 . A C . 74 PHE H    1 1 
       15 23877 1 1 74 PHE HA   H  62.575  -5.912  -2.469 1.00 . A C . 74 PHE HA   1 1 
       15 23878 1 1 74 PHE HB2  H  63.838  -7.146  -4.300 1.00 . A C . 74 PHE HB2  1 1 
       15 23879 1 1 74 PHE HB3  H  63.777  -8.577  -3.273 1.00 . A C . 74 PHE HB3  1 1 
       15 23880 1 1 74 PHE HD1  H  61.142  -5.963  -3.632 1.00 . A C . 74 PHE HD1  1 1 
       15 23881 1 1 74 PHE HD2  H  62.329  -9.996  -4.510 1.00 . A C . 74 PHE HD2  1 1 
       15 23882 1 1 74 PHE HE1  H  58.855  -6.459  -4.446 1.00 . A C . 74 PHE HE1  1 1 
       15 23883 1 1 74 PHE HE2  H  60.041 -10.492  -5.326 1.00 . A C . 74 PHE HE2  1 1 
       15 23884 1 1 74 PHE HZ   H  58.304  -8.723  -5.293 1.00 . A C . 74 PHE HZ   1 1 
       15 23885 1 1 74 PHE N    N  64.620  -6.306  -2.065 1.00 . A C . 74 PHE N    1 1 
       15 23886 1 1 74 PHE O    O  61.537  -7.670  -0.834 1.00 . A C . 74 PHE O    1 1 
       15 23887 1 1 75 ASP C    C  62.871  -7.936   2.060 1.00 . A C . 75 ASP C    1 1 
       15 23888 1 1 75 ASP CA   C  63.206  -8.878   0.900 1.00 . A C . 75 ASP CA   1 1 
       15 23889 1 1 75 ASP CB   C  64.414  -9.747   1.249 1.00 . A C . 75 ASP CB   1 1 
       15 23890 1 1 75 ASP CG   C  64.926 -10.442  -0.015 1.00 . A C . 75 ASP CG   1 1 
       15 23891 1 1 75 ASP H    H  64.577  -7.986  -0.505 1.00 . A C . 75 ASP H    1 1 
       15 23892 1 1 75 ASP HA   H  62.358  -9.502   0.665 1.00 . A C . 75 ASP HA   1 1 
       15 23893 1 1 75 ASP HB2  H  65.198  -9.126   1.661 1.00 . A C . 75 ASP HB2  1 1 
       15 23894 1 1 75 ASP HB3  H  64.125 -10.492   1.974 1.00 . A C . 75 ASP HB3  1 1 
       15 23895 1 1 75 ASP N    N  63.625  -8.094  -0.298 1.00 . A C . 75 ASP N    1 1 
       15 23896 1 1 75 ASP O    O  61.802  -7.998   2.635 1.00 . A C . 75 ASP O    1 1 
       15 23897 1 1 75 ASP OD1  O  64.158 -11.179  -0.613 1.00 . A C . 75 ASP OD1  1 1 
       15 23898 1 1 75 ASP OD2  O  66.074 -10.226  -0.363 1.00 . A C . 75 ASP OD2  1 1 
       15 23899 1 1 76 GLU C    C  62.342  -5.197   3.196 1.00 . A C . 76 GLU C    1 1 
       15 23900 1 1 76 GLU CA   C  63.511  -6.124   3.539 1.00 . A C . 76 GLU CA   1 1 
       15 23901 1 1 76 GLU CB   C  64.802  -5.319   3.698 1.00 . A C . 76 GLU CB   1 1 
       15 23902 1 1 76 GLU CD   C  67.281  -5.510   3.961 1.00 . A C . 76 GLU CD   1 1 
       15 23903 1 1 76 GLU CG   C  65.952  -6.264   4.052 1.00 . A C . 76 GLU CG   1 1 
       15 23904 1 1 76 GLU H    H  64.635  -7.032   1.939 1.00 . A C . 76 GLU H    1 1 
       15 23905 1 1 76 GLU HA   H  63.305  -6.671   4.445 1.00 . A C . 76 GLU HA   1 1 
       15 23906 1 1 76 GLU HB2  H  65.026  -4.810   2.771 1.00 . A C . 76 GLU HB2  1 1 
       15 23907 1 1 76 GLU HB3  H  64.679  -4.593   4.487 1.00 . A C . 76 GLU HB3  1 1 
       15 23908 1 1 76 GLU HG2  H  65.817  -6.633   5.058 1.00 . A C . 76 GLU HG2  1 1 
       15 23909 1 1 76 GLU HG3  H  65.964  -7.093   3.361 1.00 . A C . 76 GLU HG3  1 1 
       15 23910 1 1 76 GLU N    N  63.778  -7.065   2.413 1.00 . A C . 76 GLU N    1 1 
       15 23911 1 1 76 GLU O    O  61.476  -4.947   4.011 1.00 . A C . 76 GLU O    1 1 
       15 23912 1 1 76 GLU OE1  O  67.274  -4.309   4.174 1.00 . A C . 76 GLU OE1  1 1 
       15 23913 1 1 76 GLU OE2  O  68.283  -6.147   3.679 1.00 . A C . 76 GLU OE2  1 1 
       15 23914 1 1 77 PHE C    C  59.847  -4.407   1.973 1.00 . A C . 77 PHE C    1 1 
       15 23915 1 1 77 PHE CA   C  61.193  -3.778   1.605 1.00 . A C . 77 PHE CA   1 1 
       15 23916 1 1 77 PHE CB   C  61.318  -3.627   0.091 1.00 . A C . 77 PHE CB   1 1 
       15 23917 1 1 77 PHE CD1  C  60.842  -1.167  -0.177 1.00 . A C . 77 PHE CD1  1 1 
       15 23918 1 1 77 PHE CD2  C  59.220  -2.767  -1.008 1.00 . A C . 77 PHE CD2  1 1 
       15 23919 1 1 77 PHE CE1  C  60.025  -0.115  -0.609 1.00 . A C . 77 PHE CE1  1 1 
       15 23920 1 1 77 PHE CE2  C  58.404  -1.715  -1.441 1.00 . A C . 77 PHE CE2  1 1 
       15 23921 1 1 77 PHE CG   C  60.439  -2.492  -0.376 1.00 . A C . 77 PHE CG   1 1 
       15 23922 1 1 77 PHE CZ   C  58.806  -0.389  -1.241 1.00 . A C . 77 PHE CZ   1 1 
       15 23923 1 1 77 PHE H    H  63.015  -4.900   1.352 1.00 . A C . 77 PHE H    1 1 
       15 23924 1 1 77 PHE HA   H  61.304  -2.816   2.083 1.00 . A C . 77 PHE HA   1 1 
       15 23925 1 1 77 PHE HB2  H  62.347  -3.416  -0.166 1.00 . A C . 77 PHE HB2  1 1 
       15 23926 1 1 77 PHE HB3  H  61.008  -4.543  -0.389 1.00 . A C . 77 PHE HB3  1 1 
       15 23927 1 1 77 PHE HD1  H  61.782  -0.956   0.310 1.00 . A C . 77 PHE HD1  1 1 
       15 23928 1 1 77 PHE HD2  H  58.909  -3.790  -1.161 1.00 . A C . 77 PHE HD2  1 1 
       15 23929 1 1 77 PHE HE1  H  60.336   0.908  -0.456 1.00 . A C . 77 PHE HE1  1 1 
       15 23930 1 1 77 PHE HE2  H  57.463  -1.927  -1.927 1.00 . A C . 77 PHE HE2  1 1 
       15 23931 1 1 77 PHE HZ   H  58.177   0.422  -1.575 1.00 . A C . 77 PHE HZ   1 1 
       15 23932 1 1 77 PHE N    N  62.308  -4.687   1.996 1.00 . A C . 77 PHE N    1 1 
       15 23933 1 1 77 PHE O    O  58.980  -3.763   2.531 1.00 . A C . 77 PHE O    1 1 
       15 23934 1 1 78 LEU C    C  58.053  -6.143   3.486 1.00 . A C . 78 LEU C    1 1 
       15 23935 1 1 78 LEU CA   C  58.377  -6.334   2.001 1.00 . A C . 78 LEU CA   1 1 
       15 23936 1 1 78 LEU CB   C  58.611  -7.811   1.687 1.00 . A C . 78 LEU CB   1 1 
       15 23937 1 1 78 LEU CD1  C  58.577  -9.539  -0.116 1.00 . A C . 78 LEU CD1  1 1 
       15 23938 1 1 78 LEU CD2  C  56.731  -7.864   0.043 1.00 . A C . 78 LEU CD2  1 1 
       15 23939 1 1 78 LEU CG   C  58.233  -8.090   0.232 1.00 . A C . 78 LEU CG   1 1 
       15 23940 1 1 78 LEU H    H  60.378  -6.164   1.219 1.00 . A C . 78 LEU H    1 1 
       15 23941 1 1 78 LEU HA   H  57.580  -5.947   1.387 1.00 . A C . 78 LEU HA   1 1 
       15 23942 1 1 78 LEU HB2  H  59.653  -8.051   1.841 1.00 . A C . 78 LEU HB2  1 1 
       15 23943 1 1 78 LEU HB3  H  58.001  -8.419   2.338 1.00 . A C . 78 LEU HB3  1 1 
       15 23944 1 1 78 LEU HD11 H  59.493  -9.822   0.382 1.00 . A C . 78 LEU HD11 1 1 
       15 23945 1 1 78 LEU HD12 H  57.777 -10.187   0.208 1.00 . A C . 78 LEU HD12 1 1 
       15 23946 1 1 78 LEU HD13 H  58.705  -9.633  -1.184 1.00 . A C . 78 LEU HD13 1 1 
       15 23947 1 1 78 LEU HD21 H  56.351  -7.274   0.864 1.00 . A C . 78 LEU HD21 1 1 
       15 23948 1 1 78 LEU HD22 H  56.560  -7.341  -0.885 1.00 . A C . 78 LEU HD22 1 1 
       15 23949 1 1 78 LEU HD23 H  56.225  -8.817   0.019 1.00 . A C . 78 LEU HD23 1 1 
       15 23950 1 1 78 LEU HG   H  58.784  -7.424  -0.417 1.00 . A C . 78 LEU HG   1 1 
       15 23951 1 1 78 LEU N    N  59.666  -5.662   1.668 1.00 . A C . 78 LEU N    1 1 
       15 23952 1 1 78 LEU O    O  56.935  -5.843   3.853 1.00 . A C . 78 LEU O    1 1 
       15 23953 1 1 79 VAL C    C  58.428  -4.691   6.121 1.00 . A C . 79 VAL C    1 1 
       15 23954 1 1 79 VAL CA   C  58.773  -6.148   5.804 1.00 . A C . 79 VAL CA   1 1 
       15 23955 1 1 79 VAL CB   C  60.086  -6.547   6.479 1.00 . A C . 79 VAL CB   1 1 
       15 23956 1 1 79 VAL CG1  C  59.931  -6.444   7.998 1.00 . A C . 79 VAL CG1  1 1 
       15 23957 1 1 79 VAL CG2  C  60.438  -7.986   6.101 1.00 . A C . 79 VAL CG2  1 1 
       15 23958 1 1 79 VAL H    H  59.919  -6.560   4.024 1.00 . A C . 79 VAL H    1 1 
       15 23959 1 1 79 VAL HA   H  57.979  -6.803   6.128 1.00 . A C . 79 VAL HA   1 1 
       15 23960 1 1 79 VAL HB   H  60.873  -5.883   6.154 1.00 . A C . 79 VAL HB   1 1 
       15 23961 1 1 79 VAL HG11 H  59.160  -5.725   8.235 1.00 . A C . 79 VAL HG11 1 1 
       15 23962 1 1 79 VAL HG12 H  59.657  -7.409   8.398 1.00 . A C . 79 VAL HG12 1 1 
       15 23963 1 1 79 VAL HG13 H  60.866  -6.126   8.435 1.00 . A C . 79 VAL HG13 1 1 
       15 23964 1 1 79 VAL HG21 H  60.487  -8.074   5.026 1.00 . A C . 79 VAL HG21 1 1 
       15 23965 1 1 79 VAL HG22 H  61.394  -8.247   6.528 1.00 . A C . 79 VAL HG22 1 1 
       15 23966 1 1 79 VAL HG23 H  59.680  -8.655   6.481 1.00 . A C . 79 VAL HG23 1 1 
       15 23967 1 1 79 VAL N    N  59.024  -6.317   4.342 1.00 . A C . 79 VAL N    1 1 
       15 23968 1 1 79 VAL O    O  57.849  -4.390   7.146 1.00 . A C . 79 VAL O    1 1 
       15 23969 1 1 80 MET C    C  56.971  -2.086   5.345 1.00 . A C . 80 MET C    1 1 
       15 23970 1 1 80 MET CA   C  58.471  -2.347   5.509 1.00 . A C . 80 MET CA   1 1 
       15 23971 1 1 80 MET CB   C  59.267  -1.579   4.454 1.00 . A C . 80 MET CB   1 1 
       15 23972 1 1 80 MET CE   C  60.652   0.981   2.745 1.00 . A C . 80 MET CE   1 1 
       15 23973 1 1 80 MET CG   C  59.435  -0.126   4.901 1.00 . A C . 80 MET CG   1 1 
       15 23974 1 1 80 MET H    H  59.247  -4.046   4.432 1.00 . A C . 80 MET H    1 1 
       15 23975 1 1 80 MET HA   H  58.799  -2.062   6.496 1.00 . A C . 80 MET HA   1 1 
       15 23976 1 1 80 MET HB2  H  60.240  -2.035   4.334 1.00 . A C . 80 MET HB2  1 1 
       15 23977 1 1 80 MET HB3  H  58.738  -1.605   3.514 1.00 . A C . 80 MET HB3  1 1 
       15 23978 1 1 80 MET HE1  H  61.016  -0.034   2.667 1.00 . A C . 80 MET HE1  1 1 
       15 23979 1 1 80 MET HE2  H  60.579   1.411   1.759 1.00 . A C . 80 MET HE2  1 1 
       15 23980 1 1 80 MET HE3  H  61.336   1.570   3.342 1.00 . A C . 80 MET HE3  1 1 
       15 23981 1 1 80 MET HG2  H  58.777   0.073   5.735 1.00 . A C . 80 MET HG2  1 1 
       15 23982 1 1 80 MET HG3  H  60.458   0.042   5.204 1.00 . A C . 80 MET HG3  1 1 
       15 23983 1 1 80 MET N    N  58.779  -3.784   5.252 1.00 . A C . 80 MET N    1 1 
       15 23984 1 1 80 MET O    O  56.362  -1.402   6.142 1.00 . A C . 80 MET O    1 1 
       15 23985 1 1 80 MET SD   S  59.022   0.978   3.528 1.00 . A C . 80 MET SD   1 1 
       15 23986 1 1 81 MET C    C  54.110  -3.038   5.241 1.00 . A C . 81 MET C    1 1 
       15 23987 1 1 81 MET CA   C  54.914  -2.400   4.104 1.00 . A C . 81 MET CA   1 1 
       15 23988 1 1 81 MET CB   C  54.598  -3.081   2.773 1.00 . A C . 81 MET CB   1 1 
       15 23989 1 1 81 MET CE   C  55.457   0.402   0.911 1.00 . A C . 81 MET CE   1 1 
       15 23990 1 1 81 MET CG   C  55.062  -2.188   1.622 1.00 . A C . 81 MET CG   1 1 
       15 23991 1 1 81 MET H    H  56.883  -3.170   3.683 1.00 . A C . 81 MET H    1 1 
       15 23992 1 1 81 MET HA   H  54.700  -1.345   4.038 1.00 . A C . 81 MET HA   1 1 
       15 23993 1 1 81 MET HB2  H  55.112  -4.030   2.723 1.00 . A C . 81 MET HB2  1 1 
       15 23994 1 1 81 MET HB3  H  53.533  -3.243   2.694 1.00 . A C . 81 MET HB3  1 1 
       15 23995 1 1 81 MET HE1  H  56.067  -0.219   0.270 1.00 . A C . 81 MET HE1  1 1 
       15 23996 1 1 81 MET HE2  H  54.997   1.179   0.323 1.00 . A C . 81 MET HE2  1 1 
       15 23997 1 1 81 MET HE3  H  56.072   0.852   1.678 1.00 . A C . 81 MET HE3  1 1 
       15 23998 1 1 81 MET HG2  H  56.123  -2.007   1.712 1.00 . A C . 81 MET HG2  1 1 
       15 23999 1 1 81 MET HG3  H  54.858  -2.677   0.681 1.00 . A C . 81 MET HG3  1 1 
       15 24000 1 1 81 MET N    N  56.374  -2.622   4.315 1.00 . A C . 81 MET N    1 1 
       15 24001 1 1 81 MET O    O  53.082  -2.533   5.645 1.00 . A C . 81 MET O    1 1 
       15 24002 1 1 81 MET SD   S  54.175  -0.612   1.687 1.00 . A C . 81 MET SD   1 1 
       15 24003 1 1 82 VAL C    C  53.689  -3.847   8.057 1.00 . A C . 82 VAL C    1 1 
       15 24004 1 1 82 VAL CA   C  53.833  -4.806   6.874 1.00 . A C . 82 VAL CA   1 1 
       15 24005 1 1 82 VAL CB   C  54.694  -6.008   7.260 1.00 . A C . 82 VAL CB   1 1 
       15 24006 1 1 82 VAL CG1  C  53.941  -6.872   8.272 1.00 . A C . 82 VAL CG1  1 1 
       15 24007 1 1 82 VAL CG2  C  54.999  -6.838   6.011 1.00 . A C . 82 VAL CG2  1 1 
       15 24008 1 1 82 VAL H    H  55.404  -4.532   5.423 1.00 . A C . 82 VAL H    1 1 
       15 24009 1 1 82 VAL HA   H  52.864  -5.139   6.537 1.00 . A C . 82 VAL HA   1 1 
       15 24010 1 1 82 VAL HB   H  55.619  -5.662   7.699 1.00 . A C . 82 VAL HB   1 1 
       15 24011 1 1 82 VAL HG11 H  53.689  -6.276   9.137 1.00 . A C . 82 VAL HG11 1 1 
       15 24012 1 1 82 VAL HG12 H  53.036  -7.250   7.819 1.00 . A C . 82 VAL HG12 1 1 
       15 24013 1 1 82 VAL HG13 H  54.565  -7.699   8.575 1.00 . A C . 82 VAL HG13 1 1 
       15 24014 1 1 82 VAL HG21 H  54.197  -6.722   5.298 1.00 . A C . 82 VAL HG21 1 1 
       15 24015 1 1 82 VAL HG22 H  55.925  -6.499   5.571 1.00 . A C . 82 VAL HG22 1 1 
       15 24016 1 1 82 VAL HG23 H  55.091  -7.879   6.284 1.00 . A C . 82 VAL HG23 1 1 
       15 24017 1 1 82 VAL N    N  54.572  -4.141   5.762 1.00 . A C . 82 VAL N    1 1 
       15 24018 1 1 82 VAL O    O  52.616  -3.672   8.601 1.00 . A C . 82 VAL O    1 1 
       15 24019 1 1 83 ARG C    C  54.033  -0.962   9.169 1.00 . A C . 83 ARG C    1 1 
       15 24020 1 1 83 ARG CA   C  54.688  -2.276   9.609 1.00 . A C . 83 ARG CA   1 1 
       15 24021 1 1 83 ARG CB   C  56.141  -2.041  10.023 1.00 . A C . 83 ARG CB   1 1 
       15 24022 1 1 83 ARG CD   C  58.245  -3.150  10.788 1.00 . A C . 83 ARG CD   1 1 
       15 24023 1 1 83 ARG CG   C  56.760  -3.362  10.484 1.00 . A C . 83 ARG CG   1 1 
       15 24024 1 1 83 ARG CZ   C  58.762  -2.807  13.129 1.00 . A C . 83 ARG CZ   1 1 
       15 24025 1 1 83 ARG H    H  55.618  -3.379   8.009 1.00 . A C . 83 ARG H    1 1 
       15 24026 1 1 83 ARG HA   H  54.139  -2.716  10.427 1.00 . A C . 83 ARG HA   1 1 
       15 24027 1 1 83 ARG HB2  H  56.697  -1.656   9.181 1.00 . A C . 83 ARG HB2  1 1 
       15 24028 1 1 83 ARG HB3  H  56.174  -1.328  10.833 1.00 . A C . 83 ARG HB3  1 1 
       15 24029 1 1 83 ARG HD2  H  58.853  -3.725  10.104 1.00 . A C . 83 ARG HD2  1 1 
       15 24030 1 1 83 ARG HD3  H  58.496  -2.103  10.730 1.00 . A C . 83 ARG HD3  1 1 
       15 24031 1 1 83 ARG HE   H  58.288  -4.589  12.391 1.00 . A C . 83 ARG HE   1 1 
       15 24032 1 1 83 ARG HG2  H  56.254  -3.704  11.376 1.00 . A C . 83 ARG HG2  1 1 
       15 24033 1 1 83 ARG HG3  H  56.656  -4.101   9.704 1.00 . A C . 83 ARG HG3  1 1 
       15 24034 1 1 83 ARG HH11 H  57.039  -1.789  13.057 1.00 . A C . 83 ARG HH11 1 1 
       15 24035 1 1 83 ARG HH12 H  58.192  -1.230  14.224 1.00 . A C . 83 ARG HH12 1 1 
       15 24036 1 1 83 ARG HH21 H  60.563  -3.631  13.421 1.00 . A C . 83 ARG HH21 1 1 
       15 24037 1 1 83 ARG HH22 H  60.187  -2.274  14.430 1.00 . A C . 83 ARG HH22 1 1 
       15 24038 1 1 83 ARG N    N  54.762  -3.223   8.461 1.00 . A C . 83 ARG N    1 1 
       15 24039 1 1 83 ARG NE   N  58.424  -3.641  12.183 1.00 . A C . 83 ARG NE   1 1 
       15 24040 1 1 83 ARG NH1  N  57.933  -1.869  13.499 1.00 . A C . 83 ARG NH1  1 1 
       15 24041 1 1 83 ARG NH2  N  59.928  -2.912  13.705 1.00 . A C . 83 ARG NH2  1 1 
       15 24042 1 1 83 ARG O    O  53.752  -0.098   9.975 1.00 . A C . 83 ARG O    1 1 
       15 24043 1 1 84 CYS C    C  51.678   0.186   7.053 1.00 . A C . 84 CYS C    1 1 
       15 24044 1 1 84 CYS CA   C  53.145   0.447   7.407 1.00 . A C . 84 CYS CA   1 1 
       15 24045 1 1 84 CYS CB   C  53.938   0.834   6.158 1.00 . A C . 84 CYS CB   1 1 
       15 24046 1 1 84 CYS H    H  54.017  -1.520   7.263 1.00 . A C . 84 CYS H    1 1 
       15 24047 1 1 84 CYS HA   H  53.223   1.225   8.149 1.00 . A C . 84 CYS HA   1 1 
       15 24048 1 1 84 CYS HB2  H  54.286  -0.060   5.661 1.00 . A C . 84 CYS HB2  1 1 
       15 24049 1 1 84 CYS HB3  H  53.303   1.394   5.488 1.00 . A C . 84 CYS HB3  1 1 
       15 24050 1 1 84 CYS HG   H  55.240   2.723   6.255 1.00 . A C . 84 CYS HG   1 1 
       15 24051 1 1 84 CYS N    N  53.785  -0.809   7.897 1.00 . A C . 84 CYS N    1 1 
       15 24052 1 1 84 CYS O    O  50.987   1.050   6.551 1.00 . A C . 84 CYS O    1 1 
       15 24053 1 1 84 CYS SG   S  55.359   1.849   6.636 1.00 . A C . 84 CYS SG   1 1 
       15 24054 1 1 85 MET C    C  49.112  -2.008   8.186 1.00 . A C . 85 MET C    1 1 
       15 24055 1 1 85 MET CA   C  49.777  -1.319   6.992 1.00 . A C . 85 MET CA   1 1 
       15 24056 1 1 85 MET CB   C  49.844  -2.267   5.794 1.00 . A C . 85 MET CB   1 1 
       15 24057 1 1 85 MET CE   C  49.410  -5.008   4.223 1.00 . A C . 85 MET CE   1 1 
       15 24058 1 1 85 MET CG   C  50.571  -3.551   6.200 1.00 . A C . 85 MET CG   1 1 
       15 24059 1 1 85 MET H    H  51.774  -1.682   7.717 1.00 . A C . 85 MET H    1 1 
       15 24060 1 1 85 MET HA   H  49.239  -0.423   6.725 1.00 . A C . 85 MET HA   1 1 
       15 24061 1 1 85 MET HB2  H  48.842  -2.507   5.469 1.00 . A C . 85 MET HB2  1 1 
       15 24062 1 1 85 MET HB3  H  50.381  -1.791   4.988 1.00 . A C . 85 MET HB3  1 1 
       15 24063 1 1 85 MET HE1  H  48.830  -5.240   5.102 1.00 . A C . 85 MET HE1  1 1 
       15 24064 1 1 85 MET HE2  H  48.922  -4.219   3.668 1.00 . A C . 85 MET HE2  1 1 
       15 24065 1 1 85 MET HE3  H  49.494  -5.892   3.605 1.00 . A C . 85 MET HE3  1 1 
       15 24066 1 1 85 MET HG2  H  51.450  -3.300   6.775 1.00 . A C . 85 MET HG2  1 1 
       15 24067 1 1 85 MET HG3  H  49.913  -4.164   6.797 1.00 . A C . 85 MET HG3  1 1 
       15 24068 1 1 85 MET N    N  51.199  -1.001   7.312 1.00 . A C . 85 MET N    1 1 
       15 24069 1 1 85 MET O    O  48.589  -3.100   8.074 1.00 . A C . 85 MET O    1 1 
       15 24070 1 1 85 MET SD   S  51.063  -4.462   4.714 1.00 . A C . 85 MET SD   1 1 
       15 24071 1 1 86 LYS C    C  47.048  -1.546  10.664 1.00 . A C . 86 LYS C    1 1 
       15 24072 1 1 86 LYS CA   C  48.504  -2.000  10.532 1.00 . A C . 86 LYS CA   1 1 
       15 24073 1 1 86 LYS CB   C  49.331  -1.495  11.713 1.00 . A C . 86 LYS CB   1 1 
       15 24074 1 1 86 LYS CD   C  48.922   0.516  13.140 1.00 . A C . 86 LYS CD   1 1 
       15 24075 1 1 86 LYS CE   C  50.191   0.716  13.973 1.00 . A C . 86 LYS CE   1 1 
       15 24076 1 1 86 LYS CG   C  49.303   0.035  11.739 1.00 . A C . 86 LYS CG   1 1 
       15 24077 1 1 86 LYS H    H  49.561  -0.503   9.399 1.00 . A C . 86 LYS H    1 1 
       15 24078 1 1 86 LYS HA   H  48.561  -3.076  10.476 1.00 . A C . 86 LYS HA   1 1 
       15 24079 1 1 86 LYS HB2  H  48.916  -1.878  12.634 1.00 . A C . 86 LYS HB2  1 1 
       15 24080 1 1 86 LYS HB3  H  50.351  -1.831  11.609 1.00 . A C . 86 LYS HB3  1 1 
       15 24081 1 1 86 LYS HD2  H  48.387   1.451  13.066 1.00 . A C . 86 LYS HD2  1 1 
       15 24082 1 1 86 LYS HD3  H  48.294  -0.224  13.615 1.00 . A C . 86 LYS HD3  1 1 
       15 24083 1 1 86 LYS HE2  H  51.069   0.547  13.364 1.00 . A C . 86 LYS HE2  1 1 
       15 24084 1 1 86 LYS HE3  H  50.210   1.707  14.397 1.00 . A C . 86 LYS HE3  1 1 
       15 24085 1 1 86 LYS HG2  H  50.280   0.417  11.479 1.00 . A C . 86 LYS HG2  1 1 
       15 24086 1 1 86 LYS HG3  H  48.575   0.393  11.028 1.00 . A C . 86 LYS HG3  1 1 
       15 24087 1 1 86 LYS HZ1  H  49.104  -0.471  15.295 1.00 . A C . 86 LYS HZ1  1 1 
       15 24088 1 1 86 LYS HZ2  H  50.539  -1.190  14.736 1.00 . A C . 86 LYS HZ2  1 1 
       15 24089 1 1 86 LYS HZ3  H  50.606   0.043  15.898 1.00 . A C . 86 LYS HZ3  1 1 
       15 24090 1 1 86 LYS N    N  49.132  -1.381   9.330 1.00 . A C . 86 LYS N    1 1 
       15 24091 1 1 86 LYS NZ   N  50.103  -0.303  15.057 1.00 . A C . 86 LYS NZ   1 1 
       15 24092 1 1 86 LYS O    O  46.503  -0.912   9.782 1.00 . A C . 86 LYS O    1 1 
       15 24093 1 1 87 ASP C    C  44.917  -0.213  12.843 1.00 . A C . 87 ASP C    1 1 
       15 24094 1 1 87 ASP CA   C  44.992  -1.452  11.947 1.00 . A C . 87 ASP CA   1 1 
       15 24095 1 1 87 ASP CB   C  44.319  -2.646  12.625 1.00 . A C . 87 ASP CB   1 1 
       15 24096 1 1 87 ASP CG   C  44.597  -3.916  11.817 1.00 . A C . 87 ASP CG   1 1 
       15 24097 1 1 87 ASP H    H  46.871  -2.377  12.458 1.00 . A C . 87 ASP H    1 1 
       15 24098 1 1 87 ASP HA   H  44.527  -1.258  10.994 1.00 . A C . 87 ASP HA   1 1 
       15 24099 1 1 87 ASP HB2  H  44.712  -2.761  13.624 1.00 . A C . 87 ASP HB2  1 1 
       15 24100 1 1 87 ASP HB3  H  43.253  -2.479  12.673 1.00 . A C . 87 ASP HB3  1 1 
       15 24101 1 1 87 ASP N    N  46.413  -1.866  11.759 1.00 . A C . 87 ASP N    1 1 
       15 24102 1 1 87 ASP O    O  45.146  -0.282  14.035 1.00 . A C . 87 ASP O    1 1 
       15 24103 1 1 87 ASP OD1  O  44.766  -3.804  10.615 1.00 . A C . 87 ASP OD1  1 1 
       15 24104 1 1 87 ASP OD2  O  44.636  -4.978  12.416 1.00 . A C . 87 ASP OD2  1 1 
       15 24105 1 1 88 ASP C    C  43.070   2.680  13.126 1.00 . A C . 88 ASP C    1 1 
       15 24106 1 1 88 ASP CA   C  44.511   2.163  13.099 1.00 . A C . 88 ASP CA   1 1 
       15 24107 1 1 88 ASP CB   C  45.428   3.166  12.396 1.00 . A C . 88 ASP CB   1 1 
       15 24108 1 1 88 ASP CG   C  45.370   4.510  13.125 1.00 . A C . 88 ASP CG   1 1 
       15 24109 1 1 88 ASP H    H  44.419   0.955  11.317 1.00 . A C . 88 ASP H    1 1 
       15 24110 1 1 88 ASP HA   H  44.865   1.980  14.101 1.00 . A C . 88 ASP HA   1 1 
       15 24111 1 1 88 ASP HB2  H  46.442   2.794  12.407 1.00 . A C . 88 ASP HB2  1 1 
       15 24112 1 1 88 ASP HB3  H  45.103   3.298  11.375 1.00 . A C . 88 ASP HB3  1 1 
       15 24113 1 1 88 ASP N    N  44.599   0.921  12.280 1.00 . A C . 88 ASP N    1 1 
       15 24114 1 1 88 ASP O    O  42.611   3.216  14.116 1.00 . A C . 88 ASP O    1 1 
       15 24115 1 1 88 ASP OD1  O  45.493   4.508  14.338 1.00 . A C . 88 ASP OD1  1 1 
       15 24116 1 1 88 ASP OD2  O  45.202   5.517  12.457 1.00 . A C . 88 ASP OD2  1 1 
       15 24117 1 1 89 SER C    C  40.045   2.077  12.834 1.00 . A C . 89 SER C    1 1 
       15 24118 1 1 89 SER CA   C  40.942   3.007  12.014 1.00 . A C . 89 SER CA   1 1 
       15 24119 1 1 89 SER CB   C  40.544   2.973  10.540 1.00 . A C . 89 SER CB   1 1 
       15 24120 1 1 89 SER H    H  42.740   2.089  11.259 1.00 . A C . 89 SER H    1 1 
       15 24121 1 1 89 SER HA   H  40.879   4.017  12.389 1.00 . A C . 89 SER HA   1 1 
       15 24122 1 1 89 SER HB2  H  41.422   3.090   9.925 1.00 . A C . 89 SER HB2  1 1 
       15 24123 1 1 89 SER HB3  H  40.074   2.024  10.316 1.00 . A C . 89 SER HB3  1 1 
       15 24124 1 1 89 SER HG   H  38.752   3.721  10.441 1.00 . A C . 89 SER HG   1 1 
       15 24125 1 1 89 SER N    N  42.352   2.524  12.047 1.00 . A C . 89 SER N    1 1 
       15 24126 1 1 89 SER O    O  40.372   0.905  12.931 1.00 . A C . 89 SER O    1 1 
       15 24127 1 1 89 SER OXT  O  39.045   2.551  13.349 1.00 . A C . 89 SER OXT  1 1 
       15 24128 1 1 89 SER OG   O  39.642   4.038  10.272 1.00 . A C . 89 SER OG   1 1 
       15 24129 2 2  1 ARG C    C  58.025   8.847   5.546 1.00 . B I .  1 ARG C    1 1 
       15 24130 2 2  1 ARG CA   C  58.599   9.069   6.949 1.00 . B I .  1 ARG CA   1 1 
       15 24131 2 2  1 ARG CB   C  58.038  10.352   7.564 1.00 . B I .  1 ARG CB   1 1 
       15 24132 2 2  1 ARG CD   C  56.975  11.326   9.605 1.00 . B I .  1 ARG CD   1 1 
       15 24133 2 2  1 ARG CG   C  57.370  10.026   8.901 1.00 . B I .  1 ARG CG   1 1 
       15 24134 2 2  1 ARG CZ   C  59.057  11.367  10.845 1.00 . B I .  1 ARG CZ   1 1 
       15 24135 2 2  1 ARG H1   H  60.504   8.553   6.279 1.00 . B I .  1 ARG H1   1 1 
       15 24136 2 2  1 ARG H2   H  60.260  10.225   6.456 1.00 . B I .  1 ARG H2   1 1 
       15 24137 2 2  1 ARG H3   H  60.480   9.246   7.827 1.00 . B I .  1 ARG H3   1 1 
       15 24138 2 2  1 ARG HA   H  58.376   8.227   7.584 1.00 . B I .  1 ARG HA   1 1 
       15 24139 2 2  1 ARG HB2  H  58.842  11.055   7.724 1.00 . B I .  1 ARG HB2  1 1 
       15 24140 2 2  1 ARG HB3  H  57.309  10.784   6.895 1.00 . B I .  1 ARG HB3  1 1 
       15 24141 2 2  1 ARG HD2  H  57.243  12.178   8.995 1.00 . B I .  1 ARG HD2  1 1 
       15 24142 2 2  1 ARG HD3  H  55.917  11.332   9.818 1.00 . B I .  1 ARG HD3  1 1 
       15 24143 2 2  1 ARG HE   H  57.283  11.300  11.736 1.00 . B I .  1 ARG HE   1 1 
       15 24144 2 2  1 ARG HG2  H  56.488   9.428   8.725 1.00 . B I .  1 ARG HG2  1 1 
       15 24145 2 2  1 ARG HG3  H  58.060   9.477   9.524 1.00 . B I .  1 ARG HG3  1 1 
       15 24146 2 2  1 ARG HH11 H  59.134  12.656   9.316 1.00 . B I .  1 ARG HH11 1 1 
       15 24147 2 2  1 ARG HH12 H  60.665  12.144   9.941 1.00 . B I .  1 ARG HH12 1 1 
       15 24148 2 2  1 ARG HH21 H  59.285  10.088  12.368 1.00 . B I .  1 ARG HH21 1 1 
       15 24149 2 2  1 ARG HH22 H  60.751  10.691  11.671 1.00 . B I .  1 ARG HH22 1 1 
       15 24150 2 2  1 ARG N    N  60.072   9.290   6.872 1.00 . B I .  1 ARG N    1 1 
       15 24151 2 2  1 ARG NE   N  57.751  11.327  10.876 1.00 . B I .  1 ARG NE   1 1 
       15 24152 2 2  1 ARG NH1  N  59.666  12.114   9.966 1.00 . B I .  1 ARG NH1  1 1 
       15 24153 2 2  1 ARG NH2  N  59.752  10.660  11.694 1.00 . B I .  1 ARG NH2  1 1 
       15 24154 2 2  1 ARG O    O  58.442   9.468   4.589 1.00 . B I .  1 ARG O    1 1 
       15 24155 2 2  2 ILE C    C  55.102   7.042   4.224 1.00 . B I .  2 ILE C    1 1 
       15 24156 2 2  2 ILE CA   C  56.477   7.702   4.075 1.00 . B I .  2 ILE CA   1 1 
       15 24157 2 2  2 ILE CB   C  57.453   6.746   3.388 1.00 . B I .  2 ILE CB   1 1 
       15 24158 2 2  2 ILE CD1  C  57.665   5.092   1.526 1.00 . B I .  2 ILE CD1  1 1 
       15 24159 2 2  2 ILE CG1  C  56.850   6.269   2.066 1.00 . B I .  2 ILE CG1  1 1 
       15 24160 2 2  2 ILE CG2  C  57.710   5.541   4.296 1.00 . B I .  2 ILE CG2  1 1 
       15 24161 2 2  2 ILE H    H  56.750   7.470   6.200 1.00 . B I .  2 ILE H    1 1 
       15 24162 2 2  2 ILE HA   H  56.397   8.617   3.509 1.00 . B I .  2 ILE HA   1 1 
       15 24163 2 2  2 ILE HB   H  58.385   7.260   3.200 1.00 . B I .  2 ILE HB   1 1 
       15 24164 2 2  2 ILE HD11 H  58.706   5.226   1.782 1.00 . B I .  2 ILE HD11 1 1 
       15 24165 2 2  2 ILE HD12 H  57.303   4.173   1.963 1.00 . B I .  2 ILE HD12 1 1 
       15 24166 2 2  2 ILE HD13 H  57.563   5.045   0.452 1.00 . B I .  2 ILE HD13 1 1 
       15 24167 2 2  2 ILE HG12 H  55.829   5.957   2.228 1.00 . B I .  2 ILE HG12 1 1 
       15 24168 2 2  2 ILE HG13 H  56.871   7.076   1.349 1.00 . B I .  2 ILE HG13 1 1 
       15 24169 2 2  2 ILE HG21 H  57.397   5.774   5.303 1.00 . B I .  2 ILE HG21 1 1 
       15 24170 2 2  2 ILE HG22 H  57.150   4.691   3.933 1.00 . B I .  2 ILE HG22 1 1 
       15 24171 2 2  2 ILE HG23 H  58.763   5.305   4.292 1.00 . B I .  2 ILE HG23 1 1 
       15 24172 2 2  2 ILE N    N  57.072   7.963   5.417 1.00 . B I .  2 ILE N    1 1 
       15 24173 2 2  2 ILE O    O  54.856   6.303   5.156 1.00 . B I .  2 ILE O    1 1 
       15 24174 2 2  3 SER C    C  52.808   5.382   2.601 1.00 . B I .  3 SER C    1 1 
       15 24175 2 2  3 SER CA   C  52.850   6.687   3.400 1.00 . B I .  3 SER CA   1 1 
       15 24176 2 2  3 SER CB   C  51.907   7.721   2.787 1.00 . B I .  3 SER CB   1 1 
       15 24177 2 2  3 SER H    H  54.426   7.900   2.566 1.00 . B I .  3 SER H    1 1 
       15 24178 2 2  3 SER HA   H  52.583   6.509   4.429 1.00 . B I .  3 SER HA   1 1 
       15 24179 2 2  3 SER HB2  H  52.374   8.691   2.798 1.00 . B I .  3 SER HB2  1 1 
       15 24180 2 2  3 SER HB3  H  51.686   7.443   1.764 1.00 . B I .  3 SER HB3  1 1 
       15 24181 2 2  3 SER HG   H  50.284   6.912   3.493 1.00 . B I .  3 SER HG   1 1 
       15 24182 2 2  3 SER N    N  54.207   7.302   3.311 1.00 . B I .  3 SER N    1 1 
       15 24183 2 2  3 SER O    O  53.773   4.645   2.546 1.00 . B I .  3 SER O    1 1 
       15 24184 2 2  3 SER OG   O  50.707   7.772   3.548 1.00 . B I .  3 SER OG   1 1 
       15 24185 2 2  4 ALA C    C  50.845   4.095  -0.122 1.00 . B I .  4 ALA C    1 1 
       15 24186 2 2  4 ALA CA   C  51.594   3.831   1.188 1.00 . B I .  4 ALA CA   1 1 
       15 24187 2 2  4 ALA CB   C  50.803   2.868   2.073 1.00 . B I .  4 ALA CB   1 1 
       15 24188 2 2  4 ALA H    H  50.930   5.697   2.039 1.00 . B I .  4 ALA H    1 1 
       15 24189 2 2  4 ALA HA   H  52.574   3.430   0.988 1.00 . B I .  4 ALA HA   1 1 
       15 24190 2 2  4 ALA HB1  H  50.411   3.403   2.926 1.00 . B I .  4 ALA HB1  1 1 
       15 24191 2 2  4 ALA HB2  H  49.987   2.446   1.507 1.00 . B I .  4 ALA HB2  1 1 
       15 24192 2 2  4 ALA HB3  H  51.454   2.076   2.414 1.00 . B I .  4 ALA HB3  1 1 
       15 24193 2 2  4 ALA N    N  51.697   5.090   1.982 1.00 . B I .  4 ALA N    1 1 
       15 24194 2 2  4 ALA O    O  51.276   3.698  -1.186 1.00 . B I .  4 ALA O    1 1 
       15 24195 2 2  5 ASP C    C  49.641   6.148  -2.102 1.00 . B I .  5 ASP C    1 1 
       15 24196 2 2  5 ASP CA   C  48.949   5.049  -1.291 1.00 . B I .  5 ASP CA   1 1 
       15 24197 2 2  5 ASP CB   C  47.580   5.523  -0.802 1.00 . B I .  5 ASP CB   1 1 
       15 24198 2 2  5 ASP CG   C  47.701   6.936  -0.229 1.00 . B I .  5 ASP CG   1 1 
       15 24199 2 2  5 ASP H    H  49.394   5.072   0.817 1.00 . B I .  5 ASP H    1 1 
       15 24200 2 2  5 ASP HA   H  48.840   4.155  -1.883 1.00 . B I .  5 ASP HA   1 1 
       15 24201 2 2  5 ASP HB2  H  46.884   5.526  -1.628 1.00 . B I .  5 ASP HB2  1 1 
       15 24202 2 2  5 ASP HB3  H  47.222   4.855  -0.033 1.00 . B I .  5 ASP HB3  1 1 
       15 24203 2 2  5 ASP N    N  49.725   4.761  -0.051 1.00 . B I .  5 ASP N    1 1 
       15 24204 2 2  5 ASP O    O  49.750   6.066  -3.309 1.00 . B I .  5 ASP O    1 1 
       15 24205 2 2  5 ASP OD1  O  47.652   7.875  -1.006 1.00 . B I .  5 ASP OD1  1 1 
       15 24206 2 2  5 ASP OD2  O  47.841   7.056   0.977 1.00 . B I .  5 ASP OD2  1 1 
       15 24207 2 2  6 ALA C    C  51.830   7.705  -3.150 1.00 . B I .  6 ALA C    1 1 
       15 24208 2 2  6 ALA CA   C  50.792   8.279  -2.182 1.00 . B I .  6 ALA CA   1 1 
       15 24209 2 2  6 ALA CB   C  51.473   9.114  -1.098 1.00 . B I .  6 ALA CB   1 1 
       15 24210 2 2  6 ALA H    H  50.011   7.223  -0.474 1.00 . B I .  6 ALA H    1 1 
       15 24211 2 2  6 ALA HA   H  50.072   8.880  -2.714 1.00 . B I .  6 ALA HA   1 1 
       15 24212 2 2  6 ALA HB1  H  51.382   8.612  -0.146 1.00 . B I .  6 ALA HB1  1 1 
       15 24213 2 2  6 ALA HB2  H  52.518   9.237  -1.341 1.00 . B I .  6 ALA HB2  1 1 
       15 24214 2 2  6 ALA HB3  H  51.000  10.083  -1.040 1.00 . B I .  6 ALA HB3  1 1 
       15 24215 2 2  6 ALA N    N  50.108   7.175  -1.448 1.00 . B I .  6 ALA N    1 1 
       15 24216 2 2  6 ALA O    O  51.913   8.104  -4.294 1.00 . B I .  6 ALA O    1 1 
       15 24217 2 2  7 MET C    C  53.047   5.880  -4.972 1.00 . B I .  7 MET C    1 1 
       15 24218 2 2  7 MET CA   C  53.655   6.176  -3.598 1.00 . B I .  7 MET CA   1 1 
       15 24219 2 2  7 MET CB   C  54.085   4.882  -2.907 1.00 . B I .  7 MET CB   1 1 
       15 24220 2 2  7 MET CE   C  57.199   3.765  -3.550 1.00 . B I .  7 MET CE   1 1 
       15 24221 2 2  7 MET CG   C  55.357   5.136  -2.097 1.00 . B I .  7 MET CG   1 1 
       15 24222 2 2  7 MET H    H  52.543   6.462  -1.774 1.00 . B I .  7 MET H    1 1 
       15 24223 2 2  7 MET HA   H  54.498   6.841  -3.695 1.00 . B I .  7 MET HA   1 1 
       15 24224 2 2  7 MET HB2  H  53.298   4.548  -2.246 1.00 . B I .  7 MET HB2  1 1 
       15 24225 2 2  7 MET HB3  H  54.279   4.124  -3.649 1.00 . B I .  7 MET HB3  1 1 
       15 24226 2 2  7 MET HE1  H  56.316   3.193  -3.800 1.00 . B I .  7 MET HE1  1 1 
       15 24227 2 2  7 MET HE2  H  57.901   3.733  -4.373 1.00 . B I .  7 MET HE2  1 1 
       15 24228 2 2  7 MET HE3  H  57.661   3.343  -2.671 1.00 . B I .  7 MET HE3  1 1 
       15 24229 2 2  7 MET HG2  H  55.206   5.983  -1.444 1.00 . B I .  7 MET HG2  1 1 
       15 24230 2 2  7 MET HG3  H  55.588   4.263  -1.505 1.00 . B I .  7 MET HG3  1 1 
       15 24231 2 2  7 MET N    N  52.623   6.771  -2.700 1.00 . B I .  7 MET N    1 1 
       15 24232 2 2  7 MET O    O  53.715   5.949  -5.984 1.00 . B I .  7 MET O    1 1 
       15 24233 2 2  7 MET SD   S  56.731   5.482  -3.225 1.00 . B I .  7 MET SD   1 1 
       15 24234 2 2  8 MET C    C  50.690   6.561  -6.992 1.00 . B I .  8 MET C    1 1 
       15 24235 2 2  8 MET CA   C  51.135   5.259  -6.324 1.00 . B I .  8 MET CA   1 1 
       15 24236 2 2  8 MET CB   C  49.926   4.389  -5.981 1.00 . B I .  8 MET CB   1 1 
       15 24237 2 2  8 MET CE   C  52.059   2.946  -3.842 1.00 . B I .  8 MET CE   1 1 
       15 24238 2 2  8 MET CG   C  50.349   2.919  -5.952 1.00 . B I .  8 MET CG   1 1 
       15 24239 2 2  8 MET H    H  51.261   5.507  -4.187 1.00 . B I .  8 MET H    1 1 
       15 24240 2 2  8 MET HA   H  51.810   4.717  -6.967 1.00 . B I .  8 MET HA   1 1 
       15 24241 2 2  8 MET HB2  H  49.541   4.674  -5.012 1.00 . B I .  8 MET HB2  1 1 
       15 24242 2 2  8 MET HB3  H  49.159   4.526  -6.728 1.00 . B I .  8 MET HB3  1 1 
       15 24243 2 2  8 MET HE1  H  52.655   2.977  -4.742 1.00 . B I .  8 MET HE1  1 1 
       15 24244 2 2  8 MET HE2  H  51.989   3.938  -3.425 1.00 . B I .  8 MET HE2  1 1 
       15 24245 2 2  8 MET HE3  H  52.520   2.287  -3.119 1.00 . B I .  8 MET HE3  1 1 
       15 24246 2 2  8 MET HG2  H  49.637   2.329  -6.509 1.00 . B I .  8 MET HG2  1 1 
       15 24247 2 2  8 MET HG3  H  51.328   2.817  -6.395 1.00 . B I .  8 MET HG3  1 1 
       15 24248 2 2  8 MET N    N  51.784   5.555  -5.015 1.00 . B I .  8 MET N    1 1 
       15 24249 2 2  8 MET O    O  50.818   6.734  -8.188 1.00 . B I .  8 MET O    1 1 
       15 24250 2 2  8 MET SD   S  50.401   2.338  -4.238 1.00 . B I .  8 MET SD   1 1 
       15 24251 2 2  9 GLN C    C  50.933   9.656  -7.123 1.00 . B I .  9 GLN C    1 1 
       15 24252 2 2  9 GLN CA   C  49.721   8.774  -6.818 1.00 . B I .  9 GLN CA   1 1 
       15 24253 2 2  9 GLN CB   C  48.847   9.421  -5.743 1.00 . B I .  9 GLN CB   1 1 
       15 24254 2 2  9 GLN CD   C  47.187  11.213  -6.267 1.00 . B I .  9 GLN CD   1 1 
       15 24255 2 2  9 GLN CG   C  47.459   9.709  -6.319 1.00 . B I .  9 GLN CG   1 1 
       15 24256 2 2  9 GLN H    H  50.077   7.325  -5.264 1.00 . B I .  9 GLN H    1 1 
       15 24257 2 2  9 GLN HA   H  49.143   8.602  -7.712 1.00 . B I .  9 GLN HA   1 1 
       15 24258 2 2  9 GLN HB2  H  48.756   8.748  -4.902 1.00 . B I .  9 GLN HB2  1 1 
       15 24259 2 2  9 GLN HB3  H  49.299  10.345  -5.418 1.00 . B I .  9 GLN HB3  1 1 
       15 24260 2 2  9 GLN HE21 H  45.364  11.052  -7.035 1.00 . B I .  9 GLN HE21 1 1 
       15 24261 2 2  9 GLN HE22 H  45.856  12.633  -6.660 1.00 . B I .  9 GLN HE22 1 1 
       15 24262 2 2  9 GLN HG2  H  47.417   9.369  -7.344 1.00 . B I .  9 GLN HG2  1 1 
       15 24263 2 2  9 GLN HG3  H  46.712   9.190  -5.737 1.00 . B I .  9 GLN HG3  1 1 
       15 24264 2 2  9 GLN N    N  50.169   7.482  -6.227 1.00 . B I .  9 GLN N    1 1 
       15 24265 2 2  9 GLN NE2  N  46.040  11.671  -6.689 1.00 . B I .  9 GLN NE2  1 1 
       15 24266 2 2  9 GLN O    O  50.979  10.344  -8.124 1.00 . B I .  9 GLN O    1 1 
       15 24267 2 2  9 GLN OE1  O  48.026  11.980  -5.840 1.00 . B I .  9 GLN OE1  1 1 
       15 24268 2 2 10 ALA C    C  53.987   9.851  -7.610 1.00 . B I . 10 ALA C    1 1 
       15 24269 2 2 10 ALA CA   C  53.130  10.473  -6.504 1.00 . B I . 10 ALA CA   1 1 
       15 24270 2 2 10 ALA CB   C  53.884  10.463  -5.174 1.00 . B I . 10 ALA CB   1 1 
       15 24271 2 2 10 ALA H    H  51.860   9.075  -5.467 1.00 . B I . 10 ALA H    1 1 
       15 24272 2 2 10 ALA HA   H  52.850  11.481  -6.763 1.00 . B I . 10 ALA HA   1 1 
       15 24273 2 2 10 ALA HB1  H  54.137   9.446  -4.913 1.00 . B I . 10 ALA HB1  1 1 
       15 24274 2 2 10 ALA HB2  H  54.787  11.047  -5.269 1.00 . B I . 10 ALA HB2  1 1 
       15 24275 2 2 10 ALA HB3  H  53.258  10.888  -4.404 1.00 . B I . 10 ALA HB3  1 1 
       15 24276 2 2 10 ALA N    N  51.918   9.639  -6.267 1.00 . B I . 10 ALA N    1 1 
       15 24277 2 2 10 ALA O    O  54.317  10.492  -8.588 1.00 . B I . 10 ALA O    1 1 
       15 24278 2 2 11 LEU C    C  54.679   6.524  -8.763 1.00 . B I . 11 LEU C    1 1 
       15 24279 2 2 11 LEU CA   C  55.187   7.945  -8.502 1.00 . B I . 11 LEU CA   1 1 
       15 24280 2 2 11 LEU CB   C  56.596   7.911  -7.911 1.00 . B I . 11 LEU CB   1 1 
       15 24281 2 2 11 LEU CD1  C  57.710   6.322  -6.337 1.00 . B I . 11 LEU CD1  1 1 
       15 24282 2 2 11 LEU CD2  C  56.662   8.414  -5.465 1.00 . B I . 11 LEU CD2  1 1 
       15 24283 2 2 11 LEU CG   C  56.547   7.302  -6.509 1.00 . B I . 11 LEU CG   1 1 
       15 24284 2 2 11 LEU H    H  54.073   8.109  -6.664 1.00 . B I . 11 LEU H    1 1 
       15 24285 2 2 11 LEU HA   H  55.183   8.521  -9.413 1.00 . B I . 11 LEU HA   1 1 
       15 24286 2 2 11 LEU HB2  H  57.237   7.314  -8.542 1.00 . B I . 11 LEU HB2  1 1 
       15 24287 2 2 11 LEU HB3  H  56.985   8.917  -7.850 1.00 . B I . 11 LEU HB3  1 1 
       15 24288 2 2 11 LEU HD11 H  58.065   6.012  -7.309 1.00 . B I . 11 LEU HD11 1 1 
       15 24289 2 2 11 LEU HD12 H  58.510   6.807  -5.799 1.00 . B I . 11 LEU HD12 1 1 
       15 24290 2 2 11 LEU HD13 H  57.373   5.459  -5.784 1.00 . B I . 11 LEU HD13 1 1 
       15 24291 2 2 11 LEU HD21 H  55.909   9.165  -5.653 1.00 . B I . 11 LEU HD21 1 1 
       15 24292 2 2 11 LEU HD22 H  56.518   7.998  -4.478 1.00 . B I . 11 LEU HD22 1 1 
       15 24293 2 2 11 LEU HD23 H  57.643   8.865  -5.525 1.00 . B I . 11 LEU HD23 1 1 
       15 24294 2 2 11 LEU HG   H  55.612   6.777  -6.377 1.00 . B I . 11 LEU HG   1 1 
       15 24295 2 2 11 LEU N    N  54.350   8.607  -7.460 1.00 . B I . 11 LEU N    1 1 
       15 24296 2 2 11 LEU O    O  53.556   6.187  -8.443 1.00 . B I . 11 LEU O    1 1 
       15 24297 2 2 12 LEU C    C  53.882   4.292 -10.605 1.00 . B I . 12 LEU C    1 1 
       15 24298 2 2 12 LEU CA   C  55.059   4.290  -9.627 1.00 . B I . 12 LEU CA   1 1 
       15 24299 2 2 12 LEU CB   C  54.627   3.724  -8.272 1.00 . B I . 12 LEU CB   1 1 
       15 24300 2 2 12 LEU CD1  C  55.100   3.766  -5.818 1.00 . B I . 12 LEU CD1  1 1 
       15 24301 2 2 12 LEU CD2  C  56.939   3.284  -7.438 1.00 . B I . 12 LEU CD2  1 1 
       15 24302 2 2 12 LEU CG   C  55.660   4.090  -7.204 1.00 . B I . 12 LEU CG   1 1 
       15 24303 2 2 12 LEU H    H  56.398   5.980  -9.596 1.00 . B I . 12 LEU H    1 1 
       15 24304 2 2 12 LEU HA   H  55.879   3.712 -10.023 1.00 . B I . 12 LEU HA   1 1 
       15 24305 2 2 12 LEU HB2  H  53.666   4.135  -8.001 1.00 . B I . 12 LEU HB2  1 1 
       15 24306 2 2 12 LEU HB3  H  54.551   2.649  -8.340 1.00 . B I . 12 LEU HB3  1 1 
       15 24307 2 2 12 LEU HD11 H  54.025   3.679  -5.875 1.00 . B I . 12 LEU HD11 1 1 
       15 24308 2 2 12 LEU HD12 H  55.518   2.832  -5.471 1.00 . B I . 12 LEU HD12 1 1 
       15 24309 2 2 12 LEU HD13 H  55.362   4.555  -5.129 1.00 . B I . 12 LEU HD13 1 1 
       15 24310 2 2 12 LEU HD21 H  57.298   3.462  -8.441 1.00 . B I . 12 LEU HD21 1 1 
       15 24311 2 2 12 LEU HD22 H  57.693   3.590  -6.726 1.00 . B I . 12 LEU HD22 1 1 
       15 24312 2 2 12 LEU HD23 H  56.730   2.232  -7.310 1.00 . B I . 12 LEU HD23 1 1 
       15 24313 2 2 12 LEU HG   H  55.881   5.146  -7.263 1.00 . B I . 12 LEU HG   1 1 
       15 24314 2 2 12 LEU N    N  55.496   5.689  -9.344 1.00 . B I . 12 LEU N    1 1 
       15 24315 2 2 12 LEU O    O  53.716   5.202 -11.392 1.00 . B I . 12 LEU O    1 1 
       15 24316 2 2 13 GLY C    C  50.598   3.252 -10.675 1.00 . B I . 13 GLY C    1 1 
       15 24317 2 2 13 GLY CA   C  51.895   3.219 -11.486 1.00 . B I . 13 GLY CA   1 1 
       15 24318 2 2 13 GLY H    H  53.213   2.554  -9.917 1.00 . B I . 13 GLY H    1 1 
       15 24319 2 2 13 GLY HA2  H  51.925   4.067 -12.156 1.00 . B I . 13 GLY HA2  1 1 
       15 24320 2 2 13 GLY HA3  H  51.935   2.305 -12.058 1.00 . B I . 13 GLY HA3  1 1 
       15 24321 2 2 13 GLY N    N  53.061   3.277 -10.560 1.00 . B I . 13 GLY N    1 1 
       15 24322 2 2 13 GLY O    O  50.614   3.324  -9.462 1.00 . B I . 13 GLY O    1 1 
       15 24323 2 2 14 ALA C    C  47.012   3.319 -11.596 1.00 . B I . 14 ALA C    1 1 
       15 24324 2 2 14 ALA CA   C  48.175   3.223 -10.604 1.00 . B I . 14 ALA CA   1 1 
       15 24325 2 2 14 ALA CB   C  48.238   4.475  -9.728 1.00 . B I . 14 ALA CB   1 1 
       15 24326 2 2 14 ALA H    H  49.483   3.138 -12.314 1.00 . B I . 14 ALA H    1 1 
       15 24327 2 2 14 ALA HA   H  48.072   2.345  -9.985 1.00 . B I . 14 ALA HA   1 1 
       15 24328 2 2 14 ALA HB1  H  48.870   5.213 -10.200 1.00 . B I . 14 ALA HB1  1 1 
       15 24329 2 2 14 ALA HB2  H  47.244   4.879  -9.604 1.00 . B I . 14 ALA HB2  1 1 
       15 24330 2 2 14 ALA HB3  H  48.646   4.218  -8.761 1.00 . B I . 14 ALA HB3  1 1 
       15 24331 2 2 14 ALA N    N  49.474   3.196 -11.336 1.00 . B I . 14 ALA N    1 1 
       15 24332 2 2 14 ALA O    O  47.211   3.407 -12.791 1.00 . B I . 14 ALA O    1 1 
       15 24333 2 2 15 ARG C    C  43.673   4.496 -11.561 1.00 . B I . 15 ARG C    1 1 
       15 24334 2 2 15 ARG CA   C  44.629   3.397 -12.031 1.00 . B I . 15 ARG CA   1 1 
       15 24335 2 2 15 ARG CB   C  43.954   2.027 -11.954 1.00 . B I . 15 ARG CB   1 1 
       15 24336 2 2 15 ARG CD   C  42.851   0.817 -13.845 1.00 . B I . 15 ARG CD   1 1 
       15 24337 2 2 15 ARG CG   C  44.192   1.268 -13.261 1.00 . B I . 15 ARG CG   1 1 
       15 24338 2 2 15 ARG CZ   C  41.939   1.191 -16.058 1.00 . B I . 15 ARG CZ   1 1 
       15 24339 2 2 15 ARG H    H  45.660   3.234 -10.144 1.00 . B I . 15 ARG H    1 1 
       15 24340 2 2 15 ARG HA   H  44.956   3.588 -13.040 1.00 . B I . 15 ARG HA   1 1 
       15 24341 2 2 15 ARG HB2  H  44.371   1.465 -11.129 1.00 . B I . 15 ARG HB2  1 1 
       15 24342 2 2 15 ARG HB3  H  42.893   2.154 -11.802 1.00 . B I . 15 ARG HB3  1 1 
       15 24343 2 2 15 ARG HD2  H  42.666  -0.220 -13.602 1.00 . B I . 15 ARG HD2  1 1 
       15 24344 2 2 15 ARG HD3  H  42.050   1.440 -13.475 1.00 . B I . 15 ARG HD3  1 1 
       15 24345 2 2 15 ARG HE   H  43.884   0.956 -15.729 1.00 . B I . 15 ARG HE   1 1 
       15 24346 2 2 15 ARG HG2  H  44.692   1.916 -13.966 1.00 . B I . 15 ARG HG2  1 1 
       15 24347 2 2 15 ARG HG3  H  44.807   0.402 -13.068 1.00 . B I . 15 ARG HG3  1 1 
       15 24348 2 2 15 ARG HH11 H  40.904  -0.326 -15.262 1.00 . B I . 15 ARG HH11 1 1 
       15 24349 2 2 15 ARG HH12 H  40.087   0.572 -16.497 1.00 . B I . 15 ARG HH12 1 1 
       15 24350 2 2 15 ARG HH21 H  42.726   2.758 -17.024 1.00 . B I . 15 ARG HH21 1 1 
       15 24351 2 2 15 ARG HH22 H  41.119   2.316 -17.496 1.00 . B I . 15 ARG HH22 1 1 
       15 24352 2 2 15 ARG N    N  45.800   3.305 -11.111 1.00 . B I . 15 ARG N    1 1 
       15 24353 2 2 15 ARG NE   N  42.996   0.992 -15.317 1.00 . B I . 15 ARG NE   1 1 
       15 24354 2 2 15 ARG NH1  N  40.896   0.419 -15.929 1.00 . B I . 15 ARG NH1  1 1 
       15 24355 2 2 15 ARG NH2  N  41.927   2.165 -16.927 1.00 . B I . 15 ARG NH2  1 1 
       15 24356 2 2 15 ARG O    O  42.693   4.236 -10.891 1.00 . B I . 15 ARG O    1 1 
       15 24357 2 2 16 ALA C    C  41.890   6.990 -12.451 1.00 . B I . 16 ALA C    1 1 
       15 24358 2 2 16 ALA CA   C  43.062   6.841 -11.478 1.00 . B I . 16 ALA CA   1 1 
       15 24359 2 2 16 ALA CB   C  43.949   8.086 -11.513 1.00 . B I . 16 ALA CB   1 1 
       15 24360 2 2 16 ALA H    H  44.749   5.911 -12.444 1.00 . B I . 16 ALA H    1 1 
       15 24361 2 2 16 ALA HA   H  42.702   6.674 -10.475 1.00 . B I . 16 ALA HA   1 1 
       15 24362 2 2 16 ALA HB1  H  44.963   7.813 -11.264 1.00 . B I . 16 ALA HB1  1 1 
       15 24363 2 2 16 ALA HB2  H  43.925   8.516 -12.503 1.00 . B I . 16 ALA HB2  1 1 
       15 24364 2 2 16 ALA HB3  H  43.583   8.808 -10.797 1.00 . B I . 16 ALA HB3  1 1 
       15 24365 2 2 16 ALA N    N  43.953   5.723 -11.905 1.00 . B I . 16 ALA N    1 1 
       15 24366 2 2 16 ALA O    O  41.827   7.924 -13.224 1.00 . B I . 16 ALA O    1 1 
       15 24367 2 2 17 LYS C    C  40.259   6.493 -14.761 1.00 . B I . 17 LYS C    1 1 
       15 24368 2 2 17 LYS CA   C  39.791   6.168 -13.340 1.00 . B I . 17 LYS CA   1 1 
       15 24369 2 2 17 LYS CB   C  38.939   7.307 -12.781 1.00 . B I . 17 LYS CB   1 1 
       15 24370 2 2 17 LYS CD   C  37.894   8.245 -10.713 1.00 . B I . 17 LYS CD   1 1 
       15 24371 2 2 17 LYS CE   C  37.207   7.763  -9.434 1.00 . B I . 17 LYS CE   1 1 
       15 24372 2 2 17 LYS CG   C  38.774   7.125 -11.272 1.00 . B I . 17 LYS CG   1 1 
       15 24373 2 2 17 LYS H    H  41.028   5.329 -11.785 1.00 . B I . 17 LYS H    1 1 
       15 24374 2 2 17 LYS HA   H  39.228   5.248 -13.329 1.00 . B I . 17 LYS HA   1 1 
       15 24375 2 2 17 LYS HB2  H  39.427   8.251 -12.980 1.00 . B I . 17 LYS HB2  1 1 
       15 24376 2 2 17 LYS HB3  H  37.968   7.297 -13.252 1.00 . B I . 17 LYS HB3  1 1 
       15 24377 2 2 17 LYS HD2  H  38.507   9.107 -10.491 1.00 . B I . 17 LYS HD2  1 1 
       15 24378 2 2 17 LYS HD3  H  37.146   8.513 -11.443 1.00 . B I . 17 LYS HD3  1 1 
       15 24379 2 2 17 LYS HE2  H  36.617   8.560  -9.002 1.00 . B I . 17 LYS HE2  1 1 
       15 24380 2 2 17 LYS HE3  H  36.586   6.904  -9.641 1.00 . B I . 17 LYS HE3  1 1 
       15 24381 2 2 17 LYS HG2  H  38.309   6.170 -11.074 1.00 . B I . 17 LYS HG2  1 1 
       15 24382 2 2 17 LYS HG3  H  39.742   7.161 -10.796 1.00 . B I . 17 LYS HG3  1 1 
       15 24383 2 2 17 LYS HZ1  H  39.053   8.116  -8.540 1.00 . B I . 17 LYS HZ1  1 1 
       15 24384 2 2 17 LYS HZ2  H  37.953   7.286  -7.551 1.00 . B I . 17 LYS HZ2  1 1 
       15 24385 2 2 17 LYS HZ3  H  38.725   6.475  -8.829 1.00 . B I . 17 LYS HZ3  1 1 
       15 24386 2 2 17 LYS N    N  40.960   6.076 -12.418 1.00 . B I . 17 LYS N    1 1 
       15 24387 2 2 17 LYS NZ   N  38.318   7.382  -8.520 1.00 . B I . 17 LYS NZ   1 1 
       15 24388 2 2 17 LYS O    O  39.597   7.281 -15.416 1.00 . B I . 17 LYS O    1 1 
       15 24389 2 2 17 LYS OXT  O  41.270   5.947 -15.170 1.00 . B I . 17 LYS OXT  1 1 
       15 24390 3 3  1 CA  CA   CA 69.634  -4.345   4.173 1.00 . C C . 90 CA  CA   1 1 
       16 24391 1 1  1 MET C    C  56.765 -16.734  18.677 1.00 . A C .  1 MET C    1 1 
       16 24392 1 1  1 MET CA   C  57.871 -17.783  18.816 1.00 . A C .  1 MET CA   1 1 
       16 24393 1 1  1 MET CB   C  57.292 -19.193  18.681 1.00 . A C .  1 MET CB   1 1 
       16 24394 1 1  1 MET CE   C  54.515 -21.170  20.894 1.00 . A C .  1 MET CE   1 1 
       16 24395 1 1  1 MET CG   C  56.427 -19.513  19.902 1.00 . A C .  1 MET CG   1 1 
       16 24396 1 1  1 MET H1   H  57.764 -17.349  20.850 1.00 . A C .  1 MET H1   1 1 
       16 24397 1 1  1 MET H2   H  58.723 -18.698  20.482 1.00 . A C .  1 MET H2   1 1 
       16 24398 1 1  1 MET H3   H  59.309 -17.133  20.176 1.00 . A C .  1 MET H3   1 1 
       16 24399 1 1  1 MET HA   H  58.635 -17.628  18.071 1.00 . A C .  1 MET HA   1 1 
       16 24400 1 1  1 MET HB2  H  56.688 -19.249  17.787 1.00 . A C .  1 MET HB2  1 1 
       16 24401 1 1  1 MET HB3  H  58.097 -19.908  18.616 1.00 . A C .  1 MET HB3  1 1 
       16 24402 1 1  1 MET HE1  H  55.369 -21.125  21.551 1.00 . A C .  1 MET HE1  1 1 
       16 24403 1 1  1 MET HE2  H  53.665 -20.711  21.380 1.00 . A C .  1 MET HE2  1 1 
       16 24404 1 1  1 MET HE3  H  54.291 -22.204  20.667 1.00 . A C .  1 MET HE3  1 1 
       16 24405 1 1  1 MET HG2  H  56.959 -20.192  20.553 1.00 . A C .  1 MET HG2  1 1 
       16 24406 1 1  1 MET HG3  H  56.207 -18.601  20.437 1.00 . A C .  1 MET HG3  1 1 
       16 24407 1 1  1 MET N    N  58.461 -17.737  20.185 1.00 . A C .  1 MET N    1 1 
       16 24408 1 1  1 MET O    O  55.693 -16.869  19.233 1.00 . A C .  1 MET O    1 1 
       16 24409 1 1  1 MET SD   S  54.882 -20.284  19.360 1.00 . A C .  1 MET SD   1 1 
       16 24410 1 1  2 ASP C    C  56.133 -13.973  16.382 1.00 . A C .  2 ASP C    1 1 
       16 24411 1 1  2 ASP CA   C  55.980 -14.630  17.757 1.00 . A C .  2 ASP CA   1 1 
       16 24412 1 1  2 ASP CB   C  56.249 -13.615  18.869 1.00 . A C .  2 ASP CB   1 1 
       16 24413 1 1  2 ASP CG   C  54.930 -12.974  19.304 1.00 . A C .  2 ASP CG   1 1 
       16 24414 1 1  2 ASP H    H  57.887 -15.601  17.495 1.00 . A C .  2 ASP H    1 1 
       16 24415 1 1  2 ASP HA   H  54.992 -15.047  17.868 1.00 . A C .  2 ASP HA   1 1 
       16 24416 1 1  2 ASP HB2  H  56.703 -14.116  19.712 1.00 . A C .  2 ASP HB2  1 1 
       16 24417 1 1  2 ASP HB3  H  56.916 -12.849  18.503 1.00 . A C .  2 ASP HB3  1 1 
       16 24418 1 1  2 ASP N    N  57.017 -15.688  17.937 1.00 . A C .  2 ASP N    1 1 
       16 24419 1 1  2 ASP O    O  56.446 -12.805  16.272 1.00 . A C .  2 ASP O    1 1 
       16 24420 1 1  2 ASP OD1  O  53.898 -13.596  19.105 1.00 . A C .  2 ASP OD1  1 1 
       16 24421 1 1  2 ASP OD2  O  54.973 -11.873  19.826 1.00 . A C .  2 ASP OD2  1 1 
       16 24422 1 1  3 ASP C    C  54.868 -13.218  13.658 1.00 . A C .  3 ASP C    1 1 
       16 24423 1 1  3 ASP CA   C  56.053 -14.138  13.965 1.00 . A C .  3 ASP CA   1 1 
       16 24424 1 1  3 ASP CB   C  56.056 -15.343  13.024 1.00 . A C .  3 ASP CB   1 1 
       16 24425 1 1  3 ASP CG   C  57.461 -15.945  12.968 1.00 . A C .  3 ASP CG   1 1 
       16 24426 1 1  3 ASP H    H  55.668 -15.660  15.443 1.00 . A C .  3 ASP H    1 1 
       16 24427 1 1  3 ASP HA   H  56.983 -13.598  13.875 1.00 . A C .  3 ASP HA   1 1 
       16 24428 1 1  3 ASP HB2  H  55.361 -16.085  13.388 1.00 . A C .  3 ASP HB2  1 1 
       16 24429 1 1  3 ASP HB3  H  55.762 -15.029  12.034 1.00 . A C .  3 ASP HB3  1 1 
       16 24430 1 1  3 ASP N    N  55.918 -14.719  15.332 1.00 . A C .  3 ASP N    1 1 
       16 24431 1 1  3 ASP O    O  53.838 -13.655  13.183 1.00 . A C .  3 ASP O    1 1 
       16 24432 1 1  3 ASP OD1  O  57.973 -16.303  14.016 1.00 . A C .  3 ASP OD1  1 1 
       16 24433 1 1  3 ASP OD2  O  58.003 -16.036  11.878 1.00 . A C .  3 ASP OD2  1 1 
       16 24434 1 1  4 ILE C    C  54.072 -10.357  12.271 1.00 . A C .  4 ILE C    1 1 
       16 24435 1 1  4 ILE CA   C  53.886 -11.003  13.645 1.00 . A C .  4 ILE CA   1 1 
       16 24436 1 1  4 ILE CB   C  53.970  -9.950  14.750 1.00 . A C .  4 ILE CB   1 1 
       16 24437 1 1  4 ILE CD1  C  54.630 -10.319  17.133 1.00 . A C .  4 ILE CD1  1 1 
       16 24438 1 1  4 ILE CG1  C  53.548 -10.576  16.081 1.00 . A C .  4 ILE CG1  1 1 
       16 24439 1 1  4 ILE CG2  C  53.033  -8.787  14.416 1.00 . A C .  4 ILE CG2  1 1 
       16 24440 1 1  4 ILE H    H  55.844 -11.616  14.307 1.00 . A C .  4 ILE H    1 1 
       16 24441 1 1  4 ILE HA   H  52.937 -11.516  13.696 1.00 . A C .  4 ILE HA   1 1 
       16 24442 1 1  4 ILE HB   H  54.984  -9.586  14.824 1.00 . A C .  4 ILE HB   1 1 
       16 24443 1 1  4 ILE HD11 H  55.020  -9.319  17.013 1.00 . A C .  4 ILE HD11 1 1 
       16 24444 1 1  4 ILE HD12 H  54.204 -10.423  18.119 1.00 . A C .  4 ILE HD12 1 1 
       16 24445 1 1  4 ILE HD13 H  55.429 -11.035  17.009 1.00 . A C .  4 ILE HD13 1 1 
       16 24446 1 1  4 ILE HG12 H  52.617 -10.135  16.406 1.00 . A C .  4 ILE HG12 1 1 
       16 24447 1 1  4 ILE HG13 H  53.419 -11.639  15.953 1.00 . A C .  4 ILE HG13 1 1 
       16 24448 1 1  4 ILE HG21 H  53.232  -8.441  13.412 1.00 . A C .  4 ILE HG21 1 1 
       16 24449 1 1  4 ILE HG22 H  52.008  -9.120  14.486 1.00 . A C .  4 ILE HG22 1 1 
       16 24450 1 1  4 ILE HG23 H  53.198  -7.980  15.115 1.00 . A C .  4 ILE HG23 1 1 
       16 24451 1 1  4 ILE N    N  55.005 -11.949  13.925 1.00 . A C .  4 ILE N    1 1 
       16 24452 1 1  4 ILE O    O  53.120  -9.970  11.622 1.00 . A C .  4 ILE O    1 1 
       16 24453 1 1  5 TYR C    C  55.692 -10.708   9.424 1.00 . A C .  5 TYR C    1 1 
       16 24454 1 1  5 TYR CA   C  55.540  -9.619  10.489 1.00 . A C .  5 TYR CA   1 1 
       16 24455 1 1  5 TYR CB   C  56.847  -8.842  10.651 1.00 . A C .  5 TYR CB   1 1 
       16 24456 1 1  5 TYR CD1  C  56.859  -7.920  12.997 1.00 . A C .  5 TYR CD1  1 1 
       16 24457 1 1  5 TYR CD2  C  56.232  -6.452  11.170 1.00 . A C .  5 TYR CD2  1 1 
       16 24458 1 1  5 TYR CE1  C  56.667  -6.871  13.904 1.00 . A C .  5 TYR CE1  1 1 
       16 24459 1 1  5 TYR CE2  C  56.041  -5.405  12.078 1.00 . A C .  5 TYR CE2  1 1 
       16 24460 1 1  5 TYR CG   C  56.641  -7.710  11.630 1.00 . A C .  5 TYR CG   1 1 
       16 24461 1 1  5 TYR CZ   C  56.259  -5.614  13.444 1.00 . A C .  5 TYR CZ   1 1 
       16 24462 1 1  5 TYR H    H  56.044 -10.558  12.361 1.00 . A C .  5 TYR H    1 1 
       16 24463 1 1  5 TYR HA   H  54.739  -8.945  10.230 1.00 . A C .  5 TYR HA   1 1 
       16 24464 1 1  5 TYR HB2  H  57.616  -9.504  11.023 1.00 . A C .  5 TYR HB2  1 1 
       16 24465 1 1  5 TYR HB3  H  57.147  -8.439   9.696 1.00 . A C .  5 TYR HB3  1 1 
       16 24466 1 1  5 TYR HD1  H  57.174  -8.889  13.352 1.00 . A C .  5 TYR HD1  1 1 
       16 24467 1 1  5 TYR HD2  H  56.065  -6.291  10.116 1.00 . A C .  5 TYR HD2  1 1 
       16 24468 1 1  5 TYR HE1  H  56.836  -7.032  14.959 1.00 . A C .  5 TYR HE1  1 1 
       16 24469 1 1  5 TYR HE2  H  55.726  -4.434  11.724 1.00 . A C .  5 TYR HE2  1 1 
       16 24470 1 1  5 TYR HH   H  55.247  -4.140  14.116 1.00 . A C .  5 TYR HH   1 1 
       16 24471 1 1  5 TYR N    N  55.292 -10.239  11.822 1.00 . A C .  5 TYR N    1 1 
       16 24472 1 1  5 TYR O    O  54.937 -10.771   8.474 1.00 . A C .  5 TYR O    1 1 
       16 24473 1 1  5 TYR OH   O  56.071  -4.581  14.340 1.00 . A C .  5 TYR OH   1 1 
       16 24474 1 1  6 LYS C    C  55.510 -13.274   8.206 1.00 . A C .  6 LYS C    1 1 
       16 24475 1 1  6 LYS CA   C  56.859 -12.653   8.573 1.00 . A C .  6 LYS CA   1 1 
       16 24476 1 1  6 LYS CB   C  57.752 -13.680   9.269 1.00 . A C .  6 LYS CB   1 1 
       16 24477 1 1  6 LYS CD   C  59.289 -14.904   7.726 1.00 . A C .  6 LYS CD   1 1 
       16 24478 1 1  6 LYS CE   C  59.413 -14.462   6.266 1.00 . A C .  6 LYS CE   1 1 
       16 24479 1 1  6 LYS CG   C  59.137 -13.673   8.621 1.00 . A C .  6 LYS CG   1 1 
       16 24480 1 1  6 LYS H    H  57.260 -11.501  10.351 1.00 . A C .  6 LYS H    1 1 
       16 24481 1 1  6 LYS HA   H  57.350 -12.270   7.693 1.00 . A C .  6 LYS HA   1 1 
       16 24482 1 1  6 LYS HB2  H  57.842 -13.428  10.315 1.00 . A C .  6 LYS HB2  1 1 
       16 24483 1 1  6 LYS HB3  H  57.316 -14.662   9.170 1.00 . A C .  6 LYS HB3  1 1 
       16 24484 1 1  6 LYS HD2  H  60.174 -15.452   8.014 1.00 . A C .  6 LYS HD2  1 1 
       16 24485 1 1  6 LYS HD3  H  58.421 -15.536   7.836 1.00 . A C .  6 LYS HD3  1 1 
       16 24486 1 1  6 LYS HE2  H  59.389 -13.383   6.198 1.00 . A C .  6 LYS HE2  1 1 
       16 24487 1 1  6 LYS HE3  H  60.323 -14.848   5.833 1.00 . A C .  6 LYS HE3  1 1 
       16 24488 1 1  6 LYS HG2  H  59.253 -12.778   8.027 1.00 . A C .  6 LYS HG2  1 1 
       16 24489 1 1  6 LYS HG3  H  59.895 -13.695   9.390 1.00 . A C .  6 LYS HG3  1 1 
       16 24490 1 1  6 LYS HZ1  H  58.104 -16.039   5.898 1.00 . A C .  6 LYS HZ1  1 1 
       16 24491 1 1  6 LYS HZ2  H  57.380 -14.503   5.817 1.00 . A C .  6 LYS HZ2  1 1 
       16 24492 1 1  6 LYS HZ3  H  58.379 -15.037   4.553 1.00 . A C .  6 LYS HZ3  1 1 
       16 24493 1 1  6 LYS N    N  56.662 -11.567   9.576 1.00 . A C .  6 LYS N    1 1 
       16 24494 1 1  6 LYS NZ   N  58.230 -15.055   5.582 1.00 . A C .  6 LYS NZ   1 1 
       16 24495 1 1  6 LYS O    O  55.280 -13.662   7.079 1.00 . A C .  6 LYS O    1 1 
       16 24496 1 1  7 ALA C    C  52.555 -13.107   7.809 1.00 . A C .  7 ALA C    1 1 
       16 24497 1 1  7 ALA CA   C  53.278 -13.958   8.855 1.00 . A C .  7 ALA CA   1 1 
       16 24498 1 1  7 ALA CB   C  52.528 -13.931  10.187 1.00 . A C .  7 ALA CB   1 1 
       16 24499 1 1  7 ALA H    H  54.818 -13.043  10.054 1.00 . A C .  7 ALA H    1 1 
       16 24500 1 1  7 ALA HA   H  53.383 -14.973   8.509 1.00 . A C .  7 ALA HA   1 1 
       16 24501 1 1  7 ALA HB1  H  53.228 -13.757  10.991 1.00 . A C .  7 ALA HB1  1 1 
       16 24502 1 1  7 ALA HB2  H  51.794 -13.139  10.171 1.00 . A C .  7 ALA HB2  1 1 
       16 24503 1 1  7 ALA HB3  H  52.032 -14.878  10.339 1.00 . A C .  7 ALA HB3  1 1 
       16 24504 1 1  7 ALA N    N  54.613 -13.366   9.151 1.00 . A C .  7 ALA N    1 1 
       16 24505 1 1  7 ALA O    O  51.946 -13.619   6.890 1.00 . A C .  7 ALA O    1 1 
       16 24506 1 1  8 ALA C    C  52.671 -11.002   5.602 1.00 . A C .  8 ALA C    1 1 
       16 24507 1 1  8 ALA CA   C  51.945 -10.926   6.947 1.00 . A C .  8 ALA CA   1 1 
       16 24508 1 1  8 ALA CB   C  52.047  -9.518   7.533 1.00 . A C .  8 ALA CB   1 1 
       16 24509 1 1  8 ALA H    H  53.122 -11.416   8.684 1.00 . A C .  8 ALA H    1 1 
       16 24510 1 1  8 ALA HA   H  50.909 -11.206   6.835 1.00 . A C .  8 ALA HA   1 1 
       16 24511 1 1  8 ALA HB1  H  53.085  -9.273   7.704 1.00 . A C .  8 ALA HB1  1 1 
       16 24512 1 1  8 ALA HB2  H  51.619  -8.808   6.841 1.00 . A C .  8 ALA HB2  1 1 
       16 24513 1 1  8 ALA HB3  H  51.509  -9.476   8.469 1.00 . A C .  8 ALA HB3  1 1 
       16 24514 1 1  8 ALA N    N  52.622 -11.810   7.938 1.00 . A C .  8 ALA N    1 1 
       16 24515 1 1  8 ALA O    O  52.099 -10.760   4.558 1.00 . A C .  8 ALA O    1 1 
       16 24516 1 1  9 VAL C    C  54.314 -12.716   3.605 1.00 . A C .  9 VAL C    1 1 
       16 24517 1 1  9 VAL CA   C  54.702 -11.438   4.351 1.00 . A C .  9 VAL CA   1 1 
       16 24518 1 1  9 VAL CB   C  56.168 -11.494   4.781 1.00 . A C .  9 VAL CB   1 1 
       16 24519 1 1  9 VAL CG1  C  57.070 -11.325   3.558 1.00 . A C .  9 VAL CG1  1 1 
       16 24520 1 1  9 VAL CG2  C  56.449 -10.366   5.778 1.00 . A C .  9 VAL CG2  1 1 
       16 24521 1 1  9 VAL H    H  54.371 -11.533   6.477 1.00 . A C .  9 VAL H    1 1 
       16 24522 1 1  9 VAL HA   H  54.529 -10.570   3.734 1.00 . A C .  9 VAL HA   1 1 
       16 24523 1 1  9 VAL HB   H  56.369 -12.448   5.248 1.00 . A C .  9 VAL HB   1 1 
       16 24524 1 1  9 VAL HG11 H  56.728 -11.978   2.767 1.00 . A C .  9 VAL HG11 1 1 
       16 24525 1 1  9 VAL HG12 H  57.032 -10.300   3.221 1.00 . A C .  9 VAL HG12 1 1 
       16 24526 1 1  9 VAL HG13 H  58.085 -11.581   3.822 1.00 . A C .  9 VAL HG13 1 1 
       16 24527 1 1  9 VAL HG21 H  55.519  -9.903   6.071 1.00 . A C .  9 VAL HG21 1 1 
       16 24528 1 1  9 VAL HG22 H  56.939 -10.773   6.650 1.00 . A C .  9 VAL HG22 1 1 
       16 24529 1 1  9 VAL HG23 H  57.089  -9.629   5.317 1.00 . A C .  9 VAL HG23 1 1 
       16 24530 1 1  9 VAL N    N  53.932 -11.340   5.623 1.00 . A C .  9 VAL N    1 1 
       16 24531 1 1  9 VAL O    O  54.071 -12.704   2.415 1.00 . A C .  9 VAL O    1 1 
       16 24532 1 1 10 GLU C    C  52.470 -14.998   3.048 1.00 . A C . 10 GLU C    1 1 
       16 24533 1 1 10 GLU CA   C  53.881 -15.099   3.636 1.00 . A C . 10 GLU CA   1 1 
       16 24534 1 1 10 GLU CB   C  53.928 -16.147   4.749 1.00 . A C . 10 GLU CB   1 1 
       16 24535 1 1 10 GLU CD   C  55.892 -17.220   3.635 1.00 . A C . 10 GLU CD   1 1 
       16 24536 1 1 10 GLU CG   C  55.370 -16.621   4.943 1.00 . A C . 10 GLU CG   1 1 
       16 24537 1 1 10 GLU H    H  54.454 -13.802   5.259 1.00 . A C . 10 GLU H    1 1 
       16 24538 1 1 10 GLU HA   H  54.594 -15.346   2.867 1.00 . A C . 10 GLU HA   1 1 
       16 24539 1 1 10 GLU HB2  H  53.564 -15.712   5.669 1.00 . A C . 10 GLU HB2  1 1 
       16 24540 1 1 10 GLU HB3  H  53.308 -16.989   4.478 1.00 . A C . 10 GLU HB3  1 1 
       16 24541 1 1 10 GLU HG2  H  55.989 -15.782   5.228 1.00 . A C . 10 GLU HG2  1 1 
       16 24542 1 1 10 GLU HG3  H  55.402 -17.372   5.719 1.00 . A C . 10 GLU HG3  1 1 
       16 24543 1 1 10 GLU N    N  54.255 -13.817   4.300 1.00 . A C . 10 GLU N    1 1 
       16 24544 1 1 10 GLU O    O  52.126 -15.695   2.114 1.00 . A C . 10 GLU O    1 1 
       16 24545 1 1 10 GLU OE1  O  55.279 -18.155   3.148 1.00 . A C . 10 GLU OE1  1 1 
       16 24546 1 1 10 GLU OE2  O  56.897 -16.732   3.143 1.00 . A C . 10 GLU OE2  1 1 
       16 24547 1 1 11 GLN C    C  50.289 -13.233   1.724 1.00 . A C . 11 GLN C    1 1 
       16 24548 1 1 11 GLN CA   C  50.265 -13.990   3.055 1.00 . A C . 11 GLN CA   1 1 
       16 24549 1 1 11 GLN CB   C  49.514 -13.182   4.113 1.00 . A C . 11 GLN CB   1 1 
       16 24550 1 1 11 GLN CD   C  48.380 -13.287   6.337 1.00 . A C . 11 GLN CD   1 1 
       16 24551 1 1 11 GLN CG   C  49.197 -14.077   5.312 1.00 . A C . 11 GLN CG   1 1 
       16 24552 1 1 11 GLN H    H  51.948 -13.581   4.339 1.00 . A C . 11 GLN H    1 1 
       16 24553 1 1 11 GLN HA   H  49.804 -14.957   2.932 1.00 . A C . 11 GLN HA   1 1 
       16 24554 1 1 11 GLN HB2  H  50.128 -12.352   4.434 1.00 . A C . 11 GLN HB2  1 1 
       16 24555 1 1 11 GLN HB3  H  48.592 -12.807   3.694 1.00 . A C . 11 GLN HB3  1 1 
       16 24556 1 1 11 GLN HE21 H  47.482 -14.896   7.077 1.00 . A C . 11 GLN HE21 1 1 
       16 24557 1 1 11 GLN HE22 H  47.039 -13.424   7.794 1.00 . A C . 11 GLN HE22 1 1 
       16 24558 1 1 11 GLN HG2  H  48.629 -14.935   4.980 1.00 . A C . 11 GLN HG2  1 1 
       16 24559 1 1 11 GLN HG3  H  50.118 -14.409   5.768 1.00 . A C . 11 GLN HG3  1 1 
       16 24560 1 1 11 GLN N    N  51.651 -14.135   3.587 1.00 . A C . 11 GLN N    1 1 
       16 24561 1 1 11 GLN NE2  N  47.567 -13.921   7.136 1.00 . A C . 11 GLN NE2  1 1 
       16 24562 1 1 11 GLN O    O  49.266 -13.003   1.110 1.00 . A C . 11 GLN O    1 1 
       16 24563 1 1 11 GLN OE1  O  48.483 -12.078   6.411 1.00 . A C . 11 GLN OE1  1 1 
       16 24564 1 1 12 LEU C    C  50.961 -12.939  -1.157 1.00 . A C . 12 LEU C    1 1 
       16 24565 1 1 12 LEU CA   C  51.541 -12.100  -0.015 1.00 . A C . 12 LEU CA   1 1 
       16 24566 1 1 12 LEU CB   C  53.036 -11.864  -0.232 1.00 . A C . 12 LEU CB   1 1 
       16 24567 1 1 12 LEU CD1  C  54.940 -10.513   0.655 1.00 . A C . 12 LEU CD1  1 1 
       16 24568 1 1 12 LEU CD2  C  53.091  -9.394  -0.596 1.00 . A C . 12 LEU CD2  1 1 
       16 24569 1 1 12 LEU CG   C  53.436 -10.520   0.380 1.00 . A C . 12 LEU CG   1 1 
       16 24570 1 1 12 LEU H    H  52.264 -13.038   1.784 1.00 . A C . 12 LEU H    1 1 
       16 24571 1 1 12 LEU HA   H  51.027 -11.155   0.058 1.00 . A C . 12 LEU HA   1 1 
       16 24572 1 1 12 LEU HB2  H  53.598 -12.657   0.240 1.00 . A C . 12 LEU HB2  1 1 
       16 24573 1 1 12 LEU HB3  H  53.249 -11.851  -1.291 1.00 . A C . 12 LEU HB3  1 1 
       16 24574 1 1 12 LEU HD11 H  55.256 -11.501   0.954 1.00 . A C . 12 LEU HD11 1 1 
       16 24575 1 1 12 LEU HD12 H  55.468 -10.222  -0.241 1.00 . A C . 12 LEU HD12 1 1 
       16 24576 1 1 12 LEU HD13 H  55.158  -9.810   1.446 1.00 . A C . 12 LEU HD13 1 1 
       16 24577 1 1 12 LEU HD21 H  52.920  -9.808  -1.579 1.00 . A C . 12 LEU HD21 1 1 
       16 24578 1 1 12 LEU HD22 H  52.199  -8.886  -0.259 1.00 . A C . 12 LEU HD22 1 1 
       16 24579 1 1 12 LEU HD23 H  53.910  -8.692  -0.639 1.00 . A C . 12 LEU HD23 1 1 
       16 24580 1 1 12 LEU HG   H  52.900 -10.374   1.307 1.00 . A C . 12 LEU HG   1 1 
       16 24581 1 1 12 LEU N    N  51.451 -12.844   1.273 1.00 . A C . 12 LEU N    1 1 
       16 24582 1 1 12 LEU O    O  51.349 -14.071  -1.369 1.00 . A C . 12 LEU O    1 1 
       16 24583 1 1 13 THR C    C  50.097 -12.731  -4.348 1.00 . A C . 13 THR C    1 1 
       16 24584 1 1 13 THR CA   C  49.439 -13.152  -3.033 1.00 . A C . 13 THR CA   1 1 
       16 24585 1 1 13 THR CB   C  47.958 -12.774  -3.026 1.00 . A C . 13 THR CB   1 1 
       16 24586 1 1 13 THR CG2  C  47.187 -13.727  -2.111 1.00 . A C . 13 THR CG2  1 1 
       16 24587 1 1 13 THR H    H  49.744 -11.474  -1.716 1.00 . A C . 13 THR H    1 1 
       16 24588 1 1 13 THR HA   H  49.552 -14.213  -2.875 1.00 . A C . 13 THR HA   1 1 
       16 24589 1 1 13 THR HB   H  47.563 -12.847  -4.029 1.00 . A C . 13 THR HB   1 1 
       16 24590 1 1 13 THR HG1  H  46.927 -11.345  -2.204 1.00 . A C . 13 THR HG1  1 1 
       16 24591 1 1 13 THR HG21 H  47.703 -13.815  -1.167 1.00 . A C . 13 THR HG21 1 1 
       16 24592 1 1 13 THR HG22 H  46.193 -13.338  -1.943 1.00 . A C . 13 THR HG22 1 1 
       16 24593 1 1 13 THR HG23 H  47.119 -14.698  -2.578 1.00 . A C . 13 THR HG23 1 1 
       16 24594 1 1 13 THR N    N  50.039 -12.389  -1.899 1.00 . A C . 13 THR N    1 1 
       16 24595 1 1 13 THR O    O  50.913 -11.832  -4.384 1.00 . A C . 13 THR O    1 1 
       16 24596 1 1 13 THR OG1  O  47.813 -11.440  -2.556 1.00 . A C . 13 THR OG1  1 1 
       16 24597 1 1 14 GLU C    C  49.927 -11.583  -7.142 1.00 . A C . 14 GLU C    1 1 
       16 24598 1 1 14 GLU CA   C  50.360 -12.995  -6.740 1.00 . A C . 14 GLU CA   1 1 
       16 24599 1 1 14 GLU CB   C  49.828 -14.023  -7.739 1.00 . A C . 14 GLU CB   1 1 
       16 24600 1 1 14 GLU CD   C  49.824 -14.404 -10.210 1.00 . A C . 14 GLU CD   1 1 
       16 24601 1 1 14 GLU CG   C  50.675 -13.981  -9.013 1.00 . A C . 14 GLU CG   1 1 
       16 24602 1 1 14 GLU H    H  49.088 -14.092  -5.387 1.00 . A C . 14 GLU H    1 1 
       16 24603 1 1 14 GLU HA   H  51.436 -13.058  -6.684 1.00 . A C . 14 GLU HA   1 1 
       16 24604 1 1 14 GLU HB2  H  49.881 -15.010  -7.303 1.00 . A C . 14 GLU HB2  1 1 
       16 24605 1 1 14 GLU HB3  H  48.802 -13.791  -7.985 1.00 . A C . 14 GLU HB3  1 1 
       16 24606 1 1 14 GLU HG2  H  51.042 -12.975  -9.167 1.00 . A C . 14 GLU HG2  1 1 
       16 24607 1 1 14 GLU HG3  H  51.511 -14.656  -8.912 1.00 . A C . 14 GLU HG3  1 1 
       16 24608 1 1 14 GLU N    N  49.749 -13.369  -5.433 1.00 . A C . 14 GLU N    1 1 
       16 24609 1 1 14 GLU O    O  50.738 -10.755  -7.505 1.00 . A C . 14 GLU O    1 1 
       16 24610 1 1 14 GLU OE1  O  48.778 -13.808 -10.409 1.00 . A C . 14 GLU OE1  1 1 
       16 24611 1 1 14 GLU OE2  O  50.233 -15.316 -10.910 1.00 . A C . 14 GLU OE2  1 1 
       16 24612 1 1 15 GLU C    C  48.815  -8.878  -6.575 1.00 . A C . 15 GLU C    1 1 
       16 24613 1 1 15 GLU CA   C  48.167  -9.946  -7.462 1.00 . A C . 15 GLU CA   1 1 
       16 24614 1 1 15 GLU CB   C  46.657  -9.989  -7.234 1.00 . A C . 15 GLU CB   1 1 
       16 24615 1 1 15 GLU CD   C  44.469  -8.996  -7.921 1.00 . A C . 15 GLU CD   1 1 
       16 24616 1 1 15 GLU CG   C  45.963  -9.067  -8.240 1.00 . A C . 15 GLU CG   1 1 
       16 24617 1 1 15 GLU H    H  48.016 -11.987  -6.787 1.00 . A C . 15 GLU H    1 1 
       16 24618 1 1 15 GLU HA   H  48.377  -9.750  -8.501 1.00 . A C . 15 GLU HA   1 1 
       16 24619 1 1 15 GLU HB2  H  46.301 -11.001  -7.368 1.00 . A C . 15 GLU HB2  1 1 
       16 24620 1 1 15 GLU HB3  H  46.432  -9.658  -6.232 1.00 . A C . 15 GLU HB3  1 1 
       16 24621 1 1 15 GLU HG2  H  46.393  -8.078  -8.175 1.00 . A C . 15 GLU HG2  1 1 
       16 24622 1 1 15 GLU HG3  H  46.099  -9.455  -9.237 1.00 . A C . 15 GLU HG3  1 1 
       16 24623 1 1 15 GLU N    N  48.654 -11.304  -7.081 1.00 . A C . 15 GLU N    1 1 
       16 24624 1 1 15 GLU O    O  49.358  -7.904  -7.058 1.00 . A C . 15 GLU O    1 1 
       16 24625 1 1 15 GLU OE1  O  44.127  -9.068  -6.753 1.00 . A C . 15 GLU OE1  1 1 
       16 24626 1 1 15 GLU OE2  O  43.691  -8.872  -8.854 1.00 . A C . 15 GLU OE2  1 1 
       16 24627 1 1 16 GLN C    C  50.890  -7.980  -4.595 1.00 . A C . 16 GLN C    1 1 
       16 24628 1 1 16 GLN CA   C  49.376  -8.039  -4.374 1.00 . A C . 16 GLN CA   1 1 
       16 24629 1 1 16 GLN CB   C  49.058  -8.528  -2.960 1.00 . A C . 16 GLN CB   1 1 
       16 24630 1 1 16 GLN CD   C  49.299  -7.992  -0.529 1.00 . A C . 16 GLN CD   1 1 
       16 24631 1 1 16 GLN CG   C  49.774  -7.639  -1.940 1.00 . A C . 16 GLN CG   1 1 
       16 24632 1 1 16 GLN H    H  48.319  -9.841  -4.910 1.00 . A C . 16 GLN H    1 1 
       16 24633 1 1 16 GLN HA   H  48.934  -7.069  -4.536 1.00 . A C . 16 GLN HA   1 1 
       16 24634 1 1 16 GLN HB2  H  47.992  -8.482  -2.795 1.00 . A C . 16 GLN HB2  1 1 
       16 24635 1 1 16 GLN HB3  H  49.397  -9.547  -2.846 1.00 . A C . 16 GLN HB3  1 1 
       16 24636 1 1 16 GLN HE21 H  47.968  -6.519  -0.453 1.00 . A C . 16 GLN HE21 1 1 
       16 24637 1 1 16 GLN HE22 H  48.051  -7.494   0.934 1.00 . A C . 16 GLN HE22 1 1 
       16 24638 1 1 16 GLN HG2  H  50.840  -7.795  -2.011 1.00 . A C . 16 GLN HG2  1 1 
       16 24639 1 1 16 GLN HG3  H  49.548  -6.602  -2.144 1.00 . A C . 16 GLN HG3  1 1 
       16 24640 1 1 16 GLN N    N  48.762  -9.050  -5.283 1.00 . A C . 16 GLN N    1 1 
       16 24641 1 1 16 GLN NE2  N  48.361  -7.276   0.030 1.00 . A C . 16 GLN NE2  1 1 
       16 24642 1 1 16 GLN O    O  51.465  -6.921  -4.738 1.00 . A C . 16 GLN O    1 1 
       16 24643 1 1 16 GLN OE1  O  49.786  -8.929   0.071 1.00 . A C . 16 GLN OE1  1 1 
       16 24644 1 1 17 LYS C    C  53.391  -8.182  -5.986 1.00 . A C . 17 LYS C    1 1 
       16 24645 1 1 17 LYS CA   C  53.015  -9.120  -4.836 1.00 . A C . 17 LYS CA   1 1 
       16 24646 1 1 17 LYS CB   C  53.358 -10.568  -5.190 1.00 . A C . 17 LYS CB   1 1 
       16 24647 1 1 17 LYS CD   C  53.617 -12.796  -4.086 1.00 . A C . 17 LYS CD   1 1 
       16 24648 1 1 17 LYS CE   C  54.753 -13.569  -3.411 1.00 . A C . 17 LYS CE   1 1 
       16 24649 1 1 17 LYS CG   C  53.865 -11.293  -3.941 1.00 . A C . 17 LYS CG   1 1 
       16 24650 1 1 17 LYS H    H  51.056  -9.957  -4.507 1.00 . A C . 17 LYS H    1 1 
       16 24651 1 1 17 LYS HA   H  53.527  -8.832  -3.932 1.00 . A C . 17 LYS HA   1 1 
       16 24652 1 1 17 LYS HB2  H  52.475 -11.066  -5.563 1.00 . A C . 17 LYS HB2  1 1 
       16 24653 1 1 17 LYS HB3  H  54.126 -10.581  -5.947 1.00 . A C . 17 LYS HB3  1 1 
       16 24654 1 1 17 LYS HD2  H  52.678 -13.052  -3.617 1.00 . A C . 17 LYS HD2  1 1 
       16 24655 1 1 17 LYS HD3  H  53.580 -13.055  -5.133 1.00 . A C . 17 LYS HD3  1 1 
       16 24656 1 1 17 LYS HE2  H  55.141 -13.008  -2.572 1.00 . A C . 17 LYS HE2  1 1 
       16 24657 1 1 17 LYS HE3  H  54.408 -14.540  -3.090 1.00 . A C . 17 LYS HE3  1 1 
       16 24658 1 1 17 LYS HG2  H  54.924 -11.113  -3.825 1.00 . A C . 17 LYS HG2  1 1 
       16 24659 1 1 17 LYS HG3  H  53.340 -10.926  -3.073 1.00 . A C . 17 LYS HG3  1 1 
       16 24660 1 1 17 LYS HZ1  H  55.343 -13.976  -5.365 1.00 . A C . 17 LYS HZ1  1 1 
       16 24661 1 1 17 LYS HZ2  H  56.304 -12.821  -4.580 1.00 . A C . 17 LYS HZ2  1 1 
       16 24662 1 1 17 LYS HZ3  H  56.464 -14.466  -4.186 1.00 . A C . 17 LYS HZ3  1 1 
       16 24663 1 1 17 LYS N    N  51.539  -9.112  -4.624 1.00 . A C . 17 LYS N    1 1 
       16 24664 1 1 17 LYS NZ   N  55.794 -13.719  -4.464 1.00 . A C . 17 LYS NZ   1 1 
       16 24665 1 1 17 LYS O    O  54.474  -7.635  -6.025 1.00 . A C . 17 LYS O    1 1 
       16 24666 1 1 18 ASN C    C  52.788  -5.628  -7.608 1.00 . A C . 18 ASN C    1 1 
       16 24667 1 1 18 ASN CA   C  52.812  -7.088  -8.069 1.00 . A C . 18 ASN CA   1 1 
       16 24668 1 1 18 ASN CB   C  51.704  -7.345  -9.093 1.00 . A C . 18 ASN CB   1 1 
       16 24669 1 1 18 ASN CG   C  51.795  -8.787  -9.595 1.00 . A C . 18 ASN CG   1 1 
       16 24670 1 1 18 ASN H    H  51.633  -8.442  -6.876 1.00 . A C . 18 ASN H    1 1 
       16 24671 1 1 18 ASN HA   H  53.771  -7.334  -8.495 1.00 . A C . 18 ASN HA   1 1 
       16 24672 1 1 18 ASN HB2  H  50.742  -7.183  -8.630 1.00 . A C . 18 ASN HB2  1 1 
       16 24673 1 1 18 ASN HB3  H  51.822  -6.668  -9.927 1.00 . A C . 18 ASN HB3  1 1 
       16 24674 1 1 18 ASN HD21 H  49.826  -9.033  -9.672 1.00 . A C . 18 ASN HD21 1 1 
       16 24675 1 1 18 ASN HD22 H  50.746 -10.380 -10.144 1.00 . A C . 18 ASN HD22 1 1 
       16 24676 1 1 18 ASN N    N  52.502  -7.992  -6.925 1.00 . A C . 18 ASN N    1 1 
       16 24677 1 1 18 ASN ND2  N  50.698  -9.455  -9.822 1.00 . A C . 18 ASN ND2  1 1 
       16 24678 1 1 18 ASN O    O  53.502  -4.792  -8.125 1.00 . A C . 18 ASN O    1 1 
       16 24679 1 1 18 ASN OD1  O  52.875  -9.310  -9.783 1.00 . A C . 18 ASN OD1  1 1 
       16 24680 1 1 19 GLU C    C  53.170  -3.573  -5.350 1.00 . A C . 19 GLU C    1 1 
       16 24681 1 1 19 GLU CA   C  51.906  -3.913  -6.145 1.00 . A C . 19 GLU CA   1 1 
       16 24682 1 1 19 GLU CB   C  50.676  -3.870  -5.238 1.00 . A C . 19 GLU CB   1 1 
       16 24683 1 1 19 GLU CD   C  48.179  -3.903  -5.269 1.00 . A C . 19 GLU CD   1 1 
       16 24684 1 1 19 GLU CG   C  49.434  -3.569  -6.078 1.00 . A C . 19 GLU CG   1 1 
       16 24685 1 1 19 GLU H    H  51.407  -6.007  -6.235 1.00 . A C . 19 GLU H    1 1 
       16 24686 1 1 19 GLU HA   H  51.782  -3.228  -6.968 1.00 . A C . 19 GLU HA   1 1 
       16 24687 1 1 19 GLU HB2  H  50.558  -4.825  -4.747 1.00 . A C . 19 GLU HB2  1 1 
       16 24688 1 1 19 GLU HB3  H  50.802  -3.096  -4.496 1.00 . A C . 19 GLU HB3  1 1 
       16 24689 1 1 19 GLU HG2  H  49.425  -2.523  -6.345 1.00 . A C . 19 GLU HG2  1 1 
       16 24690 1 1 19 GLU HG3  H  49.451  -4.171  -6.975 1.00 . A C . 19 GLU HG3  1 1 
       16 24691 1 1 19 GLU N    N  51.973  -5.317  -6.639 1.00 . A C . 19 GLU N    1 1 
       16 24692 1 1 19 GLU O    O  53.624  -2.447  -5.340 1.00 . A C . 19 GLU O    1 1 
       16 24693 1 1 19 GLU OE1  O  48.024  -5.054  -4.899 1.00 . A C . 19 GLU OE1  1 1 
       16 24694 1 1 19 GLU OE2  O  47.394  -2.999  -5.033 1.00 . A C . 19 GLU OE2  1 1 
       16 24695 1 1 20 PHE C    C  56.191  -4.186  -4.817 1.00 . A C . 20 PHE C    1 1 
       16 24696 1 1 20 PHE CA   C  54.975  -4.269  -3.892 1.00 . A C . 20 PHE CA   1 1 
       16 24697 1 1 20 PHE CB   C  55.105  -5.460  -2.942 1.00 . A C . 20 PHE CB   1 1 
       16 24698 1 1 20 PHE CD1  C  52.762  -5.430  -2.013 1.00 . A C . 20 PHE CD1  1 1 
       16 24699 1 1 20 PHE CD2  C  54.618  -5.014  -0.510 1.00 . A C . 20 PHE CD2  1 1 
       16 24700 1 1 20 PHE CE1  C  51.865  -5.280  -0.947 1.00 . A C . 20 PHE CE1  1 1 
       16 24701 1 1 20 PHE CE2  C  53.722  -4.864   0.555 1.00 . A C . 20 PHE CE2  1 1 
       16 24702 1 1 20 PHE CG   C  54.138  -5.297  -1.794 1.00 . A C . 20 PHE CG   1 1 
       16 24703 1 1 20 PHE CZ   C  52.346  -4.997   0.336 1.00 . A C . 20 PHE CZ   1 1 
       16 24704 1 1 20 PHE H    H  53.360  -5.443  -4.704 1.00 . A C . 20 PHE H    1 1 
       16 24705 1 1 20 PHE HA   H  54.868  -3.357  -3.327 1.00 . A C . 20 PHE HA   1 1 
       16 24706 1 1 20 PHE HB2  H  54.881  -6.373  -3.476 1.00 . A C . 20 PHE HB2  1 1 
       16 24707 1 1 20 PHE HB3  H  56.113  -5.504  -2.558 1.00 . A C . 20 PHE HB3  1 1 
       16 24708 1 1 20 PHE HD1  H  52.390  -5.649  -3.003 1.00 . A C . 20 PHE HD1  1 1 
       16 24709 1 1 20 PHE HD2  H  55.680  -4.910  -0.341 1.00 . A C . 20 PHE HD2  1 1 
       16 24710 1 1 20 PHE HE1  H  50.804  -5.383  -1.116 1.00 . A C . 20 PHE HE1  1 1 
       16 24711 1 1 20 PHE HE2  H  54.093  -4.645   1.545 1.00 . A C . 20 PHE HE2  1 1 
       16 24712 1 1 20 PHE HZ   H  51.655  -4.882   1.158 1.00 . A C . 20 PHE HZ   1 1 
       16 24713 1 1 20 PHE N    N  53.741  -4.540  -4.684 1.00 . A C . 20 PHE N    1 1 
       16 24714 1 1 20 PHE O    O  57.025  -3.312  -4.681 1.00 . A C . 20 PHE O    1 1 
       16 24715 1 1 21 LYS C    C  57.607  -3.660  -7.299 1.00 . A C . 21 LYS C    1 1 
       16 24716 1 1 21 LYS CA   C  57.471  -5.055  -6.679 1.00 . A C . 21 LYS CA   1 1 
       16 24717 1 1 21 LYS CB   C  57.166  -6.110  -7.751 1.00 . A C . 21 LYS CB   1 1 
       16 24718 1 1 21 LYS CD   C  57.060  -4.873  -9.920 1.00 . A C . 21 LYS CD   1 1 
       16 24719 1 1 21 LYS CE   C  56.917  -5.680 -11.213 1.00 . A C . 21 LYS CE   1 1 
       16 24720 1 1 21 LYS CG   C  56.230  -5.529  -8.815 1.00 . A C . 21 LYS CG   1 1 
       16 24721 1 1 21 LYS H    H  55.622  -5.787  -5.847 1.00 . A C . 21 LYS H    1 1 
       16 24722 1 1 21 LYS HA   H  58.374  -5.319  -6.152 1.00 . A C . 21 LYS HA   1 1 
       16 24723 1 1 21 LYS HB2  H  58.089  -6.422  -8.218 1.00 . A C . 21 LYS HB2  1 1 
       16 24724 1 1 21 LYS HB3  H  56.693  -6.964  -7.287 1.00 . A C . 21 LYS HB3  1 1 
       16 24725 1 1 21 LYS HD2  H  56.710  -3.864 -10.083 1.00 . A C . 21 LYS HD2  1 1 
       16 24726 1 1 21 LYS HD3  H  58.099  -4.852  -9.625 1.00 . A C . 21 LYS HD3  1 1 
       16 24727 1 1 21 LYS HE2  H  57.890  -5.965 -11.586 1.00 . A C . 21 LYS HE2  1 1 
       16 24728 1 1 21 LYS HE3  H  56.306  -6.553 -11.046 1.00 . A C . 21 LYS HE3  1 1 
       16 24729 1 1 21 LYS HG2  H  55.628  -6.321  -9.236 1.00 . A C . 21 LYS HG2  1 1 
       16 24730 1 1 21 LYS HG3  H  55.587  -4.789  -8.363 1.00 . A C . 21 LYS HG3  1 1 
       16 24731 1 1 21 LYS HZ1  H  56.537  -3.781 -11.976 1.00 . A C . 21 LYS HZ1  1 1 
       16 24732 1 1 21 LYS HZ2  H  56.501  -5.016 -13.141 1.00 . A C . 21 LYS HZ2  1 1 
       16 24733 1 1 21 LYS HZ3  H  55.210  -4.835 -12.051 1.00 . A C . 21 LYS HZ3  1 1 
       16 24734 1 1 21 LYS N    N  56.304  -5.089  -5.754 1.00 . A C . 21 LYS N    1 1 
       16 24735 1 1 21 LYS NZ   N  56.240  -4.758 -12.167 1.00 . A C . 21 LYS NZ   1 1 
       16 24736 1 1 21 LYS O    O  58.679  -3.246  -7.693 1.00 . A C . 21 LYS O    1 1 
       16 24737 1 1 22 ALA C    C  57.398  -0.644  -7.060 1.00 . A C . 22 ALA C    1 1 
       16 24738 1 1 22 ALA CA   C  56.590  -1.568  -7.973 1.00 . A C . 22 ALA CA   1 1 
       16 24739 1 1 22 ALA CB   C  55.136  -1.105  -8.058 1.00 . A C . 22 ALA CB   1 1 
       16 24740 1 1 22 ALA H    H  55.672  -3.288  -7.058 1.00 . A C . 22 ALA H    1 1 
       16 24741 1 1 22 ALA HA   H  57.026  -1.600  -8.959 1.00 . A C . 22 ALA HA   1 1 
       16 24742 1 1 22 ALA HB1  H  54.533  -1.685  -7.374 1.00 . A C . 22 ALA HB1  1 1 
       16 24743 1 1 22 ALA HB2  H  55.075  -0.059  -7.794 1.00 . A C . 22 ALA HB2  1 1 
       16 24744 1 1 22 ALA HB3  H  54.772  -1.243  -9.066 1.00 . A C . 22 ALA HB3  1 1 
       16 24745 1 1 22 ALA N    N  56.525  -2.935  -7.384 1.00 . A C . 22 ALA N    1 1 
       16 24746 1 1 22 ALA O    O  58.435  -0.134  -7.435 1.00 . A C . 22 ALA O    1 1 
       16 24747 1 1 23 ALA C    C  59.143   0.004  -4.837 1.00 . A C . 23 ALA C    1 1 
       16 24748 1 1 23 ALA CA   C  57.684   0.456  -4.922 1.00 . A C . 23 ALA CA   1 1 
       16 24749 1 1 23 ALA CB   C  56.989   0.286  -3.571 1.00 . A C . 23 ALA CB   1 1 
       16 24750 1 1 23 ALA H    H  56.100  -0.854  -5.569 1.00 . A C . 23 ALA H    1 1 
       16 24751 1 1 23 ALA HA   H  57.623   1.483  -5.243 1.00 . A C . 23 ALA HA   1 1 
       16 24752 1 1 23 ALA HB1  H  55.946   0.549  -3.667 1.00 . A C . 23 ALA HB1  1 1 
       16 24753 1 1 23 ALA HB2  H  57.072  -0.742  -3.250 1.00 . A C . 23 ALA HB2  1 1 
       16 24754 1 1 23 ALA HB3  H  57.457   0.930  -2.842 1.00 . A C . 23 ALA HB3  1 1 
       16 24755 1 1 23 ALA N    N  56.935  -0.429  -5.858 1.00 . A C . 23 ALA N    1 1 
       16 24756 1 1 23 ALA O    O  60.044   0.804  -4.674 1.00 . A C . 23 ALA O    1 1 
       16 24757 1 1 24 PHE C    C  61.569  -1.309  -6.111 1.00 . A C . 24 PHE C    1 1 
       16 24758 1 1 24 PHE CA   C  60.785  -1.778  -4.885 1.00 . A C . 24 PHE CA   1 1 
       16 24759 1 1 24 PHE CB   C  60.660  -3.302  -4.882 1.00 . A C . 24 PHE CB   1 1 
       16 24760 1 1 24 PHE CD1  C  62.971  -3.593  -3.923 1.00 . A C . 24 PHE CD1  1 1 
       16 24761 1 1 24 PHE CD2  C  62.381  -4.814  -5.934 1.00 . A C . 24 PHE CD2  1 1 
       16 24762 1 1 24 PHE CE1  C  64.250  -4.162  -3.952 1.00 . A C . 24 PHE CE1  1 1 
       16 24763 1 1 24 PHE CE2  C  63.660  -5.383  -5.963 1.00 . A C . 24 PHE CE2  1 1 
       16 24764 1 1 24 PHE CG   C  62.037  -3.918  -4.913 1.00 . A C . 24 PHE CG   1 1 
       16 24765 1 1 24 PHE CZ   C  64.594  -5.059  -4.971 1.00 . A C . 24 PHE CZ   1 1 
       16 24766 1 1 24 PHE H    H  58.643  -1.901  -5.088 1.00 . A C . 24 PHE H    1 1 
       16 24767 1 1 24 PHE HA   H  61.263  -1.445  -3.978 1.00 . A C . 24 PHE HA   1 1 
       16 24768 1 1 24 PHE HB2  H  60.142  -3.619  -3.988 1.00 . A C . 24 PHE HB2  1 1 
       16 24769 1 1 24 PHE HB3  H  60.103  -3.619  -5.752 1.00 . A C . 24 PHE HB3  1 1 
       16 24770 1 1 24 PHE HD1  H  62.705  -2.903  -3.136 1.00 . A C . 24 PHE HD1  1 1 
       16 24771 1 1 24 PHE HD2  H  61.660  -5.065  -6.698 1.00 . A C . 24 PHE HD2  1 1 
       16 24772 1 1 24 PHE HE1  H  64.970  -3.911  -3.188 1.00 . A C . 24 PHE HE1  1 1 
       16 24773 1 1 24 PHE HE2  H  63.926  -6.074  -6.749 1.00 . A C . 24 PHE HE2  1 1 
       16 24774 1 1 24 PHE HZ   H  65.581  -5.497  -4.994 1.00 . A C . 24 PHE HZ   1 1 
       16 24775 1 1 24 PHE N    N  59.384  -1.274  -4.953 1.00 . A C . 24 PHE N    1 1 
       16 24776 1 1 24 PHE O    O  62.695  -0.864  -6.008 1.00 . A C . 24 PHE O    1 1 
       16 24777 1 1 25 ASP C    C  61.995   0.537  -8.432 1.00 . A C . 25 ASP C    1 1 
       16 24778 1 1 25 ASP CA   C  61.689  -0.962  -8.506 1.00 . A C . 25 ASP CA   1 1 
       16 24779 1 1 25 ASP CB   C  60.714  -1.259  -9.646 1.00 . A C . 25 ASP CB   1 1 
       16 24780 1 1 25 ASP CG   C  60.663  -2.768  -9.896 1.00 . A C . 25 ASP CG   1 1 
       16 24781 1 1 25 ASP H    H  60.072  -1.765  -7.331 1.00 . A C . 25 ASP H    1 1 
       16 24782 1 1 25 ASP HA   H  62.598  -1.527  -8.642 1.00 . A C . 25 ASP HA   1 1 
       16 24783 1 1 25 ASP HB2  H  59.729  -0.904  -9.378 1.00 . A C . 25 ASP HB2  1 1 
       16 24784 1 1 25 ASP HB3  H  61.045  -0.759 -10.543 1.00 . A C . 25 ASP HB3  1 1 
       16 24785 1 1 25 ASP N    N  60.981  -1.403  -7.271 1.00 . A C . 25 ASP N    1 1 
       16 24786 1 1 25 ASP O    O  62.947   1.016  -9.015 1.00 . A C . 25 ASP O    1 1 
       16 24787 1 1 25 ASP OD1  O  60.959  -3.510  -8.975 1.00 . A C . 25 ASP OD1  1 1 
       16 24788 1 1 25 ASP OD2  O  60.328  -3.153 -11.004 1.00 . A C . 25 ASP OD2  1 1 
       16 24789 1 1 26 ILE C    C  62.377   3.045  -6.434 1.00 . A C . 26 ILE C    1 1 
       16 24790 1 1 26 ILE CA   C  61.440   2.750  -7.609 1.00 . A C . 26 ILE CA   1 1 
       16 24791 1 1 26 ILE CB   C  60.062   3.364  -7.361 1.00 . A C . 26 ILE CB   1 1 
       16 24792 1 1 26 ILE CD1  C  58.367   2.146  -8.729 1.00 . A C . 26 ILE CD1  1 1 
       16 24793 1 1 26 ILE CG1  C  59.271   3.377  -8.670 1.00 . A C . 26 ILE CG1  1 1 
       16 24794 1 1 26 ILE CG2  C  60.224   4.797  -6.852 1.00 . A C . 26 ILE CG2  1 1 
       16 24795 1 1 26 ILE H    H  60.430   0.878  -7.257 1.00 . A C . 26 ILE H    1 1 
       16 24796 1 1 26 ILE HA   H  61.851   3.131  -8.529 1.00 . A C . 26 ILE HA   1 1 
       16 24797 1 1 26 ILE HB   H  59.534   2.777  -6.625 1.00 . A C . 26 ILE HB   1 1 
       16 24798 1 1 26 ILE HD11 H  57.846   2.037  -7.789 1.00 . A C . 26 ILE HD11 1 1 
       16 24799 1 1 26 ILE HD12 H  57.649   2.263  -9.528 1.00 . A C . 26 ILE HD12 1 1 
       16 24800 1 1 26 ILE HD13 H  58.968   1.268  -8.912 1.00 . A C . 26 ILE HD13 1 1 
       16 24801 1 1 26 ILE HG12 H  58.667   4.272  -8.718 1.00 . A C . 26 ILE HG12 1 1 
       16 24802 1 1 26 ILE HG13 H  59.956   3.359  -9.505 1.00 . A C . 26 ILE HG13 1 1 
       16 24803 1 1 26 ILE HG21 H  61.219   5.150  -7.078 1.00 . A C . 26 ILE HG21 1 1 
       16 24804 1 1 26 ILE HG22 H  59.497   5.434  -7.332 1.00 . A C . 26 ILE HG22 1 1 
       16 24805 1 1 26 ILE HG23 H  60.069   4.818  -5.782 1.00 . A C . 26 ILE HG23 1 1 
       16 24806 1 1 26 ILE N    N  61.193   1.283  -7.720 1.00 . A C . 26 ILE N    1 1 
       16 24807 1 1 26 ILE O    O  63.176   3.959  -6.481 1.00 . A C . 26 ILE O    1 1 
       16 24808 1 1 27 PHE C    C  64.623   2.211  -4.554 1.00 . A C . 27 PHE C    1 1 
       16 24809 1 1 27 PHE CA   C  63.166   2.524  -4.202 1.00 . A C . 27 PHE CA   1 1 
       16 24810 1 1 27 PHE CB   C  62.657   1.571  -3.122 1.00 . A C . 27 PHE CB   1 1 
       16 24811 1 1 27 PHE CD1  C  60.708   3.162  -2.974 1.00 . A C . 27 PHE CD1  1 1 
       16 24812 1 1 27 PHE CD2  C  61.381   1.954  -0.982 1.00 . A C . 27 PHE CD2  1 1 
       16 24813 1 1 27 PHE CE1  C  59.687   3.788  -2.249 1.00 . A C . 27 PHE CE1  1 1 
       16 24814 1 1 27 PHE CE2  C  60.359   2.581  -0.257 1.00 . A C . 27 PHE CE2  1 1 
       16 24815 1 1 27 PHE CG   C  61.555   2.245  -2.340 1.00 . A C . 27 PHE CG   1 1 
       16 24816 1 1 27 PHE CZ   C  59.513   3.498  -0.890 1.00 . A C . 27 PHE CZ   1 1 
       16 24817 1 1 27 PHE H    H  61.630   1.551  -5.360 1.00 . A C . 27 PHE H    1 1 
       16 24818 1 1 27 PHE HA   H  63.072   3.545  -3.866 1.00 . A C . 27 PHE HA   1 1 
       16 24819 1 1 27 PHE HB2  H  62.274   0.673  -3.584 1.00 . A C . 27 PHE HB2  1 1 
       16 24820 1 1 27 PHE HB3  H  63.467   1.316  -2.455 1.00 . A C . 27 PHE HB3  1 1 
       16 24821 1 1 27 PHE HD1  H  60.843   3.387  -4.021 1.00 . A C . 27 PHE HD1  1 1 
       16 24822 1 1 27 PHE HD2  H  62.034   1.247  -0.493 1.00 . A C . 27 PHE HD2  1 1 
       16 24823 1 1 27 PHE HE1  H  59.034   4.496  -2.739 1.00 . A C . 27 PHE HE1  1 1 
       16 24824 1 1 27 PHE HE2  H  60.225   2.356   0.791 1.00 . A C . 27 PHE HE2  1 1 
       16 24825 1 1 27 PHE HZ   H  58.725   3.982  -0.332 1.00 . A C . 27 PHE HZ   1 1 
       16 24826 1 1 27 PHE N    N  62.283   2.282  -5.380 1.00 . A C . 27 PHE N    1 1 
       16 24827 1 1 27 PHE O    O  65.539   2.809  -4.027 1.00 . A C . 27 PHE O    1 1 
       16 24828 1 1 28 VAL C    C  66.606   1.603  -7.154 1.00 . A C . 28 VAL C    1 1 
       16 24829 1 1 28 VAL CA   C  66.247   0.938  -5.823 1.00 . A C . 28 VAL CA   1 1 
       16 24830 1 1 28 VAL CB   C  66.262  -0.584  -5.964 1.00 . A C . 28 VAL CB   1 1 
       16 24831 1 1 28 VAL CG1  C  65.730  -1.222  -4.679 1.00 . A C . 28 VAL CG1  1 1 
       16 24832 1 1 28 VAL CG2  C  65.374  -0.996  -7.142 1.00 . A C . 28 VAL CG2  1 1 
       16 24833 1 1 28 VAL H    H  64.094   0.809  -5.857 1.00 . A C . 28 VAL H    1 1 
       16 24834 1 1 28 VAL HA   H  66.934   1.243  -5.050 1.00 . A C . 28 VAL HA   1 1 
       16 24835 1 1 28 VAL HB   H  67.274  -0.919  -6.139 1.00 . A C . 28 VAL HB   1 1 
       16 24836 1 1 28 VAL HG11 H  65.073  -0.528  -4.177 1.00 . A C . 28 VAL HG11 1 1 
       16 24837 1 1 28 VAL HG12 H  65.185  -2.122  -4.923 1.00 . A C . 28 VAL HG12 1 1 
       16 24838 1 1 28 VAL HG13 H  66.559  -1.468  -4.030 1.00 . A C . 28 VAL HG13 1 1 
       16 24839 1 1 28 VAL HG21 H  65.019  -0.112  -7.651 1.00 . A C . 28 VAL HG21 1 1 
       16 24840 1 1 28 VAL HG22 H  65.946  -1.602  -7.828 1.00 . A C . 28 VAL HG22 1 1 
       16 24841 1 1 28 VAL HG23 H  64.532  -1.564  -6.775 1.00 . A C . 28 VAL HG23 1 1 
       16 24842 1 1 28 VAL N    N  64.846   1.281  -5.442 1.00 . A C . 28 VAL N    1 1 
       16 24843 1 1 28 VAL O    O  67.628   1.317  -7.747 1.00 . A C . 28 VAL O    1 1 
       16 24844 1 1 29 LEU C    C  67.509   3.673  -8.945 1.00 . A C . 29 LEU C    1 1 
       16 24845 1 1 29 LEU CA   C  66.062   3.174  -8.920 1.00 . A C . 29 LEU CA   1 1 
       16 24846 1 1 29 LEU CB   C  65.088   4.352  -8.968 1.00 . A C . 29 LEU CB   1 1 
       16 24847 1 1 29 LEU CD1  C  63.624   5.726 -10.454 1.00 . A C . 29 LEU CD1  1 1 
       16 24848 1 1 29 LEU CD2  C  65.663   4.623 -11.382 1.00 . A C . 29 LEU CD2  1 1 
       16 24849 1 1 29 LEU CG   C  64.516   4.485 -10.379 1.00 . A C . 29 LEU CG   1 1 
       16 24850 1 1 29 LEU H    H  64.954   2.704  -7.132 1.00 . A C . 29 LEU H    1 1 
       16 24851 1 1 29 LEU HA   H  65.877   2.509  -9.749 1.00 . A C . 29 LEU HA   1 1 
       16 24852 1 1 29 LEU HB2  H  64.284   4.182  -8.266 1.00 . A C . 29 LEU HB2  1 1 
       16 24853 1 1 29 LEU HB3  H  65.609   5.260  -8.705 1.00 . A C . 29 LEU HB3  1 1 
       16 24854 1 1 29 LEU HD11 H  63.109   5.855  -9.513 1.00 . A C . 29 LEU HD11 1 1 
       16 24855 1 1 29 LEU HD12 H  64.232   6.596 -10.653 1.00 . A C . 29 LEU HD12 1 1 
       16 24856 1 1 29 LEU HD13 H  62.902   5.602 -11.247 1.00 . A C . 29 LEU HD13 1 1 
       16 24857 1 1 29 LEU HD21 H  66.414   3.874 -11.175 1.00 . A C . 29 LEU HD21 1 1 
       16 24858 1 1 29 LEU HD22 H  65.284   4.486 -12.383 1.00 . A C . 29 LEU HD22 1 1 
       16 24859 1 1 29 LEU HD23 H  66.102   5.606 -11.294 1.00 . A C . 29 LEU HD23 1 1 
       16 24860 1 1 29 LEU HG   H  63.932   3.607 -10.614 1.00 . A C . 29 LEU HG   1 1 
       16 24861 1 1 29 LEU N    N  65.773   2.488  -7.626 1.00 . A C . 29 LEU N    1 1 
       16 24862 1 1 29 LEU O    O  67.834   4.691  -8.365 1.00 . A C . 29 LEU O    1 1 
       16 24863 1 1 30 GLY C    C  70.655   2.519  -8.763 1.00 . A C . 30 GLY C    1 1 
       16 24864 1 1 30 GLY CA   C  69.804   3.407  -9.673 1.00 . A C . 30 GLY CA   1 1 
       16 24865 1 1 30 GLY H    H  68.100   2.150 -10.074 1.00 . A C . 30 GLY H    1 1 
       16 24866 1 1 30 GLY HA2  H  70.161   3.330 -10.690 1.00 . A C . 30 GLY HA2  1 1 
       16 24867 1 1 30 GLY HA3  H  69.879   4.431  -9.341 1.00 . A C . 30 GLY HA3  1 1 
       16 24868 1 1 30 GLY N    N  68.381   2.968  -9.612 1.00 . A C . 30 GLY N    1 1 
       16 24869 1 1 30 GLY O    O  71.853   2.410  -8.933 1.00 . A C . 30 GLY O    1 1 
       16 24870 1 1 31 ALA C    C  71.816   0.152  -7.676 1.00 . A C . 31 ALA C    1 1 
       16 24871 1 1 31 ALA CA   C  70.824   1.004  -6.879 1.00 . A C . 31 ALA CA   1 1 
       16 24872 1 1 31 ALA CB   C  69.779   0.118  -6.203 1.00 . A C . 31 ALA CB   1 1 
       16 24873 1 1 31 ALA H    H  69.080   1.986  -7.679 1.00 . A C . 31 ALA H    1 1 
       16 24874 1 1 31 ALA HA   H  71.342   1.594  -6.140 1.00 . A C . 31 ALA HA   1 1 
       16 24875 1 1 31 ALA HB1  H  68.855   0.668  -6.096 1.00 . A C . 31 ALA HB1  1 1 
       16 24876 1 1 31 ALA HB2  H  69.605  -0.760  -6.809 1.00 . A C . 31 ALA HB2  1 1 
       16 24877 1 1 31 ALA HB3  H  70.136  -0.180  -5.229 1.00 . A C . 31 ALA HB3  1 1 
       16 24878 1 1 31 ALA N    N  70.047   1.884  -7.799 1.00 . A C . 31 ALA N    1 1 
       16 24879 1 1 31 ALA O    O  71.494  -0.376  -8.722 1.00 . A C . 31 ALA O    1 1 
       16 24880 1 1 32 GLU C    C  73.852  -2.288  -7.582 1.00 . A C . 32 GLU C    1 1 
       16 24881 1 1 32 GLU CA   C  74.028  -0.806  -7.923 1.00 . A C . 32 GLU CA   1 1 
       16 24882 1 1 32 GLU CB   C  75.384  -0.298  -7.434 1.00 . A C . 32 GLU CB   1 1 
       16 24883 1 1 32 GLU CD   C  75.266   0.653  -5.126 1.00 . A C . 32 GLU CD   1 1 
       16 24884 1 1 32 GLU CG   C  75.543  -0.610  -5.945 1.00 . A C . 32 GLU CG   1 1 
       16 24885 1 1 32 GLU H    H  73.260   0.447  -6.344 1.00 . A C . 32 GLU H    1 1 
       16 24886 1 1 32 GLU HA   H  73.937  -0.651  -8.985 1.00 . A C . 32 GLU HA   1 1 
       16 24887 1 1 32 GLU HB2  H  76.172  -0.785  -7.991 1.00 . A C . 32 GLU HB2  1 1 
       16 24888 1 1 32 GLU HB3  H  75.444   0.770  -7.585 1.00 . A C . 32 GLU HB3  1 1 
       16 24889 1 1 32 GLU HG2  H  74.843  -1.383  -5.663 1.00 . A C . 32 GLU HG2  1 1 
       16 24890 1 1 32 GLU HG3  H  76.550  -0.947  -5.752 1.00 . A C . 32 GLU HG3  1 1 
       16 24891 1 1 32 GLU N    N  73.019   0.013  -7.190 1.00 . A C . 32 GLU N    1 1 
       16 24892 1 1 32 GLU O    O  74.399  -3.154  -8.236 1.00 . A C . 32 GLU O    1 1 
       16 24893 1 1 32 GLU OE1  O  74.371   1.394  -5.501 1.00 . A C . 32 GLU OE1  1 1 
       16 24894 1 1 32 GLU OE2  O  75.952   0.857  -4.138 1.00 . A C . 32 GLU OE2  1 1 
       16 24895 1 1 33 ASP C    C  71.381  -4.299  -6.042 1.00 . A C . 33 ASP C    1 1 
       16 24896 1 1 33 ASP CA   C  72.877  -4.013  -6.186 1.00 . A C . 33 ASP CA   1 1 
       16 24897 1 1 33 ASP CB   C  73.589  -4.177  -4.843 1.00 . A C . 33 ASP CB   1 1 
       16 24898 1 1 33 ASP CG   C  75.095  -4.313  -5.076 1.00 . A C . 33 ASP CG   1 1 
       16 24899 1 1 33 ASP H    H  72.657  -1.873  -6.053 1.00 . A C . 33 ASP H    1 1 
       16 24900 1 1 33 ASP HA   H  73.318  -4.668  -6.921 1.00 . A C . 33 ASP HA   1 1 
       16 24901 1 1 33 ASP HB2  H  73.395  -3.312  -4.225 1.00 . A C . 33 ASP HB2  1 1 
       16 24902 1 1 33 ASP HB3  H  73.222  -5.063  -4.346 1.00 . A C . 33 ASP HB3  1 1 
       16 24903 1 1 33 ASP N    N  73.090  -2.587  -6.566 1.00 . A C . 33 ASP N    1 1 
       16 24904 1 1 33 ASP O    O  70.978  -5.231  -5.374 1.00 . A C . 33 ASP O    1 1 
       16 24905 1 1 33 ASP OD1  O  75.471  -4.690  -6.173 1.00 . A C . 33 ASP OD1  1 1 
       16 24906 1 1 33 ASP OD2  O  75.844  -4.040  -4.153 1.00 . A C . 33 ASP OD2  1 1 
       16 24907 1 1 34 GLY C    C  68.617  -3.420  -5.138 1.00 . A C . 34 GLY C    1 1 
       16 24908 1 1 34 GLY CA   C  69.084  -3.728  -6.562 1.00 . A C . 34 GLY CA   1 1 
       16 24909 1 1 34 GLY H    H  70.899  -2.756  -7.196 1.00 . A C . 34 GLY H    1 1 
       16 24910 1 1 34 GLY HA2  H  68.573  -3.078  -7.258 1.00 . A C . 34 GLY HA2  1 1 
       16 24911 1 1 34 GLY HA3  H  68.860  -4.757  -6.796 1.00 . A C . 34 GLY HA3  1 1 
       16 24912 1 1 34 GLY N    N  70.554  -3.503  -6.663 1.00 . A C . 34 GLY N    1 1 
       16 24913 1 1 34 GLY O    O  67.616  -3.932  -4.677 1.00 . A C . 34 GLY O    1 1 
       16 24914 1 1 35 CYS C    C  68.637  -0.746  -2.932 1.00 . A C . 35 CYS C    1 1 
       16 24915 1 1 35 CYS CA   C  68.932  -2.244  -3.042 1.00 . A C . 35 CYS CA   1 1 
       16 24916 1 1 35 CYS CB   C  70.137  -2.621  -2.179 1.00 . A C . 35 CYS CB   1 1 
       16 24917 1 1 35 CYS H    H  70.139  -2.183  -4.826 1.00 . A C . 35 CYS H    1 1 
       16 24918 1 1 35 CYS HA   H  68.071  -2.822  -2.745 1.00 . A C . 35 CYS HA   1 1 
       16 24919 1 1 35 CYS HB2  H  69.873  -2.532  -1.135 1.00 . A C . 35 CYS HB2  1 1 
       16 24920 1 1 35 CYS HB3  H  70.428  -3.638  -2.391 1.00 . A C . 35 CYS HB3  1 1 
       16 24921 1 1 35 CYS HG   H  72.332  -1.969  -2.340 1.00 . A C . 35 CYS HG   1 1 
       16 24922 1 1 35 CYS N    N  69.335  -2.586  -4.436 1.00 . A C . 35 CYS N    1 1 
       16 24923 1 1 35 CYS O    O  68.472  -0.063  -3.923 1.00 . A C . 35 CYS O    1 1 
       16 24924 1 1 35 CYS SG   S  71.516  -1.508  -2.549 1.00 . A C . 35 CYS SG   1 1 
       16 24925 1 1 36 ILE C    C  69.384   1.888  -0.741 1.00 . A C . 36 ILE C    1 1 
       16 24926 1 1 36 ILE CA   C  68.282   1.223  -1.568 1.00 . A C . 36 ILE CA   1 1 
       16 24927 1 1 36 ILE CB   C  66.944   1.282  -0.830 1.00 . A C . 36 ILE CB   1 1 
       16 24928 1 1 36 ILE CD1  C  64.799   0.018  -1.028 1.00 . A C . 36 ILE CD1  1 1 
       16 24929 1 1 36 ILE CG1  C  65.819   0.872  -1.782 1.00 . A C . 36 ILE CG1  1 1 
       16 24930 1 1 36 ILE CG2  C  66.696   2.707  -0.332 1.00 . A C . 36 ILE CG2  1 1 
       16 24931 1 1 36 ILE H    H  68.703  -0.797  -0.948 1.00 . A C . 36 ILE H    1 1 
       16 24932 1 1 36 ILE HA   H  68.192   1.703  -2.533 1.00 . A C . 36 ILE HA   1 1 
       16 24933 1 1 36 ILE HB   H  66.969   0.606   0.012 1.00 . A C . 36 ILE HB   1 1 
       16 24934 1 1 36 ILE HD11 H  65.306  -0.804  -0.544 1.00 . A C . 36 ILE HD11 1 1 
       16 24935 1 1 36 ILE HD12 H  64.304   0.623  -0.283 1.00 . A C . 36 ILE HD12 1 1 
       16 24936 1 1 36 ILE HD13 H  64.069  -0.369  -1.722 1.00 . A C . 36 ILE HD13 1 1 
       16 24937 1 1 36 ILE HG12 H  65.333   1.757  -2.168 1.00 . A C . 36 ILE HG12 1 1 
       16 24938 1 1 36 ILE HG13 H  66.229   0.300  -2.601 1.00 . A C . 36 ILE HG13 1 1 
       16 24939 1 1 36 ILE HG21 H  66.756   3.394  -1.163 1.00 . A C . 36 ILE HG21 1 1 
       16 24940 1 1 36 ILE HG22 H  65.713   2.766   0.114 1.00 . A C . 36 ILE HG22 1 1 
       16 24941 1 1 36 ILE HG23 H  67.442   2.966   0.404 1.00 . A C . 36 ILE HG23 1 1 
       16 24942 1 1 36 ILE N    N  68.567  -0.231  -1.736 1.00 . A C . 36 ILE N    1 1 
       16 24943 1 1 36 ILE O    O  70.084   1.244   0.014 1.00 . A C . 36 ILE O    1 1 
       16 24944 1 1 37 SER C    C  70.249   5.373  -0.030 1.00 . A C . 37 SER C    1 1 
       16 24945 1 1 37 SER CA   C  70.600   3.893  -0.118 1.00 . A C . 37 SER CA   1 1 
       16 24946 1 1 37 SER CB   C  71.861   3.705  -0.938 1.00 . A C . 37 SER CB   1 1 
       16 24947 1 1 37 SER H    H  68.967   3.670  -1.504 1.00 . A C . 37 SER H    1 1 
       16 24948 1 1 37 SER HA   H  70.723   3.464   0.864 1.00 . A C . 37 SER HA   1 1 
       16 24949 1 1 37 SER HB2  H  71.673   2.993  -1.722 1.00 . A C . 37 SER HB2  1 1 
       16 24950 1 1 37 SER HB3  H  72.137   4.654  -1.374 1.00 . A C . 37 SER HB3  1 1 
       16 24951 1 1 37 SER HG   H  73.070   3.885   0.576 1.00 . A C . 37 SER HG   1 1 
       16 24952 1 1 37 SER N    N  69.543   3.174  -0.884 1.00 . A C . 37 SER N    1 1 
       16 24953 1 1 37 SER O    O  71.094   6.234  -0.160 1.00 . A C . 37 SER O    1 1 
       16 24954 1 1 37 SER OG   O  72.905   3.225  -0.103 1.00 . A C . 37 SER OG   1 1 
       16 24955 1 1 38 THR C    C  68.591   7.708  -1.148 1.00 . A C . 38 THR C    1 1 
       16 24956 1 1 38 THR CA   C  68.527   7.078   0.243 1.00 . A C . 38 THR CA   1 1 
       16 24957 1 1 38 THR CB   C  69.459   7.813   1.221 1.00 . A C . 38 THR CB   1 1 
       16 24958 1 1 38 THR CG2  C  69.953   6.856   2.310 1.00 . A C . 38 THR CG2  1 1 
       16 24959 1 1 38 THR H    H  68.356   4.930   0.239 1.00 . A C . 38 THR H    1 1 
       16 24960 1 1 38 THR HA   H  67.511   7.109   0.614 1.00 . A C . 38 THR HA   1 1 
       16 24961 1 1 38 THR HB   H  68.915   8.621   1.687 1.00 . A C . 38 THR HB   1 1 
       16 24962 1 1 38 THR HG1  H  71.246   8.580   1.155 1.00 . A C . 38 THR HG1  1 1 
       16 24963 1 1 38 THR HG21 H  69.326   5.977   2.328 1.00 . A C . 38 THR HG21 1 1 
       16 24964 1 1 38 THR HG22 H  70.973   6.566   2.100 1.00 . A C . 38 THR HG22 1 1 
       16 24965 1 1 38 THR HG23 H  69.910   7.350   3.269 1.00 . A C . 38 THR HG23 1 1 
       16 24966 1 1 38 THR N    N  68.998   5.659   0.164 1.00 . A C . 38 THR N    1 1 
       16 24967 1 1 38 THR O    O  67.604   8.198  -1.663 1.00 . A C . 38 THR O    1 1 
       16 24968 1 1 38 THR OG1  O  70.569   8.351   0.514 1.00 . A C . 38 THR OG1  1 1 
       16 24969 1 1 39 LYS C    C  68.707   7.701  -4.006 1.00 . A C . 39 LYS C    1 1 
       16 24970 1 1 39 LYS CA   C  69.837   8.264  -3.142 1.00 . A C . 39 LYS CA   1 1 
       16 24971 1 1 39 LYS CB   C  71.200   7.812  -3.669 1.00 . A C . 39 LYS CB   1 1 
       16 24972 1 1 39 LYS CD   C  73.302   8.581  -4.782 1.00 . A C . 39 LYS CD   1 1 
       16 24973 1 1 39 LYS CE   C  73.998   9.771  -5.444 1.00 . A C . 39 LYS CE   1 1 
       16 24974 1 1 39 LYS CG   C  71.863   8.963  -4.428 1.00 . A C . 39 LYS CG   1 1 
       16 24975 1 1 39 LYS H    H  70.520   7.273  -1.356 1.00 . A C . 39 LYS H    1 1 
       16 24976 1 1 39 LYS HA   H  69.788   9.341  -3.105 1.00 . A C . 39 LYS HA   1 1 
       16 24977 1 1 39 LYS HB2  H  71.827   7.519  -2.839 1.00 . A C . 39 LYS HB2  1 1 
       16 24978 1 1 39 LYS HB3  H  71.068   6.973  -4.335 1.00 . A C . 39 LYS HB3  1 1 
       16 24979 1 1 39 LYS HD2  H  73.832   8.307  -3.881 1.00 . A C . 39 LYS HD2  1 1 
       16 24980 1 1 39 LYS HD3  H  73.295   7.745  -5.464 1.00 . A C . 39 LYS HD3  1 1 
       16 24981 1 1 39 LYS HE2  H  73.487  10.044  -6.356 1.00 . A C . 39 LYS HE2  1 1 
       16 24982 1 1 39 LYS HE3  H  74.036  10.610  -4.767 1.00 . A C . 39 LYS HE3  1 1 
       16 24983 1 1 39 LYS HG2  H  71.309   9.162  -5.335 1.00 . A C . 39 LYS HG2  1 1 
       16 24984 1 1 39 LYS HG3  H  71.869   9.847  -3.808 1.00 . A C . 39 LYS HG3  1 1 
       16 24985 1 1 39 LYS HZ1  H  75.328   8.370  -6.216 1.00 . A C . 39 LYS HZ1  1 1 
       16 24986 1 1 39 LYS HZ2  H  75.857   9.979  -6.358 1.00 . A C . 39 LYS HZ2  1 1 
       16 24987 1 1 39 LYS HZ3  H  75.909   9.194  -4.852 1.00 . A C . 39 LYS HZ3  1 1 
       16 24988 1 1 39 LYS N    N  69.736   7.684  -1.776 1.00 . A C . 39 LYS N    1 1 
       16 24989 1 1 39 LYS NZ   N  75.377   9.292  -5.740 1.00 . A C . 39 LYS NZ   1 1 
       16 24990 1 1 39 LYS O    O  68.136   8.388  -4.828 1.00 . A C . 39 LYS O    1 1 
       16 24991 1 1 40 GLU C    C  65.932   6.129  -3.899 1.00 . A C . 40 GLU C    1 1 
       16 24992 1 1 40 GLU CA   C  67.263   5.842  -4.595 1.00 . A C . 40 GLU CA   1 1 
       16 24993 1 1 40 GLU CB   C  67.544   4.335  -4.592 1.00 . A C . 40 GLU CB   1 1 
       16 24994 1 1 40 GLU CD   C  69.881   3.945  -3.791 1.00 . A C . 40 GLU CD   1 1 
       16 24995 1 1 40 GLU CG   C  68.986   4.069  -5.026 1.00 . A C . 40 GLU CG   1 1 
       16 24996 1 1 40 GLU H    H  68.837   5.925  -3.126 1.00 . A C . 40 GLU H    1 1 
       16 24997 1 1 40 GLU HA   H  67.258   6.221  -5.605 1.00 . A C . 40 GLU HA   1 1 
       16 24998 1 1 40 GLU HB2  H  67.389   3.944  -3.597 1.00 . A C . 40 GLU HB2  1 1 
       16 24999 1 1 40 GLU HB3  H  66.869   3.846  -5.278 1.00 . A C . 40 GLU HB3  1 1 
       16 25000 1 1 40 GLU HG2  H  69.024   3.147  -5.588 1.00 . A C . 40 GLU HG2  1 1 
       16 25001 1 1 40 GLU HG3  H  69.336   4.882  -5.642 1.00 . A C . 40 GLU HG3  1 1 
       16 25002 1 1 40 GLU N    N  68.370   6.454  -3.807 1.00 . A C . 40 GLU N    1 1 
       16 25003 1 1 40 GLU O    O  64.905   6.285  -4.530 1.00 . A C . 40 GLU O    1 1 
       16 25004 1 1 40 GLU OE1  O  70.223   4.970  -3.225 1.00 . A C . 40 GLU OE1  1 1 
       16 25005 1 1 40 GLU OE2  O  70.209   2.825  -3.432 1.00 . A C . 40 GLU OE2  1 1 
       16 25006 1 1 41 LEU C    C  64.416   7.970  -1.781 1.00 . A C . 41 LEU C    1 1 
       16 25007 1 1 41 LEU CA   C  64.698   6.462  -1.831 1.00 . A C . 41 LEU CA   1 1 
       16 25008 1 1 41 LEU CB   C  64.982   5.916  -0.429 1.00 . A C . 41 LEU CB   1 1 
       16 25009 1 1 41 LEU CD1  C  62.799   6.913   0.256 1.00 . A C . 41 LEU CD1  1 1 
       16 25010 1 1 41 LEU CD2  C  62.924   4.492  -0.349 1.00 . A C . 41 LEU CD2  1 1 
       16 25011 1 1 41 LEU CG   C  63.667   5.658   0.309 1.00 . A C . 41 LEU CG   1 1 
       16 25012 1 1 41 LEU H    H  66.793   6.059  -2.114 1.00 . A C . 41 LEU H    1 1 
       16 25013 1 1 41 LEU HA   H  63.867   5.938  -2.272 1.00 . A C . 41 LEU HA   1 1 
       16 25014 1 1 41 LEU HB2  H  65.534   4.991  -0.511 1.00 . A C . 41 LEU HB2  1 1 
       16 25015 1 1 41 LEU HB3  H  65.567   6.635   0.125 1.00 . A C . 41 LEU HB3  1 1 
       16 25016 1 1 41 LEU HD11 H  63.395   7.774   0.526 1.00 . A C . 41 LEU HD11 1 1 
       16 25017 1 1 41 LEU HD12 H  62.413   7.043  -0.744 1.00 . A C . 41 LEU HD12 1 1 
       16 25018 1 1 41 LEU HD13 H  61.977   6.813   0.949 1.00 . A C . 41 LEU HD13 1 1 
       16 25019 1 1 41 LEU HD21 H  63.156   4.464  -1.403 1.00 . A C . 41 LEU HD21 1 1 
       16 25020 1 1 41 LEU HD22 H  63.230   3.565   0.111 1.00 . A C . 41 LEU HD22 1 1 
       16 25021 1 1 41 LEU HD23 H  61.860   4.623  -0.219 1.00 . A C . 41 LEU HD23 1 1 
       16 25022 1 1 41 LEU HG   H  63.878   5.414   1.340 1.00 . A C . 41 LEU HG   1 1 
       16 25023 1 1 41 LEU N    N  65.950   6.192  -2.595 1.00 . A C . 41 LEU N    1 1 
       16 25024 1 1 41 LEU O    O  63.432   8.445  -2.312 1.00 . A C . 41 LEU O    1 1 
       16 25025 1 1 42 GLY C    C  64.696  10.762  -2.426 1.00 . A C . 42 GLY C    1 1 
       16 25026 1 1 42 GLY CA   C  65.049  10.195  -1.048 1.00 . A C . 42 GLY CA   1 1 
       16 25027 1 1 42 GLY H    H  66.055   8.317  -0.715 1.00 . A C . 42 GLY H    1 1 
       16 25028 1 1 42 GLY HA2  H  64.239  10.391  -0.360 1.00 . A C . 42 GLY HA2  1 1 
       16 25029 1 1 42 GLY HA3  H  65.949  10.670  -0.688 1.00 . A C . 42 GLY HA3  1 1 
       16 25030 1 1 42 GLY N    N  65.270   8.721  -1.141 1.00 . A C . 42 GLY N    1 1 
       16 25031 1 1 42 GLY O    O  64.012  11.760  -2.537 1.00 . A C . 42 GLY O    1 1 
       16 25032 1 1 43 LYS C    C  63.324  10.658  -5.048 1.00 . A C . 43 LYS C    1 1 
       16 25033 1 1 43 LYS CA   C  64.842  10.645  -4.839 1.00 . A C . 43 LYS CA   1 1 
       16 25034 1 1 43 LYS CB   C  65.551   9.658  -5.784 1.00 . A C . 43 LYS CB   1 1 
       16 25035 1 1 43 LYS CD   C  65.388   8.326  -7.896 1.00 . A C . 43 LYS CD   1 1 
       16 25036 1 1 43 LYS CE   C  66.500   9.048  -8.661 1.00 . A C . 43 LYS CE   1 1 
       16 25037 1 1 43 LYS CG   C  64.664   9.319  -6.986 1.00 . A C . 43 LYS CG   1 1 
       16 25038 1 1 43 LYS H    H  65.703   9.333  -3.369 1.00 . A C . 43 LYS H    1 1 
       16 25039 1 1 43 LYS HA   H  65.243  11.637  -4.973 1.00 . A C . 43 LYS HA   1 1 
       16 25040 1 1 43 LYS HB2  H  66.470  10.103  -6.136 1.00 . A C . 43 LYS HB2  1 1 
       16 25041 1 1 43 LYS HB3  H  65.779   8.751  -5.244 1.00 . A C . 43 LYS HB3  1 1 
       16 25042 1 1 43 LYS HD2  H  65.816   7.536  -7.298 1.00 . A C . 43 LYS HD2  1 1 
       16 25043 1 1 43 LYS HD3  H  64.685   7.905  -8.599 1.00 . A C . 43 LYS HD3  1 1 
       16 25044 1 1 43 LYS HE2  H  67.293   9.339  -7.985 1.00 . A C . 43 LYS HE2  1 1 
       16 25045 1 1 43 LYS HE3  H  66.887   8.418  -9.447 1.00 . A C . 43 LYS HE3  1 1 
       16 25046 1 1 43 LYS HG2  H  63.743   8.879  -6.635 1.00 . A C . 43 LYS HG2  1 1 
       16 25047 1 1 43 LYS HG3  H  64.446  10.220  -7.537 1.00 . A C . 43 LYS HG3  1 1 
       16 25048 1 1 43 LYS HZ1  H  64.852  10.036  -9.460 1.00 . A C . 43 LYS HZ1  1 1 
       16 25049 1 1 43 LYS HZ2  H  65.895  11.037  -8.569 1.00 . A C . 43 LYS HZ2  1 1 
       16 25050 1 1 43 LYS HZ3  H  66.335  10.519 -10.125 1.00 . A C . 43 LYS HZ3  1 1 
       16 25051 1 1 43 LYS N    N  65.155  10.138  -3.475 1.00 . A C . 43 LYS N    1 1 
       16 25052 1 1 43 LYS NZ   N  65.846  10.251  -9.248 1.00 . A C . 43 LYS NZ   1 1 
       16 25053 1 1 43 LYS O    O  62.789  11.496  -5.746 1.00 . A C . 43 LYS O    1 1 
       16 25054 1 1 44 VAL C    C  60.491  10.641  -3.588 1.00 . A C . 44 VAL C    1 1 
       16 25055 1 1 44 VAL CA   C  61.149   9.703  -4.606 1.00 . A C . 44 VAL CA   1 1 
       16 25056 1 1 44 VAL CB   C  60.756   8.249  -4.343 1.00 . A C . 44 VAL CB   1 1 
       16 25057 1 1 44 VAL CG1  C  59.267   8.173  -4.019 1.00 . A C . 44 VAL CG1  1 1 
       16 25058 1 1 44 VAL CG2  C  61.043   7.407  -5.589 1.00 . A C . 44 VAL CG2  1 1 
       16 25059 1 1 44 VAL H    H  63.076   9.072  -3.882 1.00 . A C . 44 VAL H    1 1 
       16 25060 1 1 44 VAL HA   H  60.874   9.984  -5.610 1.00 . A C . 44 VAL HA   1 1 
       16 25061 1 1 44 VAL HB   H  61.326   7.867  -3.508 1.00 . A C . 44 VAL HB   1 1 
       16 25062 1 1 44 VAL HG11 H  58.761   9.019  -4.459 1.00 . A C . 44 VAL HG11 1 1 
       16 25063 1 1 44 VAL HG12 H  58.861   7.262  -4.426 1.00 . A C . 44 VAL HG12 1 1 
       16 25064 1 1 44 VAL HG13 H  59.128   8.184  -2.949 1.00 . A C . 44 VAL HG13 1 1 
       16 25065 1 1 44 VAL HG21 H  61.992   7.701  -6.013 1.00 . A C . 44 VAL HG21 1 1 
       16 25066 1 1 44 VAL HG22 H  61.078   6.362  -5.317 1.00 . A C . 44 VAL HG22 1 1 
       16 25067 1 1 44 VAL HG23 H  60.260   7.562  -6.317 1.00 . A C . 44 VAL HG23 1 1 
       16 25068 1 1 44 VAL N    N  62.627   9.737  -4.444 1.00 . A C . 44 VAL N    1 1 
       16 25069 1 1 44 VAL O    O  59.437  11.192  -3.834 1.00 . A C . 44 VAL O    1 1 
       16 25070 1 1 45 MET C    C  59.962  12.989  -2.083 1.00 . A C . 45 MET C    1 1 
       16 25071 1 1 45 MET CA   C  60.510  11.727  -1.419 1.00 . A C . 45 MET CA   1 1 
       16 25072 1 1 45 MET CB   C  61.665  12.074  -0.480 1.00 . A C . 45 MET CB   1 1 
       16 25073 1 1 45 MET CE   C  59.551   9.408   0.589 1.00 . A C . 45 MET CE   1 1 
       16 25074 1 1 45 MET CG   C  61.545  11.244   0.798 1.00 . A C . 45 MET CG   1 1 
       16 25075 1 1 45 MET H    H  61.953  10.370  -2.269 1.00 . A C . 45 MET H    1 1 
       16 25076 1 1 45 MET HA   H  59.731  11.219  -0.875 1.00 . A C . 45 MET HA   1 1 
       16 25077 1 1 45 MET HB2  H  62.604  11.855  -0.966 1.00 . A C . 45 MET HB2  1 1 
       16 25078 1 1 45 MET HB3  H  61.623  13.124  -0.229 1.00 . A C . 45 MET HB3  1 1 
       16 25079 1 1 45 MET HE1  H  59.152  10.401   0.725 1.00 . A C . 45 MET HE1  1 1 
       16 25080 1 1 45 MET HE2  H  59.102   8.959  -0.287 1.00 . A C . 45 MET HE2  1 1 
       16 25081 1 1 45 MET HE3  H  59.326   8.811   1.462 1.00 . A C . 45 MET HE3  1 1 
       16 25082 1 1 45 MET HG2  H  62.440  11.367   1.392 1.00 . A C . 45 MET HG2  1 1 
       16 25083 1 1 45 MET HG3  H  60.688  11.575   1.365 1.00 . A C . 45 MET HG3  1 1 
       16 25084 1 1 45 MET N    N  61.104  10.824  -2.448 1.00 . A C . 45 MET N    1 1 
       16 25085 1 1 45 MET O    O  58.772  13.233  -2.085 1.00 . A C . 45 MET O    1 1 
       16 25086 1 1 45 MET SD   S  61.344   9.498   0.367 1.00 . A C . 45 MET SD   1 1 
       16 25087 1 1 46 ARG C    C  59.171  14.673  -4.258 1.00 . A C . 46 ARG C    1 1 
       16 25088 1 1 46 ARG CA   C  60.335  15.022  -3.329 1.00 . A C . 46 ARG CA   1 1 
       16 25089 1 1 46 ARG CB   C  61.531  15.536  -4.132 1.00 . A C . 46 ARG CB   1 1 
       16 25090 1 1 46 ARG CD   C  63.797  16.555  -3.864 1.00 . A C . 46 ARG CD   1 1 
       16 25091 1 1 46 ARG CG   C  62.405  16.421  -3.241 1.00 . A C . 46 ARG CG   1 1 
       16 25092 1 1 46 ARG CZ   C  65.920  16.004  -2.834 1.00 . A C . 46 ARG CZ   1 1 
       16 25093 1 1 46 ARG H    H  61.774  13.569  -2.654 1.00 . A C . 46 ARG H    1 1 
       16 25094 1 1 46 ARG HA   H  60.032  15.757  -2.600 1.00 . A C . 46 ARG HA   1 1 
       16 25095 1 1 46 ARG HB2  H  62.111  14.697  -4.488 1.00 . A C . 46 ARG HB2  1 1 
       16 25096 1 1 46 ARG HB3  H  61.178  16.113  -4.973 1.00 . A C . 46 ARG HB3  1 1 
       16 25097 1 1 46 ARG HD2  H  63.782  16.219  -4.892 1.00 . A C . 46 ARG HD2  1 1 
       16 25098 1 1 46 ARG HD3  H  64.138  17.577  -3.806 1.00 . A C . 46 ARG HD3  1 1 
       16 25099 1 1 46 ARG HE   H  64.314  14.850  -2.654 1.00 . A C . 46 ARG HE   1 1 
       16 25100 1 1 46 ARG HG2  H  61.954  17.398  -3.151 1.00 . A C . 46 ARG HG2  1 1 
       16 25101 1 1 46 ARG HG3  H  62.493  15.972  -2.263 1.00 . A C . 46 ARG HG3  1 1 
       16 25102 1 1 46 ARG HH11 H  65.945  17.416  -4.252 1.00 . A C . 46 ARG HH11 1 1 
       16 25103 1 1 46 ARG HH12 H  67.429  17.196  -3.387 1.00 . A C . 46 ARG HH12 1 1 
       16 25104 1 1 46 ARG HH21 H  66.187  14.663  -1.372 1.00 . A C . 46 ARG HH21 1 1 
       16 25105 1 1 46 ARG HH22 H  67.566  15.638  -1.754 1.00 . A C . 46 ARG HH22 1 1 
       16 25106 1 1 46 ARG N    N  60.818  13.786  -2.658 1.00 . A C . 46 ARG N    1 1 
       16 25107 1 1 46 ARG NE   N  64.673  15.676  -3.041 1.00 . A C . 46 ARG NE   1 1 
       16 25108 1 1 46 ARG NH1  N  66.474  16.946  -3.547 1.00 . A C . 46 ARG NH1  1 1 
       16 25109 1 1 46 ARG NH2  N  66.612  15.387  -1.915 1.00 . A C . 46 ARG NH2  1 1 
       16 25110 1 1 46 ARG O    O  58.268  15.460  -4.464 1.00 . A C . 46 ARG O    1 1 
       16 25111 1 1 47 MET C    C  56.830  12.730  -4.914 1.00 . A C . 47 MET C    1 1 
       16 25112 1 1 47 MET CA   C  58.080  13.083  -5.727 1.00 . A C . 47 MET CA   1 1 
       16 25113 1 1 47 MET CB   C  58.607  11.850  -6.462 1.00 . A C . 47 MET CB   1 1 
       16 25114 1 1 47 MET CE   C  57.547   9.885  -8.595 1.00 . A C . 47 MET CE   1 1 
       16 25115 1 1 47 MET CG   C  58.820  12.189  -7.938 1.00 . A C . 47 MET CG   1 1 
       16 25116 1 1 47 MET H    H  59.925  12.873  -4.631 1.00 . A C . 47 MET H    1 1 
       16 25117 1 1 47 MET HA   H  57.863  13.868  -6.433 1.00 . A C . 47 MET HA   1 1 
       16 25118 1 1 47 MET HB2  H  59.545  11.542  -6.022 1.00 . A C . 47 MET HB2  1 1 
       16 25119 1 1 47 MET HB3  H  57.889  11.047  -6.380 1.00 . A C . 47 MET HB3  1 1 
       16 25120 1 1 47 MET HE1  H  58.574   9.592  -8.761 1.00 . A C . 47 MET HE1  1 1 
       16 25121 1 1 47 MET HE2  H  57.262   9.661  -7.576 1.00 . A C . 47 MET HE2  1 1 
       16 25122 1 1 47 MET HE3  H  56.907   9.343  -9.272 1.00 . A C . 47 MET HE3  1 1 
       16 25123 1 1 47 MET HG2  H  58.955  13.256  -8.047 1.00 . A C . 47 MET HG2  1 1 
       16 25124 1 1 47 MET HG3  H  59.698  11.676  -8.302 1.00 . A C . 47 MET HG3  1 1 
       16 25125 1 1 47 MET N    N  59.186  13.492  -4.814 1.00 . A C . 47 MET N    1 1 
       16 25126 1 1 47 MET O    O  55.720  13.027  -5.309 1.00 . A C . 47 MET O    1 1 
       16 25127 1 1 47 MET SD   S  57.375  11.663  -8.890 1.00 . A C . 47 MET SD   1 1 
       16 25128 1 1 48 LEU C    C  55.252  13.002  -2.278 1.00 . A C . 48 LEU C    1 1 
       16 25129 1 1 48 LEU CA   C  55.815  11.746  -2.946 1.00 . A C . 48 LEU CA   1 1 
       16 25130 1 1 48 LEU CB   C  56.342  10.775  -1.887 1.00 . A C . 48 LEU CB   1 1 
       16 25131 1 1 48 LEU CD1  C  56.930   8.393  -1.434 1.00 . A C . 48 LEU CD1  1 1 
       16 25132 1 1 48 LEU CD2  C  55.502   8.963  -3.400 1.00 . A C . 48 LEU CD2  1 1 
       16 25133 1 1 48 LEU CG   C  56.675   9.428  -2.531 1.00 . A C . 48 LEU CG   1 1 
       16 25134 1 1 48 LEU H    H  57.902  11.877  -3.474 1.00 . A C . 48 LEU H    1 1 
       16 25135 1 1 48 LEU HA   H  55.060  11.265  -3.547 1.00 . A C . 48 LEU HA   1 1 
       16 25136 1 1 48 LEU HB2  H  57.232  11.187  -1.436 1.00 . A C . 48 LEU HB2  1 1 
       16 25137 1 1 48 LEU HB3  H  55.588  10.630  -1.128 1.00 . A C . 48 LEU HB3  1 1 
       16 25138 1 1 48 LEU HD11 H  57.067   8.896  -0.488 1.00 . A C . 48 LEU HD11 1 1 
       16 25139 1 1 48 LEU HD12 H  56.084   7.725  -1.365 1.00 . A C . 48 LEU HD12 1 1 
       16 25140 1 1 48 LEU HD13 H  57.818   7.826  -1.670 1.00 . A C . 48 LEU HD13 1 1 
       16 25141 1 1 48 LEU HD21 H  54.591   9.427  -3.056 1.00 . A C . 48 LEU HD21 1 1 
       16 25142 1 1 48 LEU HD22 H  55.684   9.241  -4.429 1.00 . A C . 48 LEU HD22 1 1 
       16 25143 1 1 48 LEU HD23 H  55.408   7.888  -3.332 1.00 . A C . 48 LEU HD23 1 1 
       16 25144 1 1 48 LEU HG   H  57.561   9.531  -3.141 1.00 . A C . 48 LEU HG   1 1 
       16 25145 1 1 48 LEU N    N  56.999  12.105  -3.780 1.00 . A C . 48 LEU N    1 1 
       16 25146 1 1 48 LEU O    O  54.066  13.114  -2.039 1.00 . A C . 48 LEU O    1 1 
       16 25147 1 1 49 GLY C    C  56.320  15.371   0.030 1.00 . A C . 49 GLY C    1 1 
       16 25148 1 1 49 GLY CA   C  55.620  15.199  -1.320 1.00 . A C . 49 GLY CA   1 1 
       16 25149 1 1 49 GLY H    H  57.051  13.836  -2.175 1.00 . A C . 49 GLY H    1 1 
       16 25150 1 1 49 GLY HA2  H  55.844  16.045  -1.955 1.00 . A C . 49 GLY HA2  1 1 
       16 25151 1 1 49 GLY HA3  H  54.553  15.138  -1.164 1.00 . A C . 49 GLY HA3  1 1 
       16 25152 1 1 49 GLY N    N  56.098  13.948  -1.974 1.00 . A C . 49 GLY N    1 1 
       16 25153 1 1 49 GLY O    O  55.730  15.821   0.992 1.00 . A C . 49 GLY O    1 1 
       16 25154 1 1 50 GLN C    C  59.797  15.402   1.152 1.00 . A C . 50 GLN C    1 1 
       16 25155 1 1 50 GLN CA   C  58.305  15.163   1.403 1.00 . A C . 50 GLN CA   1 1 
       16 25156 1 1 50 GLN CB   C  58.092  13.835   2.130 1.00 . A C . 50 GLN CB   1 1 
       16 25157 1 1 50 GLN CD   C  56.949  13.994   4.346 1.00 . A C . 50 GLN CD   1 1 
       16 25158 1 1 50 GLN CG   C  58.301  14.038   3.631 1.00 . A C . 50 GLN CG   1 1 
       16 25159 1 1 50 GLN H    H  58.034  14.657  -0.676 1.00 . A C . 50 GLN H    1 1 
       16 25160 1 1 50 GLN HA   H  57.887  15.970   1.983 1.00 . A C . 50 GLN HA   1 1 
       16 25161 1 1 50 GLN HB2  H  57.086  13.483   1.949 1.00 . A C . 50 GLN HB2  1 1 
       16 25162 1 1 50 GLN HB3  H  58.800  13.107   1.765 1.00 . A C . 50 GLN HB3  1 1 
       16 25163 1 1 50 GLN HE21 H  57.401  15.471   5.594 1.00 . A C . 50 GLN HE21 1 1 
       16 25164 1 1 50 GLN HE22 H  55.852  14.804   5.788 1.00 . A C . 50 GLN HE22 1 1 
       16 25165 1 1 50 GLN HG2  H  58.938  13.254   4.015 1.00 . A C . 50 GLN HG2  1 1 
       16 25166 1 1 50 GLN HG3  H  58.766  14.996   3.804 1.00 . A C . 50 GLN HG3  1 1 
       16 25167 1 1 50 GLN N    N  57.574  15.018   0.110 1.00 . A C . 50 GLN N    1 1 
       16 25168 1 1 50 GLN NE2  N  56.715  14.826   5.324 1.00 . A C . 50 GLN NE2  1 1 
       16 25169 1 1 50 GLN O    O  60.384  14.835   0.253 1.00 . A C . 50 GLN O    1 1 
       16 25170 1 1 50 GLN OE1  O  56.097  13.196   4.010 1.00 . A C . 50 GLN OE1  1 1 
       16 25171 1 1 51 ASN C    C  62.600  16.391   3.099 1.00 . A C . 51 ASN C    1 1 
       16 25172 1 1 51 ASN CA   C  61.867  16.510   1.759 1.00 . A C . 51 ASN CA   1 1 
       16 25173 1 1 51 ASN CB   C  61.939  17.945   1.235 1.00 . A C . 51 ASN CB   1 1 
       16 25174 1 1 51 ASN CG   C  63.394  18.307   0.934 1.00 . A C . 51 ASN CG   1 1 
       16 25175 1 1 51 ASN H    H  59.919  16.681   2.666 1.00 . A C . 51 ASN H    1 1 
       16 25176 1 1 51 ASN HA   H  62.290  15.832   1.036 1.00 . A C . 51 ASN HA   1 1 
       16 25177 1 1 51 ASN HB2  H  61.351  18.028   0.332 1.00 . A C . 51 ASN HB2  1 1 
       16 25178 1 1 51 ASN HB3  H  61.549  18.620   1.982 1.00 . A C . 51 ASN HB3  1 1 
       16 25179 1 1 51 ASN HD21 H  63.328  20.013   1.948 1.00 . A C . 51 ASN HD21 1 1 
       16 25180 1 1 51 ASN HD22 H  64.821  19.658   1.221 1.00 . A C . 51 ASN HD22 1 1 
       16 25181 1 1 51 ASN N    N  60.413  16.236   1.945 1.00 . A C . 51 ASN N    1 1 
       16 25182 1 1 51 ASN ND2  N  63.889  19.418   1.407 1.00 . A C . 51 ASN ND2  1 1 
       16 25183 1 1 51 ASN O    O  62.918  17.383   3.723 1.00 . A C . 51 ASN O    1 1 
       16 25184 1 1 51 ASN OD1  O  64.089  17.570   0.262 1.00 . A C . 51 ASN OD1  1 1 
       16 25185 1 1 52 PRO C    C  65.037  15.189   4.637 1.00 . A C . 52 PRO C    1 1 
       16 25186 1 1 52 PRO CA   C  63.539  14.907   4.775 1.00 . A C . 52 PRO CA   1 1 
       16 25187 1 1 52 PRO CB   C  63.288  13.422   5.019 1.00 . A C . 52 PRO CB   1 1 
       16 25188 1 1 52 PRO CD   C  62.485  13.934   2.791 1.00 . A C . 52 PRO CD   1 1 
       16 25189 1 1 52 PRO CG   C  63.044  12.837   3.663 1.00 . A C . 52 PRO CG   1 1 
       16 25190 1 1 52 PRO HA   H  63.109  15.491   5.572 1.00 . A C . 52 PRO HA   1 1 
       16 25191 1 1 52 PRO HB2  H  64.156  12.967   5.476 1.00 . A C . 52 PRO HB2  1 1 
       16 25192 1 1 52 PRO HB3  H  62.418  13.286   5.642 1.00 . A C . 52 PRO HB3  1 1 
       16 25193 1 1 52 PRO HD2  H  62.945  13.907   1.812 1.00 . A C . 52 PRO HD2  1 1 
       16 25194 1 1 52 PRO HD3  H  61.413  13.847   2.711 1.00 . A C . 52 PRO HD3  1 1 
       16 25195 1 1 52 PRO HG2  H  63.972  12.471   3.249 1.00 . A C . 52 PRO HG2  1 1 
       16 25196 1 1 52 PRO HG3  H  62.329  12.032   3.733 1.00 . A C . 52 PRO HG3  1 1 
       16 25197 1 1 52 PRO N    N  62.840  15.171   3.494 1.00 . A C . 52 PRO N    1 1 
       16 25198 1 1 52 PRO O    O  65.542  15.399   3.552 1.00 . A C . 52 PRO O    1 1 
       16 25199 1 1 53 THR C    C  67.956  14.183   5.236 1.00 . A C . 53 THR C    1 1 
       16 25200 1 1 53 THR CA   C  67.217  15.454   5.660 1.00 . A C . 53 THR CA   1 1 
       16 25201 1 1 53 THR CB   C  67.614  15.857   7.081 1.00 . A C . 53 THR CB   1 1 
       16 25202 1 1 53 THR CG2  C  67.169  17.296   7.349 1.00 . A C . 53 THR CG2  1 1 
       16 25203 1 1 53 THR H    H  65.324  15.016   6.593 1.00 . A C . 53 THR H    1 1 
       16 25204 1 1 53 THR HA   H  67.425  16.260   4.975 1.00 . A C . 53 THR HA   1 1 
       16 25205 1 1 53 THR HB   H  68.685  15.790   7.190 1.00 . A C . 53 THR HB   1 1 
       16 25206 1 1 53 THR HG1  H  66.887  15.455   8.840 1.00 . A C . 53 THR HG1  1 1 
       16 25207 1 1 53 THR HG21 H  66.193  17.457   6.915 1.00 . A C . 53 THR HG21 1 1 
       16 25208 1 1 53 THR HG22 H  67.121  17.465   8.415 1.00 . A C . 53 THR HG22 1 1 
       16 25209 1 1 53 THR HG23 H  67.878  17.979   6.906 1.00 . A C . 53 THR HG23 1 1 
       16 25210 1 1 53 THR N    N  65.751  15.191   5.729 1.00 . A C . 53 THR N    1 1 
       16 25211 1 1 53 THR O    O  67.414  13.097   5.309 1.00 . A C . 53 THR O    1 1 
       16 25212 1 1 53 THR OG1  O  66.987  14.984   8.010 1.00 . A C . 53 THR OG1  1 1 
       16 25213 1 1 54 PRO C    C  70.438  12.376   5.567 1.00 . A C . 54 PRO C    1 1 
       16 25214 1 1 54 PRO CA   C  70.000  13.212   4.361 1.00 . A C . 54 PRO CA   1 1 
       16 25215 1 1 54 PRO CB   C  71.201  13.873   3.691 1.00 . A C . 54 PRO CB   1 1 
       16 25216 1 1 54 PRO CD   C  69.890  15.636   4.691 1.00 . A C . 54 PRO CD   1 1 
       16 25217 1 1 54 PRO CG   C  71.292  15.228   4.316 1.00 . A C . 54 PRO CG   1 1 
       16 25218 1 1 54 PRO HA   H  69.463  12.607   3.649 1.00 . A C . 54 PRO HA   1 1 
       16 25219 1 1 54 PRO HB2  H  72.100  13.304   3.885 1.00 . A C . 54 PRO HB2  1 1 
       16 25220 1 1 54 PRO HB3  H  71.034  13.968   2.629 1.00 . A C . 54 PRO HB3  1 1 
       16 25221 1 1 54 PRO HD2  H  69.889  16.162   5.635 1.00 . A C . 54 PRO HD2  1 1 
       16 25222 1 1 54 PRO HD3  H  69.451  16.242   3.915 1.00 . A C . 54 PRO HD3  1 1 
       16 25223 1 1 54 PRO HG2  H  71.915  15.185   5.199 1.00 . A C . 54 PRO HG2  1 1 
       16 25224 1 1 54 PRO HG3  H  71.700  15.936   3.610 1.00 . A C . 54 PRO HG3  1 1 
       16 25225 1 1 54 PRO N    N  69.173  14.362   4.805 1.00 . A C . 54 PRO N    1 1 
       16 25226 1 1 54 PRO O    O  70.575  11.171   5.484 1.00 . A C . 54 PRO O    1 1 
       16 25227 1 1 55 GLU C    C  69.906  11.442   8.458 1.00 . A C . 55 GLU C    1 1 
       16 25228 1 1 55 GLU CA   C  71.082  12.249   7.900 1.00 . A C . 55 GLU CA   1 1 
       16 25229 1 1 55 GLU CB   C  71.524  13.320   8.899 1.00 . A C . 55 GLU CB   1 1 
       16 25230 1 1 55 GLU CD   C  70.686  15.095  10.447 1.00 . A C . 55 GLU CD   1 1 
       16 25231 1 1 55 GLU CG   C  70.344  14.237   9.227 1.00 . A C . 55 GLU CG   1 1 
       16 25232 1 1 55 GLU H    H  70.537  13.979   6.736 1.00 . A C . 55 GLU H    1 1 
       16 25233 1 1 55 GLU HA   H  71.910  11.599   7.666 1.00 . A C . 55 GLU HA   1 1 
       16 25234 1 1 55 GLU HB2  H  71.874  12.845   9.805 1.00 . A C . 55 GLU HB2  1 1 
       16 25235 1 1 55 GLU HB3  H  72.323  13.906   8.469 1.00 . A C . 55 GLU HB3  1 1 
       16 25236 1 1 55 GLU HG2  H  70.140  14.877   8.380 1.00 . A C . 55 GLU HG2  1 1 
       16 25237 1 1 55 GLU HG3  H  69.472  13.638   9.444 1.00 . A C . 55 GLU HG3  1 1 
       16 25238 1 1 55 GLU N    N  70.655  13.007   6.689 1.00 . A C . 55 GLU N    1 1 
       16 25239 1 1 55 GLU O    O  70.088  10.435   9.112 1.00 . A C . 55 GLU O    1 1 
       16 25240 1 1 55 GLU OE1  O  71.168  14.540  11.420 1.00 . A C . 55 GLU OE1  1 1 
       16 25241 1 1 55 GLU OE2  O  70.460  16.293  10.386 1.00 . A C . 55 GLU OE2  1 1 
       16 25242 1 1 56 GLU C    C  67.051  10.098   7.693 1.00 . A C . 56 GLU C    1 1 
       16 25243 1 1 56 GLU CA   C  67.515  11.135   8.720 1.00 . A C . 56 GLU CA   1 1 
       16 25244 1 1 56 GLU CB   C  66.442  12.204   8.928 1.00 . A C . 56 GLU CB   1 1 
       16 25245 1 1 56 GLU CD   C  64.605  12.815  10.509 1.00 . A C . 56 GLU CD   1 1 
       16 25246 1 1 56 GLU CG   C  65.345  11.654   9.841 1.00 . A C . 56 GLU CG   1 1 
       16 25247 1 1 56 GLU H    H  68.578  12.694   7.674 1.00 . A C . 56 GLU H    1 1 
       16 25248 1 1 56 GLU HA   H  67.748  10.659   9.658 1.00 . A C . 56 GLU HA   1 1 
       16 25249 1 1 56 GLU HB2  H  66.888  13.076   9.384 1.00 . A C . 56 GLU HB2  1 1 
       16 25250 1 1 56 GLU HB3  H  66.014  12.475   7.975 1.00 . A C . 56 GLU HB3  1 1 
       16 25251 1 1 56 GLU HG2  H  64.648  11.073   9.254 1.00 . A C . 56 GLU HG2  1 1 
       16 25252 1 1 56 GLU HG3  H  65.788  11.027  10.600 1.00 . A C . 56 GLU HG3  1 1 
       16 25253 1 1 56 GLU N    N  68.703  11.878   8.204 1.00 . A C . 56 GLU N    1 1 
       16 25254 1 1 56 GLU O    O  66.629   9.013   8.040 1.00 . A C . 56 GLU O    1 1 
       16 25255 1 1 56 GLU OE1  O  63.996  13.593   9.794 1.00 . A C . 56 GLU OE1  1 1 
       16 25256 1 1 56 GLU OE2  O  64.663  12.907  11.724 1.00 . A C . 56 GLU OE2  1 1 
       16 25257 1 1 57 LEU C    C  67.157   8.045   5.722 1.00 . A C . 57 LEU C    1 1 
       16 25258 1 1 57 LEU CA   C  66.685   9.461   5.380 1.00 . A C . 57 LEU CA   1 1 
       16 25259 1 1 57 LEU CB   C  67.350   9.950   4.093 1.00 . A C . 57 LEU CB   1 1 
       16 25260 1 1 57 LEU CD1  C  66.982  10.330   1.653 1.00 . A C . 57 LEU CD1  1 1 
       16 25261 1 1 57 LEU CD2  C  65.446   8.830   2.928 1.00 . A C . 57 LEU CD2  1 1 
       16 25262 1 1 57 LEU CG   C  66.294  10.103   3.000 1.00 . A C . 57 LEU CG   1 1 
       16 25263 1 1 57 LEU H    H  67.465  11.306   6.172 1.00 . A C . 57 LEU H    1 1 
       16 25264 1 1 57 LEU HA   H  65.613   9.484   5.270 1.00 . A C . 57 LEU HA   1 1 
       16 25265 1 1 57 LEU HB2  H  67.824  10.904   4.274 1.00 . A C . 57 LEU HB2  1 1 
       16 25266 1 1 57 LEU HB3  H  68.093   9.233   3.776 1.00 . A C . 57 LEU HB3  1 1 
       16 25267 1 1 57 LEU HD11 H  68.054  10.305   1.787 1.00 . A C . 57 LEU HD11 1 1 
       16 25268 1 1 57 LEU HD12 H  66.688   9.555   0.962 1.00 . A C . 57 LEU HD12 1 1 
       16 25269 1 1 57 LEU HD13 H  66.692  11.294   1.258 1.00 . A C . 57 LEU HD13 1 1 
       16 25270 1 1 57 LEU HD21 H  66.084   7.966   3.050 1.00 . A C . 57 LEU HD21 1 1 
       16 25271 1 1 57 LEU HD22 H  64.707   8.846   3.716 1.00 . A C . 57 LEU HD22 1 1 
       16 25272 1 1 57 LEU HD23 H  64.951   8.781   1.971 1.00 . A C . 57 LEU HD23 1 1 
       16 25273 1 1 57 LEU HG   H  65.660  10.948   3.228 1.00 . A C . 57 LEU HG   1 1 
       16 25274 1 1 57 LEU N    N  67.124  10.425   6.430 1.00 . A C . 57 LEU N    1 1 
       16 25275 1 1 57 LEU O    O  66.444   7.080   5.532 1.00 . A C . 57 LEU O    1 1 
       16 25276 1 1 58 GLN C    C  67.908   5.875   7.564 1.00 . A C . 58 GLN C    1 1 
       16 25277 1 1 58 GLN CA   C  68.865   6.556   6.582 1.00 . A C . 58 GLN CA   1 1 
       16 25278 1 1 58 GLN CB   C  70.224   6.802   7.238 1.00 . A C . 58 GLN CB   1 1 
       16 25279 1 1 58 GLN CD   C  71.048   4.511   6.679 1.00 . A C . 58 GLN CD   1 1 
       16 25280 1 1 58 GLN CG   C  71.299   6.010   6.493 1.00 . A C . 58 GLN CG   1 1 
       16 25281 1 1 58 GLN H    H  68.914   8.702   6.375 1.00 . A C . 58 GLN H    1 1 
       16 25282 1 1 58 GLN HA   H  68.986   5.954   5.695 1.00 . A C . 58 GLN HA   1 1 
       16 25283 1 1 58 GLN HB2  H  70.458   7.856   7.197 1.00 . A C . 58 GLN HB2  1 1 
       16 25284 1 1 58 GLN HB3  H  70.189   6.480   8.268 1.00 . A C . 58 GLN HB3  1 1 
       16 25285 1 1 58 GLN HE21 H  72.733   3.974   5.776 1.00 . A C . 58 GLN HE21 1 1 
       16 25286 1 1 58 GLN HE22 H  71.773   2.693   6.342 1.00 . A C . 58 GLN HE22 1 1 
       16 25287 1 1 58 GLN HG2  H  71.262   6.255   5.442 1.00 . A C . 58 GLN HG2  1 1 
       16 25288 1 1 58 GLN HG3  H  72.271   6.261   6.888 1.00 . A C . 58 GLN HG3  1 1 
       16 25289 1 1 58 GLN N    N  68.353   7.912   6.228 1.00 . A C . 58 GLN N    1 1 
       16 25290 1 1 58 GLN NE2  N  71.924   3.655   6.228 1.00 . A C . 58 GLN NE2  1 1 
       16 25291 1 1 58 GLN O    O  67.764   4.669   7.570 1.00 . A C . 58 GLN O    1 1 
       16 25292 1 1 58 GLN OE1  O  70.045   4.116   7.239 1.00 . A C . 58 GLN OE1  1 1 
       16 25293 1 1 59 GLU C    C  65.417   4.998   8.664 1.00 . A C . 59 GLU C    1 1 
       16 25294 1 1 59 GLU CA   C  66.298   6.033   9.368 1.00 . A C . 59 GLU CA   1 1 
       16 25295 1 1 59 GLU CB   C  65.454   7.200   9.879 1.00 . A C . 59 GLU CB   1 1 
       16 25296 1 1 59 GLU CD   C  66.151   8.284  12.021 1.00 . A C . 59 GLU CD   1 1 
       16 25297 1 1 59 GLU CG   C  66.369   8.255  10.508 1.00 . A C . 59 GLU CG   1 1 
       16 25298 1 1 59 GLU H    H  67.375   7.611   8.370 1.00 . A C . 59 GLU H    1 1 
       16 25299 1 1 59 GLU HA   H  66.836   5.579  10.185 1.00 . A C . 59 GLU HA   1 1 
       16 25300 1 1 59 GLU HB2  H  64.911   7.640   9.054 1.00 . A C . 59 GLU HB2  1 1 
       16 25301 1 1 59 GLU HB3  H  64.756   6.844  10.621 1.00 . A C . 59 GLU HB3  1 1 
       16 25302 1 1 59 GLU HG2  H  67.399   8.009  10.296 1.00 . A C . 59 GLU HG2  1 1 
       16 25303 1 1 59 GLU HG3  H  66.138   9.225  10.094 1.00 . A C . 59 GLU HG3  1 1 
       16 25304 1 1 59 GLU N    N  67.248   6.639   8.392 1.00 . A C . 59 GLU N    1 1 
       16 25305 1 1 59 GLU O    O  64.989   4.027   9.255 1.00 . A C . 59 GLU O    1 1 
       16 25306 1 1 59 GLU OE1  O  65.078   8.686  12.438 1.00 . A C . 59 GLU OE1  1 1 
       16 25307 1 1 59 GLU OE2  O  67.062   7.905  12.739 1.00 . A C . 59 GLU OE2  1 1 
       16 25308 1 1 60 MET C    C  65.106   2.960   6.347 1.00 . A C . 60 MET C    1 1 
       16 25309 1 1 60 MET CA   C  64.300   4.223   6.656 1.00 . A C . 60 MET CA   1 1 
       16 25310 1 1 60 MET CB   C  63.912   4.944   5.364 1.00 . A C . 60 MET CB   1 1 
       16 25311 1 1 60 MET CE   C  60.723   6.963   4.554 1.00 . A C . 60 MET CE   1 1 
       16 25312 1 1 60 MET CG   C  63.051   6.163   5.698 1.00 . A C . 60 MET CG   1 1 
       16 25313 1 1 60 MET H    H  65.508   5.985   6.943 1.00 . A C . 60 MET H    1 1 
       16 25314 1 1 60 MET HA   H  63.417   3.979   7.223 1.00 . A C . 60 MET HA   1 1 
       16 25315 1 1 60 MET HB2  H  64.806   5.263   4.848 1.00 . A C . 60 MET HB2  1 1 
       16 25316 1 1 60 MET HB3  H  63.352   4.271   4.732 1.00 . A C . 60 MET HB3  1 1 
       16 25317 1 1 60 MET HE1  H  60.475   6.086   5.136 1.00 . A C . 60 MET HE1  1 1 
       16 25318 1 1 60 MET HE2  H  60.488   7.848   5.123 1.00 . A C . 60 MET HE2  1 1 
       16 25319 1 1 60 MET HE3  H  60.154   6.964   3.635 1.00 . A C . 60 MET HE3  1 1 
       16 25320 1 1 60 MET HG2  H  62.195   5.851   6.277 1.00 . A C . 60 MET HG2  1 1 
       16 25321 1 1 60 MET HG3  H  63.634   6.869   6.270 1.00 . A C . 60 MET HG3  1 1 
       16 25322 1 1 60 MET N    N  65.148   5.197   7.401 1.00 . A C . 60 MET N    1 1 
       16 25323 1 1 60 MET O    O  64.568   1.874   6.253 1.00 . A C . 60 MET O    1 1 
       16 25324 1 1 60 MET SD   S  62.491   6.944   4.164 1.00 . A C . 60 MET SD   1 1 
       16 25325 1 1 61 ILE C    C  67.762   1.293   7.189 1.00 . A C . 61 ILE C    1 1 
       16 25326 1 1 61 ILE CA   C  67.239   1.903   5.888 1.00 . A C . 61 ILE CA   1 1 
       16 25327 1 1 61 ILE CB   C  68.394   2.443   5.043 1.00 . A C . 61 ILE CB   1 1 
       16 25328 1 1 61 ILE CD1  C  67.288   4.284   3.763 1.00 . A C . 61 ILE CD1  1 1 
       16 25329 1 1 61 ILE CG1  C  67.864   2.870   3.673 1.00 . A C . 61 ILE CG1  1 1 
       16 25330 1 1 61 ILE CG2  C  69.455   1.356   4.859 1.00 . A C . 61 ILE CG2  1 1 
       16 25331 1 1 61 ILE H    H  66.808   3.978   6.269 1.00 . A C . 61 ILE H    1 1 
       16 25332 1 1 61 ILE HA   H  66.678   1.173   5.325 1.00 . A C . 61 ILE HA   1 1 
       16 25333 1 1 61 ILE HB   H  68.836   3.295   5.541 1.00 . A C . 61 ILE HB   1 1 
       16 25334 1 1 61 ILE HD11 H  67.740   4.805   4.595 1.00 . A C . 61 ILE HD11 1 1 
       16 25335 1 1 61 ILE HD12 H  67.498   4.817   2.847 1.00 . A C . 61 ILE HD12 1 1 
       16 25336 1 1 61 ILE HD13 H  66.219   4.229   3.909 1.00 . A C . 61 ILE HD13 1 1 
       16 25337 1 1 61 ILE HG12 H  68.671   2.854   2.954 1.00 . A C . 61 ILE HG12 1 1 
       16 25338 1 1 61 ILE HG13 H  67.089   2.188   3.358 1.00 . A C . 61 ILE HG13 1 1 
       16 25339 1 1 61 ILE HG21 H  69.444   0.691   5.708 1.00 . A C . 61 ILE HG21 1 1 
       16 25340 1 1 61 ILE HG22 H  69.242   0.795   3.960 1.00 . A C . 61 ILE HG22 1 1 
       16 25341 1 1 61 ILE HG23 H  70.428   1.816   4.773 1.00 . A C . 61 ILE HG23 1 1 
       16 25342 1 1 61 ILE N    N  66.394   3.094   6.188 1.00 . A C . 61 ILE N    1 1 
       16 25343 1 1 61 ILE O    O  67.868   0.090   7.326 1.00 . A C . 61 ILE O    1 1 
       16 25344 1 1 62 ASP C    C  67.453   1.038  10.285 1.00 . A C . 62 ASP C    1 1 
       16 25345 1 1 62 ASP CA   C  68.606   1.583   9.440 1.00 . A C . 62 ASP CA   1 1 
       16 25346 1 1 62 ASP CB   C  69.257   2.781  10.130 1.00 . A C . 62 ASP CB   1 1 
       16 25347 1 1 62 ASP CG   C  70.529   2.329  10.849 1.00 . A C . 62 ASP CG   1 1 
       16 25348 1 1 62 ASP H    H  67.996   3.082   8.017 1.00 . A C . 62 ASP H    1 1 
       16 25349 1 1 62 ASP HA   H  69.342   0.814   9.265 1.00 . A C . 62 ASP HA   1 1 
       16 25350 1 1 62 ASP HB2  H  69.507   3.529   9.391 1.00 . A C . 62 ASP HB2  1 1 
       16 25351 1 1 62 ASP HB3  H  68.569   3.202  10.848 1.00 . A C . 62 ASP HB3  1 1 
       16 25352 1 1 62 ASP N    N  68.090   2.115   8.148 1.00 . A C . 62 ASP N    1 1 
       16 25353 1 1 62 ASP O    O  67.654   0.496  11.353 1.00 . A C . 62 ASP O    1 1 
       16 25354 1 1 62 ASP OD1  O  70.414   1.828  11.956 1.00 . A C . 62 ASP OD1  1 1 
       16 25355 1 1 62 ASP OD2  O  71.596   2.491  10.281 1.00 . A C . 62 ASP OD2  1 1 
       16 25356 1 1 63 GLU C    C  64.894  -0.833  10.331 1.00 . A C . 63 GLU C    1 1 
       16 25357 1 1 63 GLU CA   C  65.078   0.664  10.590 1.00 . A C . 63 GLU CA   1 1 
       16 25358 1 1 63 GLU CB   C  63.875   1.453  10.071 1.00 . A C . 63 GLU CB   1 1 
       16 25359 1 1 63 GLU CD   C  62.095   3.097  10.686 1.00 . A C . 63 GLU CD   1 1 
       16 25360 1 1 63 GLU CG   C  63.332   2.350  11.186 1.00 . A C . 63 GLU CG   1 1 
       16 25361 1 1 63 GLU H    H  66.101   1.616   8.950 1.00 . A C . 63 GLU H    1 1 
       16 25362 1 1 63 GLU HA   H  65.215   0.851  11.643 1.00 . A C . 63 GLU HA   1 1 
       16 25363 1 1 63 GLU HB2  H  64.180   2.063   9.232 1.00 . A C . 63 GLU HB2  1 1 
       16 25364 1 1 63 GLU HB3  H  63.103   0.767   9.755 1.00 . A C . 63 GLU HB3  1 1 
       16 25365 1 1 63 GLU HG2  H  63.067   1.742  12.039 1.00 . A C . 63 GLU HG2  1 1 
       16 25366 1 1 63 GLU HG3  H  64.090   3.063  11.475 1.00 . A C . 63 GLU HG3  1 1 
       16 25367 1 1 63 GLU N    N  66.243   1.176   9.814 1.00 . A C . 63 GLU N    1 1 
       16 25368 1 1 63 GLU O    O  64.383  -1.560  11.161 1.00 . A C . 63 GLU O    1 1 
       16 25369 1 1 63 GLU OE1  O  62.221   3.835   9.722 1.00 . A C . 63 GLU OE1  1 1 
       16 25370 1 1 63 GLU OE2  O  61.041   2.919  11.274 1.00 . A C . 63 GLU OE2  1 1 
       16 25371 1 1 64 VAL C    C  66.497  -3.329   8.392 1.00 . A C . 64 VAL C    1 1 
       16 25372 1 1 64 VAL CA   C  65.162  -2.753   8.872 1.00 . A C . 64 VAL CA   1 1 
       16 25373 1 1 64 VAL CB   C  64.116  -2.820   7.756 1.00 . A C . 64 VAL CB   1 1 
       16 25374 1 1 64 VAL CG1  C  62.720  -2.649   8.355 1.00 . A C . 64 VAL CG1  1 1 
       16 25375 1 1 64 VAL CG2  C  64.373  -1.704   6.738 1.00 . A C . 64 VAL CG2  1 1 
       16 25376 1 1 64 VAL H    H  65.721  -0.697   8.532 1.00 . A C . 64 VAL H    1 1 
       16 25377 1 1 64 VAL HA   H  64.810  -3.289   9.738 1.00 . A C . 64 VAL HA   1 1 
       16 25378 1 1 64 VAL HB   H  64.180  -3.780   7.264 1.00 . A C . 64 VAL HB   1 1 
       16 25379 1 1 64 VAL HG11 H  62.752  -1.898   9.132 1.00 . A C . 64 VAL HG11 1 1 
       16 25380 1 1 64 VAL HG12 H  62.032  -2.339   7.583 1.00 . A C . 64 VAL HG12 1 1 
       16 25381 1 1 64 VAL HG13 H  62.391  -3.588   8.775 1.00 . A C . 64 VAL HG13 1 1 
       16 25382 1 1 64 VAL HG21 H  65.414  -1.712   6.450 1.00 . A C . 64 VAL HG21 1 1 
       16 25383 1 1 64 VAL HG22 H  63.756  -1.864   5.867 1.00 . A C . 64 VAL HG22 1 1 
       16 25384 1 1 64 VAL HG23 H  64.129  -0.750   7.182 1.00 . A C . 64 VAL HG23 1 1 
       16 25385 1 1 64 VAL N    N  65.310  -1.301   9.186 1.00 . A C . 64 VAL N    1 1 
       16 25386 1 1 64 VAL O    O  66.539  -4.248   7.598 1.00 . A C . 64 VAL O    1 1 
       16 25387 1 1 65 ASP C    C  69.443  -4.335   9.468 1.00 . A C . 65 ASP C    1 1 
       16 25388 1 1 65 ASP CA   C  68.922  -3.322   8.444 1.00 . A C . 65 ASP CA   1 1 
       16 25389 1 1 65 ASP CB   C  69.832  -2.095   8.392 1.00 . A C . 65 ASP CB   1 1 
       16 25390 1 1 65 ASP CG   C  70.670  -2.134   7.112 1.00 . A C . 65 ASP CG   1 1 
       16 25391 1 1 65 ASP H    H  67.537  -2.061   9.512 1.00 . A C . 65 ASP H    1 1 
       16 25392 1 1 65 ASP HA   H  68.854  -3.774   7.467 1.00 . A C . 65 ASP HA   1 1 
       16 25393 1 1 65 ASP HB2  H  69.228  -1.198   8.401 1.00 . A C . 65 ASP HB2  1 1 
       16 25394 1 1 65 ASP HB3  H  70.488  -2.096   9.249 1.00 . A C . 65 ASP HB3  1 1 
       16 25395 1 1 65 ASP N    N  67.590  -2.800   8.871 1.00 . A C . 65 ASP N    1 1 
       16 25396 1 1 65 ASP O    O  69.754  -3.992  10.590 1.00 . A C . 65 ASP O    1 1 
       16 25397 1 1 65 ASP OD1  O  70.907  -3.224   6.617 1.00 . A C . 65 ASP OD1  1 1 
       16 25398 1 1 65 ASP OD2  O  71.060  -1.075   6.650 1.00 . A C . 65 ASP OD2  1 1 
       16 25399 1 1 66 GLU C    C  71.379  -7.176   9.557 1.00 . A C . 66 GLU C    1 1 
       16 25400 1 1 66 GLU CA   C  70.041  -6.612  10.043 1.00 . A C . 66 GLU CA   1 1 
       16 25401 1 1 66 GLU CB   C  68.969  -7.702  10.050 1.00 . A C . 66 GLU CB   1 1 
       16 25402 1 1 66 GLU CD   C  66.530  -7.750   9.509 1.00 . A C . 66 GLU CD   1 1 
       16 25403 1 1 66 GLU CG   C  67.608  -7.077  10.361 1.00 . A C . 66 GLU CG   1 1 
       16 25404 1 1 66 GLU H    H  69.283  -5.838   8.179 1.00 . A C . 66 GLU H    1 1 
       16 25405 1 1 66 GLU HA   H  70.145  -6.192  11.031 1.00 . A C . 66 GLU HA   1 1 
       16 25406 1 1 66 GLU HB2  H  68.935  -8.180   9.081 1.00 . A C . 66 GLU HB2  1 1 
       16 25407 1 1 66 GLU HB3  H  69.207  -8.436  10.805 1.00 . A C . 66 GLU HB3  1 1 
       16 25408 1 1 66 GLU HG2  H  67.380  -7.216  11.407 1.00 . A C . 66 GLU HG2  1 1 
       16 25409 1 1 66 GLU HG3  H  67.635  -6.022  10.134 1.00 . A C . 66 GLU HG3  1 1 
       16 25410 1 1 66 GLU N    N  69.540  -5.580   9.090 1.00 . A C . 66 GLU N    1 1 
       16 25411 1 1 66 GLU O    O  71.778  -8.262   9.929 1.00 . A C . 66 GLU O    1 1 
       16 25412 1 1 66 GLU OE1  O  66.223  -8.901   9.776 1.00 . A C . 66 GLU OE1  1 1 
       16 25413 1 1 66 GLU OE2  O  66.029  -7.104   8.603 1.00 . A C . 66 GLU OE2  1 1 
       16 25414 1 1 67 ASP C    C  74.405  -5.792   8.186 1.00 . A C . 67 ASP C    1 1 
       16 25415 1 1 67 ASP CA   C  73.389  -6.938   8.221 1.00 . A C . 67 ASP CA   1 1 
       16 25416 1 1 67 ASP CB   C  73.103  -7.445   6.808 1.00 . A C . 67 ASP CB   1 1 
       16 25417 1 1 67 ASP CG   C  72.367  -6.362   6.016 1.00 . A C . 67 ASP CG   1 1 
       16 25418 1 1 67 ASP H    H  71.737  -5.571   8.444 1.00 . A C . 67 ASP H    1 1 
       16 25419 1 1 67 ASP HA   H  73.753  -7.745   8.836 1.00 . A C . 67 ASP HA   1 1 
       16 25420 1 1 67 ASP HB2  H  74.034  -7.682   6.315 1.00 . A C . 67 ASP HB2  1 1 
       16 25421 1 1 67 ASP HB3  H  72.487  -8.330   6.860 1.00 . A C . 67 ASP HB3  1 1 
       16 25422 1 1 67 ASP N    N  72.076  -6.445   8.730 1.00 . A C . 67 ASP N    1 1 
       16 25423 1 1 67 ASP O    O  75.489  -5.926   7.654 1.00 . A C . 67 ASP O    1 1 
       16 25424 1 1 67 ASP OD1  O  72.592  -5.195   6.295 1.00 . A C . 67 ASP OD1  1 1 
       16 25425 1 1 67 ASP OD2  O  71.591  -6.718   5.144 1.00 . A C . 67 ASP OD2  1 1 
       16 25426 1 1 68 GLY C    C  75.520  -3.269   7.329 1.00 . A C . 68 GLY C    1 1 
       16 25427 1 1 68 GLY CA   C  75.006  -3.512   8.749 1.00 . A C . 68 GLY CA   1 1 
       16 25428 1 1 68 GLY H    H  73.182  -4.578   9.174 1.00 . A C . 68 GLY H    1 1 
       16 25429 1 1 68 GLY HA2  H  74.494  -2.629   9.103 1.00 . A C . 68 GLY HA2  1 1 
       16 25430 1 1 68 GLY HA3  H  75.840  -3.730   9.397 1.00 . A C . 68 GLY HA3  1 1 
       16 25431 1 1 68 GLY N    N  74.061  -4.666   8.749 1.00 . A C . 68 GLY N    1 1 
       16 25432 1 1 68 GLY O    O  76.684  -2.990   7.119 1.00 . A C . 68 GLY O    1 1 
       16 25433 1 1 69 SER C    C  74.858  -1.688   4.540 1.00 . A C . 69 SER C    1 1 
       16 25434 1 1 69 SER CA   C  75.104  -3.144   4.944 1.00 . A C . 69 SER CA   1 1 
       16 25435 1 1 69 SER CB   C  74.244  -4.086   4.103 1.00 . A C . 69 SER CB   1 1 
       16 25436 1 1 69 SER H    H  73.728  -3.596   6.539 1.00 . A C . 69 SER H    1 1 
       16 25437 1 1 69 SER HA   H  76.147  -3.397   4.831 1.00 . A C . 69 SER HA   1 1 
       16 25438 1 1 69 SER HB2  H  74.588  -4.076   3.083 1.00 . A C . 69 SER HB2  1 1 
       16 25439 1 1 69 SER HB3  H  74.322  -5.091   4.497 1.00 . A C . 69 SER HB3  1 1 
       16 25440 1 1 69 SER HG   H  72.751  -3.202   4.983 1.00 . A C . 69 SER HG   1 1 
       16 25441 1 1 69 SER N    N  74.662  -3.371   6.351 1.00 . A C . 69 SER N    1 1 
       16 25442 1 1 69 SER O    O  75.530  -1.149   3.682 1.00 . A C . 69 SER O    1 1 
       16 25443 1 1 69 SER OG   O  72.892  -3.649   4.145 1.00 . A C . 69 SER OG   1 1 
       16 25444 1 1 70 GLY C    C  72.718   0.427   3.563 1.00 . A C . 70 GLY C    1 1 
       16 25445 1 1 70 GLY CA   C  73.615   0.374   4.802 1.00 . A C . 70 GLY CA   1 1 
       16 25446 1 1 70 GLY H    H  73.371  -1.498   5.841 1.00 . A C . 70 GLY H    1 1 
       16 25447 1 1 70 GLY HA2  H  73.114   0.853   5.631 1.00 . A C . 70 GLY HA2  1 1 
       16 25448 1 1 70 GLY HA3  H  74.540   0.888   4.594 1.00 . A C . 70 GLY HA3  1 1 
       16 25449 1 1 70 GLY N    N  73.901  -1.046   5.151 1.00 . A C . 70 GLY N    1 1 
       16 25450 1 1 70 GLY O    O  72.611   1.443   2.906 1.00 . A C . 70 GLY O    1 1 
       16 25451 1 1 71 THR C    C  70.007  -1.625   2.266 1.00 . A C . 71 THR C    1 1 
       16 25452 1 1 71 THR CA   C  71.182  -0.669   2.042 1.00 . A C . 71 THR CA   1 1 
       16 25453 1 1 71 THR CB   C  72.065  -1.161   0.895 1.00 . A C . 71 THR CB   1 1 
       16 25454 1 1 71 THR CG2  C  72.776   0.028   0.249 1.00 . A C . 71 THR CG2  1 1 
       16 25455 1 1 71 THR H    H  72.171  -1.469   3.783 1.00 . A C . 71 THR H    1 1 
       16 25456 1 1 71 THR HA   H  70.824   0.325   1.831 1.00 . A C . 71 THR HA   1 1 
       16 25457 1 1 71 THR HB   H  71.453  -1.656   0.155 1.00 . A C . 71 THR HB   1 1 
       16 25458 1 1 71 THR HG1  H  72.615  -2.939   1.463 1.00 . A C . 71 THR HG1  1 1 
       16 25459 1 1 71 THR HG21 H  73.169   0.674   1.020 1.00 . A C . 71 THR HG21 1 1 
       16 25460 1 1 71 THR HG22 H  73.587  -0.329  -0.369 1.00 . A C . 71 THR HG22 1 1 
       16 25461 1 1 71 THR HG23 H  72.075   0.578  -0.360 1.00 . A C . 71 THR HG23 1 1 
       16 25462 1 1 71 THR N    N  72.072  -0.659   3.239 1.00 . A C . 71 THR N    1 1 
       16 25463 1 1 71 THR O    O  70.099  -2.573   3.020 1.00 . A C . 71 THR O    1 1 
       16 25464 1 1 71 THR OG1  O  73.029  -2.076   1.401 1.00 . A C . 71 THR OG1  1 1 
       16 25465 1 1 72 VAL C    C  67.435  -3.041   0.499 1.00 . A C . 72 VAL C    1 1 
       16 25466 1 1 72 VAL CA   C  67.720  -2.277   1.795 1.00 . A C . 72 VAL CA   1 1 
       16 25467 1 1 72 VAL CB   C  66.561  -1.337   2.137 1.00 . A C . 72 VAL CB   1 1 
       16 25468 1 1 72 VAL CG1  C  65.230  -2.055   1.909 1.00 . A C . 72 VAL CG1  1 1 
       16 25469 1 1 72 VAL CG2  C  66.666  -0.915   3.604 1.00 . A C . 72 VAL CG2  1 1 
       16 25470 1 1 72 VAL H    H  68.844  -0.613   1.015 1.00 . A C . 72 VAL H    1 1 
       16 25471 1 1 72 VAL HA   H  67.888  -2.965   2.609 1.00 . A C . 72 VAL HA   1 1 
       16 25472 1 1 72 VAL HB   H  66.610  -0.463   1.505 1.00 . A C . 72 VAL HB   1 1 
       16 25473 1 1 72 VAL HG11 H  65.162  -2.370   0.878 1.00 . A C . 72 VAL HG11 1 1 
       16 25474 1 1 72 VAL HG12 H  65.171  -2.920   2.554 1.00 . A C . 72 VAL HG12 1 1 
       16 25475 1 1 72 VAL HG13 H  64.415  -1.383   2.133 1.00 . A C . 72 VAL HG13 1 1 
       16 25476 1 1 72 VAL HG21 H  67.700  -0.734   3.854 1.00 . A C . 72 VAL HG21 1 1 
       16 25477 1 1 72 VAL HG22 H  66.094  -0.012   3.760 1.00 . A C . 72 VAL HG22 1 1 
       16 25478 1 1 72 VAL HG23 H  66.276  -1.701   4.233 1.00 . A C . 72 VAL HG23 1 1 
       16 25479 1 1 72 VAL N    N  68.900  -1.383   1.618 1.00 . A C . 72 VAL N    1 1 
       16 25480 1 1 72 VAL O    O  67.738  -2.581  -0.584 1.00 . A C . 72 VAL O    1 1 
       16 25481 1 1 73 ASP C    C  65.111  -5.528  -0.559 1.00 . A C . 73 ASP C    1 1 
       16 25482 1 1 73 ASP CA   C  66.545  -4.998  -0.622 1.00 . A C . 73 ASP CA   1 1 
       16 25483 1 1 73 ASP CB   C  67.546  -6.153  -0.605 1.00 . A C . 73 ASP CB   1 1 
       16 25484 1 1 73 ASP CG   C  68.695  -5.849  -1.569 1.00 . A C . 73 ASP CG   1 1 
       16 25485 1 1 73 ASP H    H  66.616  -4.556   1.487 1.00 . A C . 73 ASP H    1 1 
       16 25486 1 1 73 ASP HA   H  66.688  -4.400  -1.506 1.00 . A C . 73 ASP HA   1 1 
       16 25487 1 1 73 ASP HB2  H  67.937  -6.277   0.395 1.00 . A C . 73 ASP HB2  1 1 
       16 25488 1 1 73 ASP HB3  H  67.052  -7.063  -0.914 1.00 . A C . 73 ASP HB3  1 1 
       16 25489 1 1 73 ASP N    N  66.852  -4.203   0.602 1.00 . A C . 73 ASP N    1 1 
       16 25490 1 1 73 ASP O    O  64.425  -5.373   0.431 1.00 . A C . 73 ASP O    1 1 
       16 25491 1 1 73 ASP OD1  O  69.606  -5.143  -1.168 1.00 . A C . 73 ASP OD1  1 1 
       16 25492 1 1 73 ASP OD2  O  68.644  -6.327  -2.691 1.00 . A C . 73 ASP OD2  1 1 
       16 25493 1 1 74 PHE C    C  63.030  -7.509  -0.321 1.00 . A C . 74 PHE C    1 1 
       16 25494 1 1 74 PHE CA   C  63.266  -6.701  -1.600 1.00 . A C . 74 PHE CA   1 1 
       16 25495 1 1 74 PHE CB   C  63.187  -7.608  -2.828 1.00 . A C . 74 PHE CB   1 1 
       16 25496 1 1 74 PHE CD1  C  60.922  -6.797  -3.586 1.00 . A C . 74 PHE CD1  1 1 
       16 25497 1 1 74 PHE CD2  C  61.213  -9.153  -3.090 1.00 . A C . 74 PHE CD2  1 1 
       16 25498 1 1 74 PHE CE1  C  59.579  -7.031  -3.908 1.00 . A C . 74 PHE CE1  1 1 
       16 25499 1 1 74 PHE CE2  C  59.871  -9.387  -3.413 1.00 . A C . 74 PHE CE2  1 1 
       16 25500 1 1 74 PHE CG   C  61.738  -7.859  -3.177 1.00 . A C . 74 PHE CG   1 1 
       16 25501 1 1 74 PHE CZ   C  59.054  -8.326  -3.821 1.00 . A C . 74 PHE CZ   1 1 
       16 25502 1 1 74 PHE H    H  65.224  -6.277  -2.396 1.00 . A C . 74 PHE H    1 1 
       16 25503 1 1 74 PHE HA   H  62.546  -5.902  -1.683 1.00 . A C . 74 PHE HA   1 1 
       16 25504 1 1 74 PHE HB2  H  63.680  -7.129  -3.662 1.00 . A C . 74 PHE HB2  1 1 
       16 25505 1 1 74 PHE HB3  H  63.672  -8.548  -2.614 1.00 . A C . 74 PHE HB3  1 1 
       16 25506 1 1 74 PHE HD1  H  61.326  -5.798  -3.653 1.00 . A C . 74 PHE HD1  1 1 
       16 25507 1 1 74 PHE HD2  H  61.843  -9.971  -2.775 1.00 . A C . 74 PHE HD2  1 1 
       16 25508 1 1 74 PHE HE1  H  58.949  -6.212  -4.224 1.00 . A C . 74 PHE HE1  1 1 
       16 25509 1 1 74 PHE HE2  H  59.466 -10.385  -3.345 1.00 . A C . 74 PHE HE2  1 1 
       16 25510 1 1 74 PHE HZ   H  58.018  -8.507  -4.070 1.00 . A C . 74 PHE HZ   1 1 
       16 25511 1 1 74 PHE N    N  64.655  -6.158  -1.607 1.00 . A C . 74 PHE N    1 1 
       16 25512 1 1 74 PHE O    O  61.908  -7.709   0.101 1.00 . A C . 74 PHE O    1 1 
       16 25513 1 1 75 ASP C    C  63.692  -7.834   2.743 1.00 . A C . 75 ASP C    1 1 
       16 25514 1 1 75 ASP CA   C  63.920  -8.767   1.550 1.00 . A C . 75 ASP CA   1 1 
       16 25515 1 1 75 ASP CB   C  65.238  -9.527   1.708 1.00 . A C . 75 ASP CB   1 1 
       16 25516 1 1 75 ASP CG   C  65.159 -10.438   2.934 1.00 . A C . 75 ASP CG   1 1 
       16 25517 1 1 75 ASP H    H  64.976  -7.799  -0.059 1.00 . A C . 75 ASP H    1 1 
       16 25518 1 1 75 ASP HA   H  63.102  -9.463   1.453 1.00 . A C . 75 ASP HA   1 1 
       16 25519 1 1 75 ASP HB2  H  65.416 -10.123   0.824 1.00 . A C . 75 ASP HB2  1 1 
       16 25520 1 1 75 ASP HB3  H  66.045  -8.822   1.836 1.00 . A C . 75 ASP HB3  1 1 
       16 25521 1 1 75 ASP N    N  64.081  -7.973   0.298 1.00 . A C . 75 ASP N    1 1 
       16 25522 1 1 75 ASP O    O  62.738  -7.977   3.482 1.00 . A C . 75 ASP O    1 1 
       16 25523 1 1 75 ASP OD1  O  64.889  -9.930   4.009 1.00 . A C . 75 ASP OD1  1 1 
       16 25524 1 1 75 ASP OD2  O  65.371 -11.629   2.774 1.00 . A C . 75 ASP OD2  1 1 
       16 25525 1 1 76 GLU C    C  63.325  -4.893   3.753 1.00 . A C . 76 GLU C    1 1 
       16 25526 1 1 76 GLU CA   C  64.394  -5.938   4.079 1.00 . A C . 76 GLU CA   1 1 
       16 25527 1 1 76 GLU CB   C  65.760  -5.272   4.246 1.00 . A C . 76 GLU CB   1 1 
       16 25528 1 1 76 GLU CD   C  68.047  -5.542   5.216 1.00 . A C . 76 GLU CD   1 1 
       16 25529 1 1 76 GLU CG   C  66.741  -6.263   4.877 1.00 . A C . 76 GLU CG   1 1 
       16 25530 1 1 76 GLU H    H  65.323  -6.781   2.327 1.00 . A C . 76 GLU H    1 1 
       16 25531 1 1 76 GLU HA   H  64.135  -6.478   4.976 1.00 . A C . 76 GLU HA   1 1 
       16 25532 1 1 76 GLU HB2  H  66.130  -4.964   3.279 1.00 . A C . 76 GLU HB2  1 1 
       16 25533 1 1 76 GLU HB3  H  65.662  -4.408   4.887 1.00 . A C . 76 GLU HB3  1 1 
       16 25534 1 1 76 GLU HG2  H  66.309  -6.672   5.779 1.00 . A C . 76 GLU HG2  1 1 
       16 25535 1 1 76 GLU HG3  H  66.944  -7.062   4.180 1.00 . A C . 76 GLU HG3  1 1 
       16 25536 1 1 76 GLU N    N  64.560  -6.880   2.935 1.00 . A C . 76 GLU N    1 1 
       16 25537 1 1 76 GLU O    O  62.712  -4.323   4.635 1.00 . A C . 76 GLU O    1 1 
       16 25538 1 1 76 GLU OE1  O  68.294  -4.499   4.633 1.00 . A C . 76 GLU OE1  1 1 
       16 25539 1 1 76 GLU OE2  O  68.778  -6.045   6.054 1.00 . A C . 76 GLU OE2  1 1 
       16 25540 1 1 77 PHE C    C  60.665  -4.150   2.426 1.00 . A C . 77 PHE C    1 1 
       16 25541 1 1 77 PHE CA   C  62.068  -3.623   2.116 1.00 . A C . 77 PHE CA   1 1 
       16 25542 1 1 77 PHE CB   C  62.243  -3.422   0.611 1.00 . A C . 77 PHE CB   1 1 
       16 25543 1 1 77 PHE CD1  C  60.933  -1.271   0.707 1.00 . A C . 77 PHE CD1  1 1 
       16 25544 1 1 77 PHE CD2  C  60.364  -2.909  -0.988 1.00 . A C . 77 PHE CD2  1 1 
       16 25545 1 1 77 PHE CE1  C  59.923  -0.427   0.230 1.00 . A C . 77 PHE CE1  1 1 
       16 25546 1 1 77 PHE CE2  C  59.354  -2.065  -1.464 1.00 . A C . 77 PHE CE2  1 1 
       16 25547 1 1 77 PHE CG   C  61.154  -2.512   0.098 1.00 . A C . 77 PHE CG   1 1 
       16 25548 1 1 77 PHE CZ   C  59.134  -0.824  -0.855 1.00 . A C . 77 PHE CZ   1 1 
       16 25549 1 1 77 PHE H    H  63.602  -5.104   1.799 1.00 . A C . 77 PHE H    1 1 
       16 25550 1 1 77 PHE HA   H  62.245  -2.694   2.634 1.00 . A C . 77 PHE HA   1 1 
       16 25551 1 1 77 PHE HB2  H  63.207  -2.975   0.417 1.00 . A C . 77 PHE HB2  1 1 
       16 25552 1 1 77 PHE HB3  H  62.180  -4.375   0.110 1.00 . A C . 77 PHE HB3  1 1 
       16 25553 1 1 77 PHE HD1  H  61.542  -0.965   1.544 1.00 . A C . 77 PHE HD1  1 1 
       16 25554 1 1 77 PHE HD2  H  60.535  -3.867  -1.457 1.00 . A C . 77 PHE HD2  1 1 
       16 25555 1 1 77 PHE HE1  H  59.753   0.530   0.700 1.00 . A C . 77 PHE HE1  1 1 
       16 25556 1 1 77 PHE HE2  H  58.745  -2.371  -2.302 1.00 . A C . 77 PHE HE2  1 1 
       16 25557 1 1 77 PHE HZ   H  58.355  -0.173  -1.223 1.00 . A C . 77 PHE HZ   1 1 
       16 25558 1 1 77 PHE N    N  63.097  -4.634   2.495 1.00 . A C . 77 PHE N    1 1 
       16 25559 1 1 77 PHE O    O  59.913  -3.541   3.160 1.00 . A C . 77 PHE O    1 1 
       16 25560 1 1 78 LEU C    C  58.606  -5.703   3.619 1.00 . A C . 78 LEU C    1 1 
       16 25561 1 1 78 LEU CA   C  58.951  -5.837   2.135 1.00 . A C . 78 LEU CA   1 1 
       16 25562 1 1 78 LEU CB   C  59.045  -7.309   1.735 1.00 . A C . 78 LEU CB   1 1 
       16 25563 1 1 78 LEU CD1  C  59.080  -8.903  -0.190 1.00 . A C . 78 LEU CD1  1 1 
       16 25564 1 1 78 LEU CD2  C  57.655  -6.853  -0.290 1.00 . A C . 78 LEU CD2  1 1 
       16 25565 1 1 78 LEU CG   C  58.982  -7.430   0.212 1.00 . A C . 78 LEU CG   1 1 
       16 25566 1 1 78 LEU H    H  60.928  -5.751   1.281 1.00 . A C . 78 LEU H    1 1 
       16 25567 1 1 78 LEU HA   H  58.211  -5.338   1.528 1.00 . A C . 78 LEU HA   1 1 
       16 25568 1 1 78 LEU HB2  H  59.979  -7.719   2.092 1.00 . A C . 78 LEU HB2  1 1 
       16 25569 1 1 78 LEU HB3  H  58.222  -7.854   2.172 1.00 . A C . 78 LEU HB3  1 1 
       16 25570 1 1 78 LEU HD11 H  59.407  -9.486   0.659 1.00 . A C . 78 LEU HD11 1 1 
       16 25571 1 1 78 LEU HD12 H  58.113  -9.253  -0.517 1.00 . A C . 78 LEU HD12 1 1 
       16 25572 1 1 78 LEU HD13 H  59.793  -9.010  -0.994 1.00 . A C . 78 LEU HD13 1 1 
       16 25573 1 1 78 LEU HD21 H  56.944  -6.824   0.521 1.00 . A C . 78 LEU HD21 1 1 
       16 25574 1 1 78 LEU HD22 H  57.815  -5.852  -0.664 1.00 . A C . 78 LEU HD22 1 1 
       16 25575 1 1 78 LEU HD23 H  57.270  -7.475  -1.085 1.00 . A C . 78 LEU HD23 1 1 
       16 25576 1 1 78 LEU HG   H  59.803  -6.883  -0.227 1.00 . A C . 78 LEU HG   1 1 
       16 25577 1 1 78 LEU N    N  60.307  -5.276   1.871 1.00 . A C . 78 LEU N    1 1 
       16 25578 1 1 78 LEU O    O  57.479  -5.433   3.983 1.00 . A C . 78 LEU O    1 1 
       16 25579 1 1 79 VAL C    C  59.037  -4.300   6.305 1.00 . A C . 79 VAL C    1 1 
       16 25580 1 1 79 VAL CA   C  59.298  -5.764   5.940 1.00 . A C . 79 VAL CA   1 1 
       16 25581 1 1 79 VAL CB   C  60.568  -6.270   6.623 1.00 . A C . 79 VAL CB   1 1 
       16 25582 1 1 79 VAL CG1  C  60.552  -5.859   8.095 1.00 . A C . 79 VAL CG1  1 1 
       16 25583 1 1 79 VAL CG2  C  60.630  -7.794   6.521 1.00 . A C . 79 VAL CG2  1 1 
       16 25584 1 1 79 VAL H    H  60.473  -6.099   4.165 1.00 . A C . 79 VAL H    1 1 
       16 25585 1 1 79 VAL HA   H  58.457  -6.379   6.221 1.00 . A C . 79 VAL HA   1 1 
       16 25586 1 1 79 VAL HB   H  61.433  -5.838   6.139 1.00 . A C . 79 VAL HB   1 1 
       16 25587 1 1 79 VAL HG11 H  59.676  -6.272   8.574 1.00 . A C . 79 VAL HG11 1 1 
       16 25588 1 1 79 VAL HG12 H  61.438  -6.233   8.584 1.00 . A C . 79 VAL HG12 1 1 
       16 25589 1 1 79 VAL HG13 H  60.527  -4.782   8.169 1.00 . A C . 79 VAL HG13 1 1 
       16 25590 1 1 79 VAL HG21 H  59.811  -8.149   5.912 1.00 . A C . 79 VAL HG21 1 1 
       16 25591 1 1 79 VAL HG22 H  61.567  -8.087   6.070 1.00 . A C . 79 VAL HG22 1 1 
       16 25592 1 1 79 VAL HG23 H  60.556  -8.225   7.509 1.00 . A C . 79 VAL HG23 1 1 
       16 25593 1 1 79 VAL N    N  59.570  -5.885   4.480 1.00 . A C . 79 VAL N    1 1 
       16 25594 1 1 79 VAL O    O  58.294  -4.000   7.219 1.00 . A C . 79 VAL O    1 1 
       16 25595 1 1 80 MET C    C  57.995  -1.537   5.565 1.00 . A C . 80 MET C    1 1 
       16 25596 1 1 80 MET CA   C  59.432  -1.943   5.900 1.00 . A C . 80 MET CA   1 1 
       16 25597 1 1 80 MET CB   C  60.422  -1.199   5.002 1.00 . A C . 80 MET CB   1 1 
       16 25598 1 1 80 MET CE   C  61.136   1.476   3.599 1.00 . A C . 80 MET CE   1 1 
       16 25599 1 1 80 MET CG   C  61.119  -0.102   5.809 1.00 . A C . 80 MET CG   1 1 
       16 25600 1 1 80 MET H    H  60.239  -3.652   4.864 1.00 . A C . 80 MET H    1 1 
       16 25601 1 1 80 MET HA   H  59.650  -1.739   6.937 1.00 . A C . 80 MET HA   1 1 
       16 25602 1 1 80 MET HB2  H  61.158  -1.894   4.625 1.00 . A C . 80 MET HB2  1 1 
       16 25603 1 1 80 MET HB3  H  59.890  -0.752   4.175 1.00 . A C . 80 MET HB3  1 1 
       16 25604 1 1 80 MET HE1  H  61.880   0.697   3.514 1.00 . A C . 80 MET HE1  1 1 
       16 25605 1 1 80 MET HE2  H  60.324   1.283   2.911 1.00 . A C . 80 MET HE2  1 1 
       16 25606 1 1 80 MET HE3  H  61.586   2.427   3.361 1.00 . A C . 80 MET HE3  1 1 
       16 25607 1 1 80 MET HG2  H  60.918  -0.246   6.859 1.00 . A C . 80 MET HG2  1 1 
       16 25608 1 1 80 MET HG3  H  62.184  -0.149   5.635 1.00 . A C . 80 MET HG3  1 1 
       16 25609 1 1 80 MET N    N  59.644  -3.388   5.596 1.00 . A C . 80 MET N    1 1 
       16 25610 1 1 80 MET O    O  57.551  -0.457   5.898 1.00 . A C . 80 MET O    1 1 
       16 25611 1 1 80 MET SD   S  60.495   1.517   5.291 1.00 . A C . 80 MET SD   1 1 
       16 25612 1 1 81 MET C    C  54.893  -2.654   5.574 1.00 . A C . 81 MET C    1 1 
       16 25613 1 1 81 MET CA   C  55.858  -2.057   4.546 1.00 . A C . 81 MET CA   1 1 
       16 25614 1 1 81 MET CB   C  55.638  -2.688   3.171 1.00 . A C . 81 MET CB   1 1 
       16 25615 1 1 81 MET CE   C  54.895   0.748   1.095 1.00 . A C . 81 MET CE   1 1 
       16 25616 1 1 81 MET CG   C  55.787  -1.618   2.087 1.00 . A C . 81 MET CG   1 1 
       16 25617 1 1 81 MET H    H  57.644  -3.260   4.643 1.00 . A C . 81 MET H    1 1 
       16 25618 1 1 81 MET HA   H  55.732  -0.987   4.485 1.00 . A C . 81 MET HA   1 1 
       16 25619 1 1 81 MET HB2  H  56.371  -3.467   3.011 1.00 . A C . 81 MET HB2  1 1 
       16 25620 1 1 81 MET HB3  H  54.646  -3.111   3.123 1.00 . A C . 81 MET HB3  1 1 
       16 25621 1 1 81 MET HE1  H  55.959   0.623   0.946 1.00 . A C . 81 MET HE1  1 1 
       16 25622 1 1 81 MET HE2  H  54.406   0.894   0.141 1.00 . A C . 81 MET HE2  1 1 
       16 25623 1 1 81 MET HE3  H  54.721   1.609   1.721 1.00 . A C . 81 MET HE3  1 1 
       16 25624 1 1 81 MET HG2  H  56.563  -0.923   2.372 1.00 . A C . 81 MET HG2  1 1 
       16 25625 1 1 81 MET HG3  H  56.051  -2.089   1.151 1.00 . A C . 81 MET HG3  1 1 
       16 25626 1 1 81 MET N    N  57.266  -2.395   4.904 1.00 . A C . 81 MET N    1 1 
       16 25627 1 1 81 MET O    O  53.977  -1.999   6.032 1.00 . A C . 81 MET O    1 1 
       16 25628 1 1 81 MET SD   S  54.221  -0.730   1.895 1.00 . A C . 81 MET SD   1 1 
       16 25629 1 1 82 VAL C    C  54.076  -3.631   8.183 1.00 . A C . 82 VAL C    1 1 
       16 25630 1 1 82 VAL CA   C  54.181  -4.520   6.942 1.00 . A C . 82 VAL CA   1 1 
       16 25631 1 1 82 VAL CB   C  54.834  -5.858   7.297 1.00 . A C . 82 VAL CB   1 1 
       16 25632 1 1 82 VAL CG1  C  53.847  -6.710   8.097 1.00 . A C . 82 VAL CG1  1 1 
       16 25633 1 1 82 VAL CG2  C  55.218  -6.600   6.014 1.00 . A C . 82 VAL CG2  1 1 
       16 25634 1 1 82 VAL H    H  55.837  -4.401   5.564 1.00 . A C . 82 VAL H    1 1 
       16 25635 1 1 82 VAL HA   H  53.207  -4.687   6.514 1.00 . A C . 82 VAL HA   1 1 
       16 25636 1 1 82 VAL HB   H  55.719  -5.680   7.892 1.00 . A C . 82 VAL HB   1 1 
       16 25637 1 1 82 VAL HG11 H  53.091  -6.072   8.531 1.00 . A C . 82 VAL HG11 1 1 
       16 25638 1 1 82 VAL HG12 H  53.378  -7.428   7.441 1.00 . A C . 82 VAL HG12 1 1 
       16 25639 1 1 82 VAL HG13 H  54.374  -7.230   8.883 1.00 . A C . 82 VAL HG13 1 1 
       16 25640 1 1 82 VAL HG21 H  54.592  -6.263   5.201 1.00 . A C . 82 VAL HG21 1 1 
       16 25641 1 1 82 VAL HG22 H  56.254  -6.398   5.778 1.00 . A C . 82 VAL HG22 1 1 
       16 25642 1 1 82 VAL HG23 H  55.082  -7.661   6.158 1.00 . A C . 82 VAL HG23 1 1 
       16 25643 1 1 82 VAL N    N  55.091  -3.890   5.942 1.00 . A C . 82 VAL N    1 1 
       16 25644 1 1 82 VAL O    O  53.030  -3.514   8.790 1.00 . A C . 82 VAL O    1 1 
       16 25645 1 1 83 ARG C    C  53.968  -1.113   9.647 1.00 . A C . 83 ARG C    1 1 
       16 25646 1 1 83 ARG CA   C  55.119  -2.118   9.763 1.00 . A C . 83 ARG CA   1 1 
       16 25647 1 1 83 ARG CB   C  56.467  -1.395   9.757 1.00 . A C . 83 ARG CB   1 1 
       16 25648 1 1 83 ARG CD   C  58.616  -1.621  11.013 1.00 . A C . 83 ARG CD   1 1 
       16 25649 1 1 83 ARG CG   C  57.569  -2.367  10.181 1.00 . A C . 83 ARG CG   1 1 
       16 25650 1 1 83 ARG CZ   C  58.655  -1.907  13.417 1.00 . A C . 83 ARG CZ   1 1 
       16 25651 1 1 83 ARG H    H  55.987  -3.109   8.058 1.00 . A C . 83 ARG H    1 1 
       16 25652 1 1 83 ARG HA   H  55.018  -2.705  10.661 1.00 . A C . 83 ARG HA   1 1 
       16 25653 1 1 83 ARG HB2  H  56.673  -1.025   8.763 1.00 . A C . 83 ARG HB2  1 1 
       16 25654 1 1 83 ARG HB3  H  56.434  -0.568  10.450 1.00 . A C . 83 ARG HB3  1 1 
       16 25655 1 1 83 ARG HD2  H  59.532  -2.195  11.064 1.00 . A C . 83 ARG HD2  1 1 
       16 25656 1 1 83 ARG HD3  H  58.803  -0.645  10.593 1.00 . A C . 83 ARG HD3  1 1 
       16 25657 1 1 83 ARG HE   H  57.119  -1.086  12.464 1.00 . A C . 83 ARG HE   1 1 
       16 25658 1 1 83 ARG HG2  H  57.140  -3.163  10.772 1.00 . A C . 83 ARG HG2  1 1 
       16 25659 1 1 83 ARG HG3  H  58.041  -2.783   9.303 1.00 . A C . 83 ARG HG3  1 1 
       16 25660 1 1 83 ARG HH11 H  58.546  -3.840  12.904 1.00 . A C . 83 ARG HH11 1 1 
       16 25661 1 1 83 ARG HH12 H  59.372  -3.504  14.388 1.00 . A C . 83 ARG HH12 1 1 
       16 25662 1 1 83 ARG HH21 H  58.915  -0.073  14.175 1.00 . A C . 83 ARG HH21 1 1 
       16 25663 1 1 83 ARG HH22 H  59.578  -1.372  15.110 1.00 . A C . 83 ARG HH22 1 1 
       16 25664 1 1 83 ARG N    N  55.154  -3.001   8.563 1.00 . A C . 83 ARG N    1 1 
       16 25665 1 1 83 ARG NE   N  58.007  -1.487  12.364 1.00 . A C . 83 ARG NE   1 1 
       16 25666 1 1 83 ARG NH1  N  58.875  -3.182  13.583 1.00 . A C . 83 ARG NH1  1 1 
       16 25667 1 1 83 ARG NH2  N  59.083  -1.050  14.303 1.00 . A C . 83 ARG NH2  1 1 
       16 25668 1 1 83 ARG O    O  53.350  -0.748  10.626 1.00 . A C . 83 ARG O    1 1 
       16 25669 1 1 84 CYS C    C  51.217  -0.365   8.539 1.00 . A C . 84 CYS C    1 1 
       16 25670 1 1 84 CYS CA   C  52.565   0.316   8.281 1.00 . A C . 84 CYS CA   1 1 
       16 25671 1 1 84 CYS CB   C  52.667   0.774   6.826 1.00 . A C . 84 CYS CB   1 1 
       16 25672 1 1 84 CYS H    H  54.186  -0.971   7.677 1.00 . A C . 84 CYS H    1 1 
       16 25673 1 1 84 CYS HA   H  52.697   1.157   8.942 1.00 . A C . 84 CYS HA   1 1 
       16 25674 1 1 84 CYS HB2  H  53.668   0.596   6.462 1.00 . A C . 84 CYS HB2  1 1 
       16 25675 1 1 84 CYS HB3  H  51.962   0.220   6.224 1.00 . A C . 84 CYS HB3  1 1 
       16 25676 1 1 84 CYS HG   H  51.682   2.759   7.428 1.00 . A C . 84 CYS HG   1 1 
       16 25677 1 1 84 CYS N    N  53.676  -0.664   8.457 1.00 . A C . 84 CYS N    1 1 
       16 25678 1 1 84 CYS O    O  50.183   0.272   8.563 1.00 . A C . 84 CYS O    1 1 
       16 25679 1 1 84 CYS SG   S  52.291   2.542   6.719 1.00 . A C . 84 CYS SG   1 1 
       16 25680 1 1 85 MET C    C  50.220  -3.693   9.723 1.00 . A C . 85 MET C    1 1 
       16 25681 1 1 85 MET CA   C  49.944  -2.376   8.990 1.00 . A C . 85 MET CA   1 1 
       16 25682 1 1 85 MET CB   C  49.355  -2.646   7.605 1.00 . A C . 85 MET CB   1 1 
       16 25683 1 1 85 MET CE   C  49.851  -5.139   4.817 1.00 . A C . 85 MET CE   1 1 
       16 25684 1 1 85 MET CG   C  50.422  -3.281   6.711 1.00 . A C . 85 MET CG   1 1 
       16 25685 1 1 85 MET H    H  52.069  -2.150   8.709 1.00 . A C . 85 MET H    1 1 
       16 25686 1 1 85 MET HA   H  49.271  -1.759   9.564 1.00 . A C . 85 MET HA   1 1 
       16 25687 1 1 85 MET HB2  H  48.514  -3.319   7.697 1.00 . A C . 85 MET HB2  1 1 
       16 25688 1 1 85 MET HB3  H  49.028  -1.716   7.167 1.00 . A C . 85 MET HB3  1 1 
       16 25689 1 1 85 MET HE1  H  49.435  -5.599   5.702 1.00 . A C . 85 MET HE1  1 1 
       16 25690 1 1 85 MET HE2  H  49.267  -5.419   3.950 1.00 . A C . 85 MET HE2  1 1 
       16 25691 1 1 85 MET HE3  H  50.868  -5.472   4.686 1.00 . A C . 85 MET HE3  1 1 
       16 25692 1 1 85 MET HG2  H  51.327  -2.691   6.755 1.00 . A C . 85 MET HG2  1 1 
       16 25693 1 1 85 MET HG3  H  50.630  -4.283   7.054 1.00 . A C . 85 MET HG3  1 1 
       16 25694 1 1 85 MET N    N  51.223  -1.655   8.733 1.00 . A C . 85 MET N    1 1 
       16 25695 1 1 85 MET O    O  50.452  -4.718   9.113 1.00 . A C . 85 MET O    1 1 
       16 25696 1 1 85 MET SD   S  49.822  -3.340   5.005 1.00 . A C . 85 MET SD   1 1 
       16 25697 1 1 86 LYS C    C  49.660  -6.087  11.213 1.00 . A C . 86 LYS C    1 1 
       16 25698 1 1 86 LYS CA   C  50.459  -4.920  11.800 1.00 . A C . 86 LYS CA   1 1 
       16 25699 1 1 86 LYS CB   C  49.989  -4.610  13.222 1.00 . A C . 86 LYS CB   1 1 
       16 25700 1 1 86 LYS CD   C  51.413  -5.130  15.208 1.00 . A C . 86 LYS CD   1 1 
       16 25701 1 1 86 LYS CE   C  50.322  -4.952  16.265 1.00 . A C . 86 LYS CE   1 1 
       16 25702 1 1 86 LYS CG   C  51.178  -4.142  14.062 1.00 . A C . 86 LYS CG   1 1 
       16 25703 1 1 86 LYS H    H  50.009  -2.834  11.500 1.00 . A C . 86 LYS H    1 1 
       16 25704 1 1 86 LYS HA   H  51.513  -5.147  11.802 1.00 . A C . 86 LYS HA   1 1 
       16 25705 1 1 86 LYS HB2  H  49.241  -3.830  13.191 1.00 . A C . 86 LYS HB2  1 1 
       16 25706 1 1 86 LYS HB3  H  49.566  -5.499  13.664 1.00 . A C . 86 LYS HB3  1 1 
       16 25707 1 1 86 LYS HD2  H  51.383  -6.139  14.823 1.00 . A C . 86 LYS HD2  1 1 
       16 25708 1 1 86 LYS HD3  H  52.378  -4.941  15.653 1.00 . A C . 86 LYS HD3  1 1 
       16 25709 1 1 86 LYS HE2  H  49.484  -4.406  15.851 1.00 . A C . 86 LYS HE2  1 1 
       16 25710 1 1 86 LYS HE3  H  49.999  -5.911  16.638 1.00 . A C . 86 LYS HE3  1 1 
       16 25711 1 1 86 LYS HG2  H  52.061  -4.094  13.441 1.00 . A C . 86 LYS HG2  1 1 
       16 25712 1 1 86 LYS HG3  H  50.970  -3.165  14.470 1.00 . A C . 86 LYS HG3  1 1 
       16 25713 1 1 86 LYS HZ1  H  51.807  -4.678  17.697 1.00 . A C . 86 LYS HZ1  1 1 
       16 25714 1 1 86 LYS HZ2  H  51.253  -3.238  16.992 1.00 . A C . 86 LYS HZ2  1 1 
       16 25715 1 1 86 LYS HZ3  H  50.292  -4.046  18.137 1.00 . A C . 86 LYS HZ3  1 1 
       16 25716 1 1 86 LYS N    N  50.198  -3.671  11.027 1.00 . A C . 86 LYS N    1 1 
       16 25717 1 1 86 LYS NZ   N  50.968  -4.169  17.355 1.00 . A C . 86 LYS NZ   1 1 
       16 25718 1 1 86 LYS O    O  50.195  -6.933  10.526 1.00 . A C . 86 LYS O    1 1 
       16 25719 1 1 87 ASP C    C  46.064  -6.902  11.041 1.00 . A C . 87 ASP C    1 1 
       16 25720 1 1 87 ASP CA   C  47.551  -7.249  10.933 1.00 . A C . 87 ASP CA   1 1 
       16 25721 1 1 87 ASP CB   C  47.884  -8.456  11.810 1.00 . A C . 87 ASP CB   1 1 
       16 25722 1 1 87 ASP CG   C  49.051  -9.228  11.193 1.00 . A C . 87 ASP CG   1 1 
       16 25723 1 1 87 ASP H    H  47.971  -5.442  12.034 1.00 . A C . 87 ASP H    1 1 
       16 25724 1 1 87 ASP HA   H  47.818  -7.453   9.909 1.00 . A C . 87 ASP HA   1 1 
       16 25725 1 1 87 ASP HB2  H  48.159  -8.118  12.799 1.00 . A C . 87 ASP HB2  1 1 
       16 25726 1 1 87 ASP HB3  H  47.023  -9.103  11.876 1.00 . A C . 87 ASP HB3  1 1 
       16 25727 1 1 87 ASP N    N  48.382  -6.136  11.477 1.00 . A C . 87 ASP N    1 1 
       16 25728 1 1 87 ASP O    O  45.546  -6.670  12.116 1.00 . A C . 87 ASP O    1 1 
       16 25729 1 1 87 ASP OD1  O  48.895  -9.712  10.083 1.00 . A C . 87 ASP OD1  1 1 
       16 25730 1 1 87 ASP OD2  O  50.082  -9.322  11.839 1.00 . A C . 87 ASP OD2  1 1 
       16 25731 1 1 88 ASP C    C  43.319  -6.615   8.567 1.00 . A C . 88 ASP C    1 1 
       16 25732 1 1 88 ASP CA   C  43.919  -6.533   9.974 1.00 . A C . 88 ASP CA   1 1 
       16 25733 1 1 88 ASP CB   C  43.854  -5.100  10.504 1.00 . A C . 88 ASP CB   1 1 
       16 25734 1 1 88 ASP CG   C  44.530  -4.155   9.509 1.00 . A C . 88 ASP CG   1 1 
       16 25735 1 1 88 ASP H    H  45.809  -7.055   9.078 1.00 . A C . 88 ASP H    1 1 
       16 25736 1 1 88 ASP HA   H  43.399  -7.198  10.645 1.00 . A C . 88 ASP HA   1 1 
       16 25737 1 1 88 ASP HB2  H  42.821  -4.810  10.632 1.00 . A C . 88 ASP HB2  1 1 
       16 25738 1 1 88 ASP HB3  H  44.365  -5.044  11.454 1.00 . A C . 88 ASP HB3  1 1 
       16 25739 1 1 88 ASP N    N  45.373  -6.865   9.934 1.00 . A C . 88 ASP N    1 1 
       16 25740 1 1 88 ASP O    O  43.598  -5.796   7.713 1.00 . A C . 88 ASP O    1 1 
       16 25741 1 1 88 ASP OD1  O  45.402  -4.611   8.787 1.00 . A C . 88 ASP OD1  1 1 
       16 25742 1 1 88 ASP OD2  O  44.165  -2.991   9.486 1.00 . A C . 88 ASP OD2  1 1 
       16 25743 1 1 89 SER C    C  42.956  -7.722   5.887 1.00 . A C . 89 SER C    1 1 
       16 25744 1 1 89 SER CA   C  41.875  -7.729   6.970 1.00 . A C . 89 SER CA   1 1 
       16 25745 1 1 89 SER CB   C  40.966  -6.509   6.831 1.00 . A C . 89 SER CB   1 1 
       16 25746 1 1 89 SER H    H  42.282  -8.245   9.023 1.00 . A C . 89 SER H    1 1 
       16 25747 1 1 89 SER HA   H  41.289  -8.633   6.913 1.00 . A C . 89 SER HA   1 1 
       16 25748 1 1 89 SER HB2  H  41.496  -5.721   6.320 1.00 . A C . 89 SER HB2  1 1 
       16 25749 1 1 89 SER HB3  H  40.088  -6.779   6.260 1.00 . A C . 89 SER HB3  1 1 
       16 25750 1 1 89 SER HG   H  40.068  -5.256   8.017 1.00 . A C . 89 SER HG   1 1 
       16 25751 1 1 89 SER N    N  42.494  -7.596   8.320 1.00 . A C . 89 SER N    1 1 
       16 25752 1 1 89 SER O    O  44.015  -8.276   6.132 1.00 . A C . 89 SER O    1 1 
       16 25753 1 1 89 SER OXT  O  42.707  -7.162   4.832 1.00 . A C . 89 SER OXT  1 1 
       16 25754 1 1 89 SER OG   O  40.586  -6.058   8.124 1.00 . A C . 89 SER OG   1 1 
       16 25755 2 2  1 ARG C    C  56.199   6.982   5.365 1.00 . B I .  1 ARG C    1 1 
       16 25756 2 2  1 ARG CA   C  56.638   7.245   6.808 1.00 . B I .  1 ARG CA   1 1 
       16 25757 2 2  1 ARG CB   C  55.430   7.569   7.686 1.00 . B I .  1 ARG CB   1 1 
       16 25758 2 2  1 ARG CD   C  54.493   5.670   9.012 1.00 . B I .  1 ARG CD   1 1 
       16 25759 2 2  1 ARG CG   C  54.453   6.391   7.664 1.00 . B I .  1 ARG CG   1 1 
       16 25760 2 2  1 ARG CZ   C  52.225   6.233   9.643 1.00 . B I .  1 ARG CZ   1 1 
       16 25761 2 2  1 ARG H1   H  57.110   9.194   6.240 1.00 . B I .  1 ARG H1   1 1 
       16 25762 2 2  1 ARG H2   H  57.517   8.822   7.847 1.00 . B I .  1 ARG H2   1 1 
       16 25763 2 2  1 ARG H3   H  58.462   8.224   6.568 1.00 . B I .  1 ARG H3   1 1 
       16 25764 2 2  1 ARG HA   H  57.164   6.392   7.204 1.00 . B I .  1 ARG HA   1 1 
       16 25765 2 2  1 ARG HB2  H  55.759   7.745   8.700 1.00 . B I .  1 ARG HB2  1 1 
       16 25766 2 2  1 ARG HB3  H  54.935   8.451   7.309 1.00 . B I .  1 ARG HB3  1 1 
       16 25767 2 2  1 ARG HD2  H  55.105   4.781   8.943 1.00 . B I .  1 ARG HD2  1 1 
       16 25768 2 2  1 ARG HD3  H  54.867   6.328   9.781 1.00 . B I .  1 ARG HD3  1 1 
       16 25769 2 2  1 ARG HE   H  52.785   4.375   9.225 1.00 . B I .  1 ARG HE   1 1 
       16 25770 2 2  1 ARG HG2  H  53.453   6.758   7.480 1.00 . B I .  1 ARG HG2  1 1 
       16 25771 2 2  1 ARG HG3  H  54.734   5.703   6.881 1.00 . B I .  1 ARG HG3  1 1 
       16 25772 2 2  1 ARG HH11 H  53.012   6.498  11.463 1.00 . B I .  1 ARG HH11 1 1 
       16 25773 2 2  1 ARG HH12 H  51.647   7.494  11.086 1.00 . B I .  1 ARG HH12 1 1 
       16 25774 2 2  1 ARG HH21 H  51.236   6.188   7.902 1.00 . B I .  1 ARG HH21 1 1 
       16 25775 2 2  1 ARG HH22 H  50.641   7.318   9.073 1.00 . B I .  1 ARG HH22 1 1 
       16 25776 2 2  1 ARG N    N  57.497   8.464   6.870 1.00 . B I .  1 ARG N    1 1 
       16 25777 2 2  1 ARG NE   N  53.076   5.308   9.298 1.00 . B I .  1 ARG NE   1 1 
       16 25778 2 2  1 ARG NH1  N  52.300   6.785  10.823 1.00 . B I .  1 ARG NH1  1 1 
       16 25779 2 2  1 ARG NH2  N  51.295   6.609   8.807 1.00 . B I .  1 ARG NH2  1 1 
       16 25780 2 2  1 ARG O    O  55.605   7.825   4.723 1.00 . B I .  1 ARG O    1 1 
       16 25781 2 2  2 ILE C    C  54.744   4.763   3.437 1.00 . B I .  2 ILE C    1 1 
       16 25782 2 2  2 ILE CA   C  56.086   5.500   3.450 1.00 . B I .  2 ILE CA   1 1 
       16 25783 2 2  2 ILE CB   C  57.196   4.596   2.916 1.00 . B I .  2 ILE CB   1 1 
       16 25784 2 2  2 ILE CD1  C  59.645   4.441   2.443 1.00 . B I .  2 ILE CD1  1 1 
       16 25785 2 2  2 ILE CG1  C  58.520   5.366   2.909 1.00 . B I .  2 ILE CG1  1 1 
       16 25786 2 2  2 ILE CG2  C  56.854   4.157   1.491 1.00 . B I .  2 ILE CG2  1 1 
       16 25787 2 2  2 ILE H    H  56.967   5.151   5.386 1.00 . B I .  2 ILE H    1 1 
       16 25788 2 2  2 ILE HA   H  56.028   6.401   2.861 1.00 . B I .  2 ILE HA   1 1 
       16 25789 2 2  2 ILE HB   H  57.288   3.725   3.549 1.00 . B I .  2 ILE HB   1 1 
       16 25790 2 2  2 ILE HD11 H  59.236   3.474   2.192 1.00 . B I .  2 ILE HD11 1 1 
       16 25791 2 2  2 ILE HD12 H  60.125   4.866   1.574 1.00 . B I .  2 ILE HD12 1 1 
       16 25792 2 2  2 ILE HD13 H  60.370   4.329   3.236 1.00 . B I .  2 ILE HD13 1 1 
       16 25793 2 2  2 ILE HG12 H  58.442   6.208   2.236 1.00 . B I .  2 ILE HG12 1 1 
       16 25794 2 2  2 ILE HG13 H  58.736   5.720   3.905 1.00 . B I .  2 ILE HG13 1 1 
       16 25795 2 2  2 ILE HG21 H  55.782   4.084   1.385 1.00 . B I .  2 ILE HG21 1 1 
       16 25796 2 2  2 ILE HG22 H  57.236   4.883   0.789 1.00 . B I .  2 ILE HG22 1 1 
       16 25797 2 2  2 ILE HG23 H  57.302   3.194   1.293 1.00 . B I .  2 ILE HG23 1 1 
       16 25798 2 2  2 ILE N    N  56.487   5.817   4.851 1.00 . B I .  2 ILE N    1 1 
       16 25799 2 2  2 ILE O    O  54.670   3.595   3.110 1.00 . B I .  2 ILE O    1 1 
       16 25800 2 2  3 SER C    C  51.978   4.319   2.380 1.00 . B I .  3 SER C    1 1 
       16 25801 2 2  3 SER CA   C  52.348   4.770   3.795 1.00 . B I .  3 SER CA   1 1 
       16 25802 2 2  3 SER CB   C  51.369   5.834   4.293 1.00 . B I .  3 SER CB   1 1 
       16 25803 2 2  3 SER H    H  53.763   6.377   4.050 1.00 . B I .  3 SER H    1 1 
       16 25804 2 2  3 SER HA   H  52.351   3.928   4.470 1.00 . B I .  3 SER HA   1 1 
       16 25805 2 2  3 SER HB2  H  50.733   6.148   3.483 1.00 . B I .  3 SER HB2  1 1 
       16 25806 2 2  3 SER HB3  H  50.760   5.416   5.084 1.00 . B I .  3 SER HB3  1 1 
       16 25807 2 2  3 SER HG   H  52.515   6.704   5.605 1.00 . B I .  3 SER HG   1 1 
       16 25808 2 2  3 SER N    N  53.684   5.436   3.789 1.00 . B I .  3 SER N    1 1 
       16 25809 2 2  3 SER O    O  52.835   4.046   1.562 1.00 . B I .  3 SER O    1 1 
       16 25810 2 2  3 SER OG   O  52.093   6.957   4.780 1.00 . B I .  3 SER OG   1 1 
       16 25811 2 2  4 ALA C    C  49.307   4.804   0.112 1.00 . B I .  4 ALA C    1 1 
       16 25812 2 2  4 ALA CA   C  50.289   3.798   0.721 1.00 . B I .  4 ALA CA   1 1 
       16 25813 2 2  4 ALA CB   C  49.606   2.446   0.934 1.00 . B I .  4 ALA CB   1 1 
       16 25814 2 2  4 ALA H    H  50.034   4.456   2.758 1.00 . B I .  4 ALA H    1 1 
       16 25815 2 2  4 ALA HA   H  51.150   3.677   0.082 1.00 . B I .  4 ALA HA   1 1 
       16 25816 2 2  4 ALA HB1  H  50.210   1.836   1.589 1.00 . B I .  4 ALA HB1  1 1 
       16 25817 2 2  4 ALA HB2  H  48.634   2.599   1.380 1.00 . B I .  4 ALA HB2  1 1 
       16 25818 2 2  4 ALA HB3  H  49.490   1.946  -0.017 1.00 . B I .  4 ALA HB3  1 1 
       16 25819 2 2  4 ALA N    N  50.710   4.235   2.084 1.00 . B I .  4 ALA N    1 1 
       16 25820 2 2  4 ALA O    O  49.199   4.928  -1.092 1.00 . B I .  4 ALA O    1 1 
       16 25821 2 2  5 ASP C    C  48.324   7.556  -0.466 1.00 . B I .  5 ASP C    1 1 
       16 25822 2 2  5 ASP CA   C  47.608   6.511   0.395 1.00 . B I .  5 ASP CA   1 1 
       16 25823 2 2  5 ASP CB   C  46.989   7.165   1.630 1.00 . B I .  5 ASP CB   1 1 
       16 25824 2 2  5 ASP CG   C  45.466   7.022   1.573 1.00 . B I .  5 ASP CG   1 1 
       16 25825 2 2  5 ASP H    H  48.683   5.404   1.899 1.00 . B I .  5 ASP H    1 1 
       16 25826 2 2  5 ASP HA   H  46.844   6.011  -0.179 1.00 . B I .  5 ASP HA   1 1 
       16 25827 2 2  5 ASP HB2  H  47.363   6.681   2.520 1.00 . B I .  5 ASP HB2  1 1 
       16 25828 2 2  5 ASP HB3  H  47.249   8.212   1.653 1.00 . B I .  5 ASP HB3  1 1 
       16 25829 2 2  5 ASP N    N  48.586   5.519   0.932 1.00 . B I .  5 ASP N    1 1 
       16 25830 2 2  5 ASP O    O  47.925   7.832  -1.581 1.00 . B I .  5 ASP O    1 1 
       16 25831 2 2  5 ASP OD1  O  45.003   5.926   1.302 1.00 . B I .  5 ASP OD1  1 1 
       16 25832 2 2  5 ASP OD2  O  44.789   8.012   1.801 1.00 . B I .  5 ASP OD2  1 1 
       16 25833 2 2  6 ALA C    C  51.068   8.496  -1.738 1.00 . B I .  6 ALA C    1 1 
       16 25834 2 2  6 ALA CA   C  50.108   9.170  -0.754 1.00 . B I .  6 ALA CA   1 1 
       16 25835 2 2  6 ALA CB   C  50.889   9.984   0.278 1.00 . B I .  6 ALA CB   1 1 
       16 25836 2 2  6 ALA H    H  49.680   7.908   0.941 1.00 . B I .  6 ALA H    1 1 
       16 25837 2 2  6 ALA HA   H  49.414   9.808  -1.279 1.00 . B I .  6 ALA HA   1 1 
       16 25838 2 2  6 ALA HB1  H  50.465   9.824   1.259 1.00 . B I .  6 ALA HB1  1 1 
       16 25839 2 2  6 ALA HB2  H  51.922   9.670   0.277 1.00 . B I .  6 ALA HB2  1 1 
       16 25840 2 2  6 ALA HB3  H  50.831  11.033   0.028 1.00 . B I .  6 ALA HB3  1 1 
       16 25841 2 2  6 ALA N    N  49.374   8.142   0.040 1.00 . B I .  6 ALA N    1 1 
       16 25842 2 2  6 ALA O    O  51.223   8.926  -2.864 1.00 . B I .  6 ALA O    1 1 
       16 25843 2 2  7 MET C    C  51.994   6.380  -3.552 1.00 . B I .  7 MET C    1 1 
       16 25844 2 2  7 MET CA   C  52.672   6.744  -2.225 1.00 . B I .  7 MET CA   1 1 
       16 25845 2 2  7 MET CB   C  53.078   5.481  -1.463 1.00 . B I .  7 MET CB   1 1 
       16 25846 2 2  7 MET CE   C  56.286   3.125  -2.482 1.00 . B I .  7 MET CE   1 1 
       16 25847 2 2  7 MET CG   C  54.055   4.662  -2.309 1.00 . B I .  7 MET CG   1 1 
       16 25848 2 2  7 MET H    H  51.578   7.117  -0.407 1.00 . B I .  7 MET H    1 1 
       16 25849 2 2  7 MET HA   H  53.540   7.358  -2.403 1.00 . B I .  7 MET HA   1 1 
       16 25850 2 2  7 MET HB2  H  53.551   5.760  -0.533 1.00 . B I .  7 MET HB2  1 1 
       16 25851 2 2  7 MET HB3  H  52.200   4.888  -1.257 1.00 . B I .  7 MET HB3  1 1 
       16 25852 2 2  7 MET HE1  H  55.933   3.306  -3.484 1.00 . B I .  7 MET HE1  1 1 
       16 25853 2 2  7 MET HE2  H  57.364   3.215  -2.460 1.00 . B I .  7 MET HE2  1 1 
       16 25854 2 2  7 MET HE3  H  55.997   2.129  -2.174 1.00 . B I .  7 MET HE3  1 1 
       16 25855 2 2  7 MET HG2  H  53.596   3.725  -2.583 1.00 . B I .  7 MET HG2  1 1 
       16 25856 2 2  7 MET HG3  H  54.308   5.214  -3.202 1.00 . B I .  7 MET HG3  1 1 
       16 25857 2 2  7 MET N    N  51.716   7.445  -1.321 1.00 . B I .  7 MET N    1 1 
       16 25858 2 2  7 MET O    O  52.532   6.608  -4.616 1.00 . B I .  7 MET O    1 1 
       16 25859 2 2  7 MET SD   S  55.559   4.338  -1.354 1.00 . B I .  7 MET SD   1 1 
       16 25860 2 2  8 MET C    C  49.695   6.677  -5.549 1.00 . B I .  8 MET C    1 1 
       16 25861 2 2  8 MET CA   C  50.129   5.431  -4.768 1.00 . B I .  8 MET CA   1 1 
       16 25862 2 2  8 MET CB   C  48.911   4.621  -4.324 1.00 . B I .  8 MET CB   1 1 
       16 25863 2 2  8 MET CE   C  52.021   3.194  -4.214 1.00 . B I .  8 MET CE   1 1 
       16 25864 2 2  8 MET CG   C  49.305   3.151  -4.171 1.00 . B I .  8 MET CG   1 1 
       16 25865 2 2  8 MET H    H  50.402   5.628  -2.636 1.00 . B I .  8 MET H    1 1 
       16 25866 2 2  8 MET HA   H  50.772   4.815  -5.376 1.00 . B I .  8 MET HA   1 1 
       16 25867 2 2  8 MET HB2  H  48.553   5.001  -3.378 1.00 . B I .  8 MET HB2  1 1 
       16 25868 2 2  8 MET HB3  H  48.131   4.708  -5.066 1.00 . B I .  8 MET HB3  1 1 
       16 25869 2 2  8 MET HE1  H  51.616   3.140  -5.212 1.00 . B I .  8 MET HE1  1 1 
       16 25870 2 2  8 MET HE2  H  52.505   4.151  -4.075 1.00 . B I .  8 MET HE2  1 1 
       16 25871 2 2  8 MET HE3  H  52.739   2.398  -4.076 1.00 . B I .  8 MET HE3  1 1 
       16 25872 2 2  8 MET HG2  H  48.462   2.590  -3.797 1.00 . B I .  8 MET HG2  1 1 
       16 25873 2 2  8 MET HG3  H  49.604   2.757  -5.132 1.00 . B I .  8 MET HG3  1 1 
       16 25874 2 2  8 MET N    N  50.822   5.812  -3.503 1.00 . B I .  8 MET N    1 1 
       16 25875 2 2  8 MET O    O  49.376   6.603  -6.720 1.00 . B I .  8 MET O    1 1 
       16 25876 2 2  8 MET SD   S  50.685   3.015  -3.007 1.00 . B I .  8 MET SD   1 1 
       16 25877 2 2  9 GLN C    C  50.448   9.674  -6.381 1.00 . B I .  9 GLN C    1 1 
       16 25878 2 2  9 GLN CA   C  49.257   9.057  -5.639 1.00 . B I .  9 GLN CA   1 1 
       16 25879 2 2  9 GLN CB   C  48.758  10.004  -4.548 1.00 . B I .  9 GLN CB   1 1 
       16 25880 2 2  9 GLN CD   C  47.550  11.165  -6.403 1.00 . B I .  9 GLN CD   1 1 
       16 25881 2 2  9 GLN CG   C  47.425  10.622  -4.978 1.00 . B I .  9 GLN CG   1 1 
       16 25882 2 2  9 GLN H    H  49.934   7.864  -3.974 1.00 . B I .  9 GLN H    1 1 
       16 25883 2 2  9 GLN HA   H  48.458   8.838  -6.329 1.00 . B I .  9 GLN HA   1 1 
       16 25884 2 2  9 GLN HB2  H  48.620   9.452  -3.629 1.00 . B I .  9 GLN HB2  1 1 
       16 25885 2 2  9 GLN HB3  H  49.483  10.788  -4.392 1.00 . B I .  9 GLN HB3  1 1 
       16 25886 2 2  9 GLN HE21 H  46.957   9.470  -7.251 1.00 . B I .  9 GLN HE21 1 1 
       16 25887 2 2  9 GLN HE22 H  47.332  10.727  -8.328 1.00 . B I .  9 GLN HE22 1 1 
       16 25888 2 2  9 GLN HG2  H  46.653   9.868  -4.945 1.00 . B I .  9 GLN HG2  1 1 
       16 25889 2 2  9 GLN HG3  H  47.171  11.430  -4.309 1.00 . B I .  9 GLN HG3  1 1 
       16 25890 2 2  9 GLN N    N  49.676   7.819  -4.918 1.00 . B I .  9 GLN N    1 1 
       16 25891 2 2  9 GLN NE2  N  47.256  10.390  -7.411 1.00 . B I .  9 GLN NE2  1 1 
       16 25892 2 2  9 GLN O    O  50.401   9.893  -7.575 1.00 . B I .  9 GLN O    1 1 
       16 25893 2 2  9 GLN OE1  O  47.917  12.306  -6.602 1.00 . B I .  9 GLN OE1  1 1 
       16 25894 2 2 10 ALA C    C  53.584   9.457  -6.955 1.00 . B I . 10 ALA C    1 1 
       16 25895 2 2 10 ALA CA   C  52.705  10.556  -6.351 1.00 . B I . 10 ALA CA   1 1 
       16 25896 2 2 10 ALA CB   C  53.453  11.292  -5.239 1.00 . B I . 10 ALA CB   1 1 
       16 25897 2 2 10 ALA H    H  51.534   9.771  -4.721 1.00 . B I . 10 ALA H    1 1 
       16 25898 2 2 10 ALA HA   H  52.398  11.254  -7.114 1.00 . B I . 10 ALA HA   1 1 
       16 25899 2 2 10 ALA HB1  H  53.097  10.951  -4.279 1.00 . B I . 10 ALA HB1  1 1 
       16 25900 2 2 10 ALA HB2  H  54.511  11.092  -5.324 1.00 . B I . 10 ALA HB2  1 1 
       16 25901 2 2 10 ALA HB3  H  53.278  12.354  -5.331 1.00 . B I . 10 ALA HB3  1 1 
       16 25902 2 2 10 ALA N    N  51.515   9.954  -5.683 1.00 . B I . 10 ALA N    1 1 
       16 25903 2 2 10 ALA O    O  53.930   9.493  -8.119 1.00 . B I . 10 ALA O    1 1 
       16 25904 2 2 11 LEU C    C  54.004   6.515  -7.676 1.00 . B I . 11 LEU C    1 1 
       16 25905 2 2 11 LEU CA   C  54.803   7.380  -6.695 1.00 . B I . 11 LEU CA   1 1 
       16 25906 2 2 11 LEU CB   C  55.195   6.566  -5.461 1.00 . B I . 11 LEU CB   1 1 
       16 25907 2 2 11 LEU CD1  C  57.014   6.019  -3.849 1.00 . B I . 11 LEU CD1  1 1 
       16 25908 2 2 11 LEU CD2  C  57.560   6.330  -6.265 1.00 . B I . 11 LEU CD2  1 1 
       16 25909 2 2 11 LEU CG   C  56.667   6.805  -5.115 1.00 . B I . 11 LEU CG   1 1 
       16 25910 2 2 11 LEU H    H  53.657   8.473  -5.234 1.00 . B I . 11 LEU H    1 1 
       16 25911 2 2 11 LEU HA   H  55.683   7.779  -7.171 1.00 . B I . 11 LEU HA   1 1 
       16 25912 2 2 11 LEU HB2  H  54.582   6.868  -4.626 1.00 . B I . 11 LEU HB2  1 1 
       16 25913 2 2 11 LEU HB3  H  55.039   5.518  -5.655 1.00 . B I . 11 LEU HB3  1 1 
       16 25914 2 2 11 LEU HD11 H  56.142   5.481  -3.510 1.00 . B I . 11 LEU HD11 1 1 
       16 25915 2 2 11 LEU HD12 H  57.808   5.319  -4.065 1.00 . B I . 11 LEU HD12 1 1 
       16 25916 2 2 11 LEU HD13 H  57.338   6.703  -3.079 1.00 . B I . 11 LEU HD13 1 1 
       16 25917 2 2 11 LEU HD21 H  57.105   6.595  -7.208 1.00 . B I . 11 LEU HD21 1 1 
       16 25918 2 2 11 LEU HD22 H  58.528   6.802  -6.190 1.00 . B I . 11 LEU HD22 1 1 
       16 25919 2 2 11 LEU HD23 H  57.677   5.258  -6.212 1.00 . B I . 11 LEU HD23 1 1 
       16 25920 2 2 11 LEU HG   H  56.832   7.858  -4.942 1.00 . B I . 11 LEU HG   1 1 
       16 25921 2 2 11 LEU N    N  53.948   8.481  -6.169 1.00 . B I . 11 LEU N    1 1 
       16 25922 2 2 11 LEU O    O  52.930   6.040  -7.365 1.00 . B I . 11 LEU O    1 1 
       16 25923 2 2 12 LEU C    C  52.303   5.763  -9.819 1.00 . B I . 12 LEU C    1 1 
       16 25924 2 2 12 LEU CA   C  53.807   5.477  -9.869 1.00 . B I . 12 LEU CA   1 1 
       16 25925 2 2 12 LEU CB   C  54.080   4.016  -9.485 1.00 . B I . 12 LEU CB   1 1 
       16 25926 2 2 12 LEU CD1  C  56.489   4.738  -9.734 1.00 . B I . 12 LEU CD1  1 1 
       16 25927 2 2 12 LEU CD2  C  55.566   4.191  -7.476 1.00 . B I . 12 LEU CD2  1 1 
       16 25928 2 2 12 LEU CG   C  55.516   3.838  -8.963 1.00 . B I . 12 LEU CG   1 1 
       16 25929 2 2 12 LEU H    H  55.393   6.706  -9.081 1.00 . B I . 12 LEU H    1 1 
       16 25930 2 2 12 LEU HA   H  54.192   5.675 -10.856 1.00 . B I . 12 LEU HA   1 1 
       16 25931 2 2 12 LEU HB2  H  53.385   3.716  -8.715 1.00 . B I . 12 LEU HB2  1 1 
       16 25932 2 2 12 LEU HB3  H  53.939   3.390 -10.353 1.00 . B I . 12 LEU HB3  1 1 
       16 25933 2 2 12 LEU HD11 H  55.991   5.156 -10.595 1.00 . B I . 12 LEU HD11 1 1 
       16 25934 2 2 12 LEU HD12 H  56.827   5.537  -9.090 1.00 . B I . 12 LEU HD12 1 1 
       16 25935 2 2 12 LEU HD13 H  57.338   4.155 -10.057 1.00 . B I . 12 LEU HD13 1 1 
       16 25936 2 2 12 LEU HD21 H  54.584   4.068  -7.044 1.00 . B I . 12 LEU HD21 1 1 
       16 25937 2 2 12 LEU HD22 H  56.265   3.540  -6.973 1.00 . B I . 12 LEU HD22 1 1 
       16 25938 2 2 12 LEU HD23 H  55.882   5.214  -7.361 1.00 . B I . 12 LEU HD23 1 1 
       16 25939 2 2 12 LEU HG   H  55.813   2.807  -9.093 1.00 . B I . 12 LEU HG   1 1 
       16 25940 2 2 12 LEU N    N  54.525   6.309  -8.857 1.00 . B I . 12 LEU N    1 1 
       16 25941 2 2 12 LEU O    O  51.507   4.896  -9.518 1.00 . B I . 12 LEU O    1 1 
       16 25942 2 2 13 GLY C    C  49.908   7.381 -11.499 1.00 . B I . 13 GLY C    1 1 
       16 25943 2 2 13 GLY CA   C  50.455   7.310 -10.072 1.00 . B I . 13 GLY CA   1 1 
       16 25944 2 2 13 GLY H    H  52.564   7.659 -10.345 1.00 . B I . 13 GLY H    1 1 
       16 25945 2 2 13 GLY HA2  H  49.923   6.549  -9.518 1.00 . B I . 13 GLY HA2  1 1 
       16 25946 2 2 13 GLY HA3  H  50.320   8.266  -9.590 1.00 . B I . 13 GLY HA3  1 1 
       16 25947 2 2 13 GLY N    N  51.907   6.973 -10.108 1.00 . B I . 13 GLY N    1 1 
       16 25948 2 2 13 GLY O    O  49.240   6.479 -11.964 1.00 . B I . 13 GLY O    1 1 
       16 25949 2 2 14 ALA C    C  48.159   8.428 -13.623 1.00 . B I . 14 ALA C    1 1 
       16 25950 2 2 14 ALA CA   C  49.683   8.577 -13.595 1.00 . B I . 14 ALA CA   1 1 
       16 25951 2 2 14 ALA CB   C  50.350   7.437 -14.364 1.00 . B I . 14 ALA CB   1 1 
       16 25952 2 2 14 ALA H    H  50.727   9.164 -11.804 1.00 . B I . 14 ALA H    1 1 
       16 25953 2 2 14 ALA HA   H  49.977   9.527 -14.015 1.00 . B I . 14 ALA HA   1 1 
       16 25954 2 2 14 ALA HB1  H  50.289   6.528 -13.785 1.00 . B I . 14 ALA HB1  1 1 
       16 25955 2 2 14 ALA HB2  H  49.847   7.297 -15.309 1.00 . B I . 14 ALA HB2  1 1 
       16 25956 2 2 14 ALA HB3  H  51.388   7.681 -14.541 1.00 . B I . 14 ALA HB3  1 1 
       16 25957 2 2 14 ALA N    N  50.187   8.448 -12.197 1.00 . B I . 14 ALA N    1 1 
       16 25958 2 2 14 ALA O    O  47.575   8.119 -14.643 1.00 . B I . 14 ALA O    1 1 
       16 25959 2 2 15 ARG C    C  45.603   7.120 -12.930 1.00 . B I . 15 ARG C    1 1 
       16 25960 2 2 15 ARG CA   C  46.025   8.519 -12.475 1.00 . B I . 15 ARG CA   1 1 
       16 25961 2 2 15 ARG CB   C  45.510   9.577 -13.451 1.00 . B I . 15 ARG CB   1 1 
       16 25962 2 2 15 ARG CD   C  43.899  11.467 -13.738 1.00 . B I . 15 ARG CD   1 1 
       16 25963 2 2 15 ARG CG   C  44.522  10.497 -12.731 1.00 . B I . 15 ARG CG   1 1 
       16 25964 2 2 15 ARG CZ   C  44.675  13.750 -13.505 1.00 . B I . 15 ARG CZ   1 1 
       16 25965 2 2 15 ARG H    H  48.001   8.896 -11.700 1.00 . B I . 15 ARG H    1 1 
       16 25966 2 2 15 ARG HA   H  45.654   8.722 -11.483 1.00 . B I . 15 ARG HA   1 1 
       16 25967 2 2 15 ARG HB2  H  46.343  10.160 -13.822 1.00 . B I . 15 ARG HB2  1 1 
       16 25968 2 2 15 ARG HB3  H  45.013   9.095 -14.278 1.00 . B I . 15 ARG HB3  1 1 
       16 25969 2 2 15 ARG HD2  H  43.705  10.961 -14.674 1.00 . B I . 15 ARG HD2  1 1 
       16 25970 2 2 15 ARG HD3  H  42.989  11.889 -13.341 1.00 . B I . 15 ARG HD3  1 1 
       16 25971 2 2 15 ARG HE   H  45.773  12.331 -14.358 1.00 . B I . 15 ARG HE   1 1 
       16 25972 2 2 15 ARG HG2  H  43.745   9.902 -12.275 1.00 . B I . 15 ARG HG2  1 1 
       16 25973 2 2 15 ARG HG3  H  45.042  11.058 -11.969 1.00 . B I . 15 ARG HG3  1 1 
       16 25974 2 2 15 ARG HH11 H  44.731  13.257 -11.565 1.00 . B I . 15 ARG HH11 1 1 
       16 25975 2 2 15 ARG HH12 H  44.415  14.926 -11.907 1.00 . B I . 15 ARG HH12 1 1 
       16 25976 2 2 15 ARG HH21 H  44.568  14.526 -15.347 1.00 . B I . 15 ARG HH21 1 1 
       16 25977 2 2 15 ARG HH22 H  44.321  15.644 -14.048 1.00 . B I . 15 ARG HH22 1 1 
       16 25978 2 2 15 ARG N    N  47.511   8.647 -12.511 1.00 . B I . 15 ARG N    1 1 
       16 25979 2 2 15 ARG NE   N  44.919  12.537 -13.923 1.00 . B I . 15 ARG NE   1 1 
       16 25980 2 2 15 ARG NH1  N  44.602  13.997 -12.226 1.00 . B I . 15 ARG NH1  1 1 
       16 25981 2 2 15 ARG NH2  N  44.509  14.715 -14.367 1.00 . B I . 15 ARG NH2  1 1 
       16 25982 2 2 15 ARG O    O  44.640   6.956 -13.652 1.00 . B I . 15 ARG O    1 1 
       16 25983 2 2 16 ALA C    C  44.566   4.359 -12.394 1.00 . B I . 16 ALA C    1 1 
       16 25984 2 2 16 ALA CA   C  45.955   4.722 -12.923 1.00 . B I . 16 ALA CA   1 1 
       16 25985 2 2 16 ALA CB   C  47.021   3.830 -12.285 1.00 . B I . 16 ALA CB   1 1 
       16 25986 2 2 16 ALA H    H  47.090   6.263 -11.930 1.00 . B I . 16 ALA H    1 1 
       16 25987 2 2 16 ALA HA   H  45.988   4.626 -13.996 1.00 . B I . 16 ALA HA   1 1 
       16 25988 2 2 16 ALA HB1  H  47.632   4.420 -11.618 1.00 . B I . 16 ALA HB1  1 1 
       16 25989 2 2 16 ALA HB2  H  46.542   3.038 -11.728 1.00 . B I . 16 ALA HB2  1 1 
       16 25990 2 2 16 ALA HB3  H  47.642   3.402 -13.058 1.00 . B I . 16 ALA HB3  1 1 
       16 25991 2 2 16 ALA N    N  46.317   6.110 -12.513 1.00 . B I . 16 ALA N    1 1 
       16 25992 2 2 16 ALA O    O  43.922   3.452 -12.884 1.00 . B I . 16 ALA O    1 1 
       16 25993 2 2 17 LYS C    C  41.668   5.057 -11.872 1.00 . B I . 17 LYS C    1 1 
       16 25994 2 2 17 LYS CA   C  42.752   4.751 -10.836 1.00 . B I . 17 LYS CA   1 1 
       16 25995 2 2 17 LYS CB   C  42.610   5.667  -9.620 1.00 . B I . 17 LYS CB   1 1 
       16 25996 2 2 17 LYS CD   C  41.476   7.894  -9.567 1.00 . B I . 17 LYS CD   1 1 
       16 25997 2 2 17 LYS CE   C  41.782   9.394  -9.554 1.00 . B I . 17 LYS CE   1 1 
       16 25998 2 2 17 LYS CG   C  42.702   7.127 -10.067 1.00 . B I . 17 LYS CG   1 1 
       16 25999 2 2 17 LYS H    H  44.635   5.784 -11.013 1.00 . B I . 17 LYS H    1 1 
       16 26000 2 2 17 LYS HA   H  42.699   3.719 -10.528 1.00 . B I . 17 LYS HA   1 1 
       16 26001 2 2 17 LYS HB2  H  41.654   5.494  -9.148 1.00 . B I . 17 LYS HB2  1 1 
       16 26002 2 2 17 LYS HB3  H  43.402   5.458  -8.917 1.00 . B I . 17 LYS HB3  1 1 
       16 26003 2 2 17 LYS HD2  H  40.638   7.703 -10.223 1.00 . B I . 17 LYS HD2  1 1 
       16 26004 2 2 17 LYS HD3  H  41.232   7.570  -8.567 1.00 . B I . 17 LYS HD3  1 1 
       16 26005 2 2 17 LYS HE2  H  42.146   9.692  -8.579 1.00 . B I . 17 LYS HE2  1 1 
       16 26006 2 2 17 LYS HE3  H  42.504   9.637 -10.317 1.00 . B I . 17 LYS HE3  1 1 
       16 26007 2 2 17 LYS HG2  H  43.597   7.573  -9.659 1.00 . B I . 17 LYS HG2  1 1 
       16 26008 2 2 17 LYS HG3  H  42.737   7.172 -11.145 1.00 . B I . 17 LYS HG3  1 1 
       16 26009 2 2 17 LYS HZ1  H  39.701   9.398  -9.667 1.00 . B I . 17 LYS HZ1  1 1 
       16 26010 2 2 17 LYS HZ2  H  40.373  10.895  -9.242 1.00 . B I . 17 LYS HZ2  1 1 
       16 26011 2 2 17 LYS HZ3  H  40.462  10.352 -10.849 1.00 . B I . 17 LYS HZ3  1 1 
       16 26012 2 2 17 LYS N    N  44.100   5.058 -11.395 1.00 . B I . 17 LYS N    1 1 
       16 26013 2 2 17 LYS NZ   N  40.482  10.059  -9.850 1.00 . B I . 17 LYS NZ   1 1 
       16 26014 2 2 17 LYS O    O  41.556   4.302 -12.823 1.00 . B I . 17 LYS O    1 1 
       16 26015 2 2 17 LYS OXT  O  40.969   6.042 -11.695 1.00 . B I . 17 LYS OXT  1 1 
       16 26016 3 3  1 CA  CA   CA 70.372  -4.357   4.933 1.00 . C C . 90 CA  CA   1 1 
       17 26017 1 1  1 MET C    C  60.595 -13.395  19.333 1.00 . A C .  1 MET C    1 1 
       17 26018 1 1  1 MET CA   C  62.000 -13.302  19.934 1.00 . A C .  1 MET CA   1 1 
       17 26019 1 1  1 MET CB   C  62.122 -12.064  20.822 1.00 . A C .  1 MET CB   1 1 
       17 26020 1 1  1 MET CE   C  62.501  -9.778  22.595 1.00 . A C .  1 MET CE   1 1 
       17 26021 1 1  1 MET CG   C  63.508 -12.034  21.469 1.00 . A C .  1 MET CG   1 1 
       17 26022 1 1  1 MET H1   H  62.719 -12.312  18.248 1.00 . A C .  1 MET H1   1 1 
       17 26023 1 1  1 MET H2   H  63.936 -12.891  19.282 1.00 . A C .  1 MET H2   1 1 
       17 26024 1 1  1 MET H3   H  63.083 -13.969  18.283 1.00 . A C .  1 MET H3   1 1 
       17 26025 1 1  1 MET HA   H  62.227 -14.189  20.504 1.00 . A C .  1 MET HA   1 1 
       17 26026 1 1  1 MET HB2  H  61.984 -11.176  20.224 1.00 . A C .  1 MET HB2  1 1 
       17 26027 1 1  1 MET HB3  H  61.368 -12.099  21.595 1.00 . A C .  1 MET HB3  1 1 
       17 26028 1 1  1 MET HE1  H  63.002  -9.332  21.746 1.00 . A C .  1 MET HE1  1 1 
       17 26029 1 1  1 MET HE2  H  61.488 -10.042  22.324 1.00 . A C .  1 MET HE2  1 1 
       17 26030 1 1  1 MET HE3  H  62.480  -9.073  23.409 1.00 . A C .  1 MET HE3  1 1 
       17 26031 1 1  1 MET HG2  H  63.880 -13.043  21.569 1.00 . A C .  1 MET HG2  1 1 
       17 26032 1 1  1 MET HG3  H  64.183 -11.461  20.849 1.00 . A C .  1 MET HG3  1 1 
       17 26033 1 1  1 MET N    N  63.011 -13.104  18.855 1.00 . A C .  1 MET N    1 1 
       17 26034 1 1  1 MET O    O  59.869 -14.340  19.572 1.00 . A C .  1 MET O    1 1 
       17 26035 1 1  1 MET SD   S  63.395 -11.267  23.104 1.00 . A C .  1 MET SD   1 1 
       17 26036 1 1  2 ASP C    C  58.923 -12.046  16.467 1.00 . A C .  2 ASP C    1 1 
       17 26037 1 1  2 ASP CA   C  58.848 -12.459  17.939 1.00 . A C .  2 ASP CA   1 1 
       17 26038 1 1  2 ASP CB   C  58.023 -11.452  18.740 1.00 . A C .  2 ASP CB   1 1 
       17 26039 1 1  2 ASP CG   C  58.108 -11.794  20.229 1.00 . A C .  2 ASP CG   1 1 
       17 26040 1 1  2 ASP H    H  60.805 -11.670  18.372 1.00 . A C .  2 ASP H    1 1 
       17 26041 1 1  2 ASP HA   H  58.418 -13.445  18.032 1.00 . A C .  2 ASP HA   1 1 
       17 26042 1 1  2 ASP HB2  H  58.412 -10.457  18.575 1.00 . A C .  2 ASP HB2  1 1 
       17 26043 1 1  2 ASP HB3  H  56.993 -11.494  18.421 1.00 . A C .  2 ASP HB3  1 1 
       17 26044 1 1  2 ASP N    N  60.206 -12.424  18.553 1.00 . A C .  2 ASP N    1 1 
       17 26045 1 1  2 ASP O    O  59.168 -10.900  16.146 1.00 . A C .  2 ASP O    1 1 
       17 26046 1 1  2 ASP OD1  O  58.213 -12.968  20.541 1.00 . A C .  2 ASP OD1  1 1 
       17 26047 1 1  2 ASP OD2  O  58.069 -10.876  21.031 1.00 . A C .  2 ASP OD2  1 1 
       17 26048 1 1  3 ASP C    C  57.366 -12.452  13.555 1.00 . A C .  3 ASP C    1 1 
       17 26049 1 1  3 ASP CA   C  58.779 -12.630  14.120 1.00 . A C .  3 ASP CA   1 1 
       17 26050 1 1  3 ASP CB   C  59.471 -13.825  13.465 1.00 . A C .  3 ASP CB   1 1 
       17 26051 1 1  3 ASP CG   C  60.696 -13.342  12.686 1.00 . A C .  3 ASP CG   1 1 
       17 26052 1 1  3 ASP H    H  58.521 -13.890  15.850 1.00 . A C .  3 ASP H    1 1 
       17 26053 1 1  3 ASP HA   H  59.362 -11.736  13.967 1.00 . A C .  3 ASP HA   1 1 
       17 26054 1 1  3 ASP HB2  H  59.783 -14.523  14.229 1.00 . A C .  3 ASP HB2  1 1 
       17 26055 1 1  3 ASP HB3  H  58.786 -14.313  12.788 1.00 . A C .  3 ASP HB3  1 1 
       17 26056 1 1  3 ASP N    N  58.716 -12.971  15.570 1.00 . A C .  3 ASP N    1 1 
       17 26057 1 1  3 ASP O    O  56.776 -13.374  13.028 1.00 . A C .  3 ASP O    1 1 
       17 26058 1 1  3 ASP OD1  O  61.413 -12.504  13.208 1.00 . A C .  3 ASP OD1  1 1 
       17 26059 1 1  3 ASP OD2  O  60.895 -13.817  11.580 1.00 . A C .  3 ASP OD2  1 1 
       17 26060 1 1  4 ILE C    C  55.517 -10.613  11.653 1.00 . A C .  4 ILE C    1 1 
       17 26061 1 1  4 ILE CA   C  55.446 -11.035  13.123 1.00 . A C .  4 ILE CA   1 1 
       17 26062 1 1  4 ILE CB   C  54.874  -9.904  13.978 1.00 . A C .  4 ILE CB   1 1 
       17 26063 1 1  4 ILE CD1  C  55.598  -9.368  16.310 1.00 . A C .  4 ILE CD1  1 1 
       17 26064 1 1  4 ILE CG1  C  54.814 -10.354  15.441 1.00 . A C .  4 ILE CG1  1 1 
       17 26065 1 1  4 ILE CG2  C  53.464  -9.562  13.494 1.00 . A C .  4 ILE CG2  1 1 
       17 26066 1 1  4 ILE H    H  57.312 -10.538  14.084 1.00 . A C .  4 ILE H    1 1 
       17 26067 1 1  4 ILE HA   H  54.843 -11.922  13.232 1.00 . A C .  4 ILE HA   1 1 
       17 26068 1 1  4 ILE HB   H  55.506  -9.033  13.893 1.00 . A C .  4 ILE HB   1 1 
       17 26069 1 1  4 ILE HD11 H  56.455  -9.007  15.761 1.00 . A C .  4 ILE HD11 1 1 
       17 26070 1 1  4 ILE HD12 H  54.962  -8.537  16.575 1.00 . A C .  4 ILE HD12 1 1 
       17 26071 1 1  4 ILE HD13 H  55.932  -9.867  17.208 1.00 . A C .  4 ILE HD13 1 1 
       17 26072 1 1  4 ILE HG12 H  53.784 -10.382  15.766 1.00 . A C .  4 ILE HG12 1 1 
       17 26073 1 1  4 ILE HG13 H  55.248 -11.338  15.534 1.00 . A C .  4 ILE HG13 1 1 
       17 26074 1 1  4 ILE HG21 H  53.233 -10.145  12.615 1.00 . A C .  4 ILE HG21 1 1 
       17 26075 1 1  4 ILE HG22 H  52.750  -9.788  14.273 1.00 . A C .  4 ILE HG22 1 1 
       17 26076 1 1  4 ILE HG23 H  53.411  -8.511  13.254 1.00 . A C .  4 ILE HG23 1 1 
       17 26077 1 1  4 ILE N    N  56.819 -11.270  13.657 1.00 . A C .  4 ILE N    1 1 
       17 26078 1 1  4 ILE O    O  54.938 -11.241  10.789 1.00 . A C .  4 ILE O    1 1 
       17 26079 1 1  5 TYR C    C  56.768 -10.256   9.048 1.00 . A C .  5 TYR C    1 1 
       17 26080 1 1  5 TYR CA   C  56.330  -9.097   9.948 1.00 . A C .  5 TYR CA   1 1 
       17 26081 1 1  5 TYR CB   C  57.394  -8.001   9.963 1.00 . A C .  5 TYR CB   1 1 
       17 26082 1 1  5 TYR CD1  C  55.840  -6.208  10.819 1.00 . A C .  5 TYR CD1  1 1 
       17 26083 1 1  5 TYR CD2  C  57.852  -6.707  12.078 1.00 . A C .  5 TYR CD2  1 1 
       17 26084 1 1  5 TYR CE1  C  55.495  -5.230  11.760 1.00 . A C .  5 TYR CE1  1 1 
       17 26085 1 1  5 TYR CE2  C  57.507  -5.729  13.018 1.00 . A C .  5 TYR CE2  1 1 
       17 26086 1 1  5 TYR CG   C  57.019  -6.946  10.977 1.00 . A C .  5 TYR CG   1 1 
       17 26087 1 1  5 TYR CZ   C  56.328  -4.990  12.859 1.00 . A C .  5 TYR CZ   1 1 
       17 26088 1 1  5 TYR H    H  56.684  -9.062  12.073 1.00 . A C .  5 TYR H    1 1 
       17 26089 1 1  5 TYR HA   H  55.389  -8.692   9.611 1.00 . A C .  5 TYR HA   1 1 
       17 26090 1 1  5 TYR HB2  H  58.349  -8.430  10.227 1.00 . A C .  5 TYR HB2  1 1 
       17 26091 1 1  5 TYR HB3  H  57.460  -7.549   8.985 1.00 . A C .  5 TYR HB3  1 1 
       17 26092 1 1  5 TYR HD1  H  55.197  -6.392   9.971 1.00 . A C .  5 TYR HD1  1 1 
       17 26093 1 1  5 TYR HD2  H  58.762  -7.276  12.201 1.00 . A C .  5 TYR HD2  1 1 
       17 26094 1 1  5 TYR HE1  H  54.585  -4.660  11.637 1.00 . A C .  5 TYR HE1  1 1 
       17 26095 1 1  5 TYR HE2  H  58.149  -5.546  13.866 1.00 . A C .  5 TYR HE2  1 1 
       17 26096 1 1  5 TYR HH   H  55.976  -3.178  13.341 1.00 . A C .  5 TYR HH   1 1 
       17 26097 1 1  5 TYR N    N  56.224  -9.555  11.363 1.00 . A C .  5 TYR N    1 1 
       17 26098 1 1  5 TYR O    O  56.032 -10.700   8.189 1.00 . A C .  5 TYR O    1 1 
       17 26099 1 1  5 TYR OH   O  55.988  -4.027  13.787 1.00 . A C .  5 TYR OH   1 1 
       17 26100 1 1  6 LYS C    C  57.343 -12.943   8.267 1.00 . A C .  6 LYS C    1 1 
       17 26101 1 1  6 LYS CA   C  58.440 -11.883   8.397 1.00 . A C .  6 LYS CA   1 1 
       17 26102 1 1  6 LYS CB   C  59.649 -12.448   9.143 1.00 . A C .  6 LYS CB   1 1 
       17 26103 1 1  6 LYS CD   C  62.141 -12.466   8.945 1.00 . A C .  6 LYS CD   1 1 
       17 26104 1 1  6 LYS CE   C  63.354 -11.673   8.454 1.00 . A C .  6 LYS CE   1 1 
       17 26105 1 1  6 LYS CG   C  60.884 -11.602   8.827 1.00 . A C .  6 LYS CG   1 1 
       17 26106 1 1  6 LYS H    H  58.539 -10.380   9.938 1.00 . A C .  6 LYS H    1 1 
       17 26107 1 1  6 LYS HA   H  58.740 -11.528   7.423 1.00 . A C .  6 LYS HA   1 1 
       17 26108 1 1  6 LYS HB2  H  59.458 -12.426  10.206 1.00 . A C .  6 LYS HB2  1 1 
       17 26109 1 1  6 LYS HB3  H  59.822 -13.467   8.828 1.00 . A C .  6 LYS HB3  1 1 
       17 26110 1 1  6 LYS HD2  H  62.287 -12.748   9.978 1.00 . A C .  6 LYS HD2  1 1 
       17 26111 1 1  6 LYS HD3  H  62.027 -13.354   8.343 1.00 . A C .  6 LYS HD3  1 1 
       17 26112 1 1  6 LYS HE2  H  63.135 -11.202   7.506 1.00 . A C .  6 LYS HE2  1 1 
       17 26113 1 1  6 LYS HE3  H  63.641 -10.933   9.186 1.00 . A C .  6 LYS HE3  1 1 
       17 26114 1 1  6 LYS HG2  H  60.806 -11.214   7.821 1.00 . A C .  6 LYS HG2  1 1 
       17 26115 1 1  6 LYS HG3  H  60.946 -10.782   9.525 1.00 . A C .  6 LYS HG3  1 1 
       17 26116 1 1  6 LYS HZ1  H  64.430 -13.329   9.112 1.00 . A C .  6 LYS HZ1  1 1 
       17 26117 1 1  6 LYS HZ2  H  64.283 -13.227   7.426 1.00 . A C .  6 LYS HZ2  1 1 
       17 26118 1 1  6 LYS HZ3  H  65.358 -12.199   8.248 1.00 . A C .  6 LYS HZ3  1 1 
       17 26119 1 1  6 LYS N    N  57.959 -10.752   9.240 1.00 . A C .  6 LYS N    1 1 
       17 26120 1 1  6 LYS NZ   N  64.438 -12.684   8.298 1.00 . A C .  6 LYS NZ   1 1 
       17 26121 1 1  6 LYS O    O  57.212 -13.594   7.250 1.00 . A C .  6 LYS O    1 1 
       17 26122 1 1  7 ALA C    C  54.347 -13.647   8.291 1.00 . A C .  7 ALA C    1 1 
       17 26123 1 1  7 ALA CA   C  55.461 -14.133   9.222 1.00 . A C .  7 ALA CA   1 1 
       17 26124 1 1  7 ALA CB   C  54.946 -14.259  10.655 1.00 . A C .  7 ALA CB   1 1 
       17 26125 1 1  7 ALA H    H  56.671 -12.580  10.099 1.00 . A C .  7 ALA H    1 1 
       17 26126 1 1  7 ALA HA   H  55.848 -15.081   8.883 1.00 . A C .  7 ALA HA   1 1 
       17 26127 1 1  7 ALA HB1  H  55.474 -13.562  11.290 1.00 . A C .  7 ALA HB1  1 1 
       17 26128 1 1  7 ALA HB2  H  53.889 -14.039  10.680 1.00 . A C .  7 ALA HB2  1 1 
       17 26129 1 1  7 ALA HB3  H  55.112 -15.266  11.010 1.00 . A C .  7 ALA HB3  1 1 
       17 26130 1 1  7 ALA N    N  56.550 -13.117   9.289 1.00 . A C .  7 ALA N    1 1 
       17 26131 1 1  7 ALA O    O  53.715 -14.423   7.602 1.00 . A C .  7 ALA O    1 1 
       17 26132 1 1  8 ALA C    C  53.505 -11.835   5.921 1.00 . A C .  8 ALA C    1 1 
       17 26133 1 1  8 ALA CA   C  53.031 -11.828   7.376 1.00 . A C .  8 ALA CA   1 1 
       17 26134 1 1  8 ALA CB   C  52.800 -10.395   7.858 1.00 . A C .  8 ALA CB   1 1 
       17 26135 1 1  8 ALA H    H  54.624 -11.754   8.826 1.00 . A C .  8 ALA H    1 1 
       17 26136 1 1  8 ALA HA   H  52.127 -12.405   7.484 1.00 . A C .  8 ALA HA   1 1 
       17 26137 1 1  8 ALA HB1  H  53.258 -10.264   8.827 1.00 . A C .  8 ALA HB1  1 1 
       17 26138 1 1  8 ALA HB2  H  53.239  -9.704   7.155 1.00 . A C .  8 ALA HB2  1 1 
       17 26139 1 1  8 ALA HB3  H  51.739 -10.208   7.933 1.00 . A C .  8 ALA HB3  1 1 
       17 26140 1 1  8 ALA N    N  54.103 -12.364   8.264 1.00 . A C .  8 ALA N    1 1 
       17 26141 1 1  8 ALA O    O  52.774 -12.200   5.020 1.00 . A C .  8 ALA O    1 1 
       17 26142 1 1  9 VAL C    C  55.048 -12.794   3.640 1.00 . A C .  9 VAL C    1 1 
       17 26143 1 1  9 VAL CA   C  55.248 -11.423   4.288 1.00 . A C .  9 VAL CA   1 1 
       17 26144 1 1  9 VAL CB   C  56.737 -11.109   4.425 1.00 . A C .  9 VAL CB   1 1 
       17 26145 1 1  9 VAL CG1  C  57.328 -10.817   3.045 1.00 . A C .  9 VAL CG1  1 1 
       17 26146 1 1  9 VAL CG2  C  56.918  -9.885   5.325 1.00 . A C .  9 VAL CG2  1 1 
       17 26147 1 1  9 VAL H    H  55.297 -11.149   6.426 1.00 . A C .  9 VAL H    1 1 
       17 26148 1 1  9 VAL HA   H  54.759 -10.656   3.709 1.00 . A C .  9 VAL HA   1 1 
       17 26149 1 1  9 VAL HB   H  57.245 -11.957   4.862 1.00 . A C .  9 VAL HB   1 1 
       17 26150 1 1  9 VAL HG11 H  56.988 -11.565   2.343 1.00 . A C .  9 VAL HG11 1 1 
       17 26151 1 1  9 VAL HG12 H  57.007  -9.841   2.714 1.00 . A C .  9 VAL HG12 1 1 
       17 26152 1 1  9 VAL HG13 H  58.406 -10.843   3.102 1.00 . A C .  9 VAL HG13 1 1 
       17 26153 1 1  9 VAL HG21 H  55.976  -9.365   5.419 1.00 . A C .  9 VAL HG21 1 1 
       17 26154 1 1  9 VAL HG22 H  57.253 -10.203   6.301 1.00 . A C .  9 VAL HG22 1 1 
       17 26155 1 1  9 VAL HG23 H  57.652  -9.222   4.890 1.00 . A C .  9 VAL HG23 1 1 
       17 26156 1 1  9 VAL N    N  54.725 -11.437   5.685 1.00 . A C .  9 VAL N    1 1 
       17 26157 1 1  9 VAL O    O  54.581 -12.903   2.523 1.00 . A C .  9 VAL O    1 1 
       17 26158 1 1 10 GLU C    C  53.762 -15.446   3.389 1.00 . A C . 10 GLU C    1 1 
       17 26159 1 1 10 GLU CA   C  55.228 -15.208   3.761 1.00 . A C . 10 GLU CA   1 1 
       17 26160 1 1 10 GLU CB   C  55.663 -16.160   4.875 1.00 . A C . 10 GLU CB   1 1 
       17 26161 1 1 10 GLU CD   C  57.635 -17.071   6.111 1.00 . A C . 10 GLU CD   1 1 
       17 26162 1 1 10 GLU CG   C  57.189 -16.266   4.887 1.00 . A C . 10 GLU CG   1 1 
       17 26163 1 1 10 GLU H    H  55.772 -13.731   5.232 1.00 . A C . 10 GLU H    1 1 
       17 26164 1 1 10 GLU HA   H  55.863 -15.336   2.898 1.00 . A C . 10 GLU HA   1 1 
       17 26165 1 1 10 GLU HB2  H  55.320 -15.780   5.827 1.00 . A C . 10 GLU HB2  1 1 
       17 26166 1 1 10 GLU HB3  H  55.238 -17.137   4.701 1.00 . A C . 10 GLU HB3  1 1 
       17 26167 1 1 10 GLU HG2  H  57.523 -16.763   3.988 1.00 . A C . 10 GLU HG2  1 1 
       17 26168 1 1 10 GLU HG3  H  57.620 -15.278   4.933 1.00 . A C . 10 GLU HG3  1 1 
       17 26169 1 1 10 GLU N    N  55.399 -13.842   4.333 1.00 . A C . 10 GLU N    1 1 
       17 26170 1 1 10 GLU O    O  53.438 -16.366   2.664 1.00 . A C . 10 GLU O    1 1 
       17 26171 1 1 10 GLU OE1  O  56.774 -17.613   6.784 1.00 . A C . 10 GLU OE1  1 1 
       17 26172 1 1 10 GLU OE2  O  58.829 -17.131   6.351 1.00 . A C . 10 GLU OE2  1 1 
       17 26173 1 1 11 GLN C    C  50.967 -13.715   2.581 1.00 . A C . 11 GLN C    1 1 
       17 26174 1 1 11 GLN CA   C  51.431 -14.806   3.551 1.00 . A C . 11 GLN CA   1 1 
       17 26175 1 1 11 GLN CB   C  50.703 -14.679   4.890 1.00 . A C . 11 GLN CB   1 1 
       17 26176 1 1 11 GLN CD   C  51.667 -16.638   6.108 1.00 . A C . 11 GLN CD   1 1 
       17 26177 1 1 11 GLN CG   C  50.408 -16.074   5.446 1.00 . A C . 11 GLN CG   1 1 
       17 26178 1 1 11 GLN H    H  53.156 -13.890   4.462 1.00 . A C . 11 GLN H    1 1 
       17 26179 1 1 11 GLN HA   H  51.259 -15.784   3.130 1.00 . A C . 11 GLN HA   1 1 
       17 26180 1 1 11 GLN HB2  H  51.325 -14.136   5.588 1.00 . A C . 11 GLN HB2  1 1 
       17 26181 1 1 11 GLN HB3  H  49.774 -14.148   4.747 1.00 . A C . 11 GLN HB3  1 1 
       17 26182 1 1 11 GLN HE21 H  50.790 -16.910   7.867 1.00 . A C . 11 GLN HE21 1 1 
       17 26183 1 1 11 GLN HE22 H  52.425 -17.363   7.794 1.00 . A C . 11 GLN HE22 1 1 
       17 26184 1 1 11 GLN HG2  H  49.615 -16.009   6.178 1.00 . A C . 11 GLN HG2  1 1 
       17 26185 1 1 11 GLN HG3  H  50.104 -16.726   4.641 1.00 . A C . 11 GLN HG3  1 1 
       17 26186 1 1 11 GLN N    N  52.874 -14.625   3.879 1.00 . A C . 11 GLN N    1 1 
       17 26187 1 1 11 GLN NE2  N  51.624 -17.001   7.360 1.00 . A C . 11 GLN NE2  1 1 
       17 26188 1 1 11 GLN O    O  49.789 -13.539   2.347 1.00 . A C . 11 GLN O    1 1 
       17 26189 1 1 11 GLN OE1  O  52.700 -16.750   5.477 1.00 . A C . 11 GLN OE1  1 1 
       17 26190 1 1 12 LEU C    C  50.965 -12.507  -0.236 1.00 . A C . 12 LEU C    1 1 
       17 26191 1 1 12 LEU CA   C  51.500 -11.901   1.063 1.00 . A C . 12 LEU CA   1 1 
       17 26192 1 1 12 LEU CB   C  52.792 -11.128   0.797 1.00 . A C . 12 LEU CB   1 1 
       17 26193 1 1 12 LEU CD1  C  54.286  -9.323   1.661 1.00 . A C . 12 LEU CD1  1 1 
       17 26194 1 1 12 LEU CD2  C  51.836  -8.904   1.407 1.00 . A C . 12 LEU CD2  1 1 
       17 26195 1 1 12 LEU CG   C  52.894  -9.950   1.766 1.00 . A C . 12 LEU CG   1 1 
       17 26196 1 1 12 LEU H    H  52.833 -13.140   2.220 1.00 . A C . 12 LEU H    1 1 
       17 26197 1 1 12 LEU HA   H  50.766 -11.249   1.508 1.00 . A C . 12 LEU HA   1 1 
       17 26198 1 1 12 LEU HB2  H  53.640 -11.785   0.937 1.00 . A C . 12 LEU HB2  1 1 
       17 26199 1 1 12 LEU HB3  H  52.787 -10.758  -0.217 1.00 . A C . 12 LEU HB3  1 1 
       17 26200 1 1 12 LEU HD11 H  54.979 -10.050   1.266 1.00 . A C . 12 LEU HD11 1 1 
       17 26201 1 1 12 LEU HD12 H  54.246  -8.468   1.002 1.00 . A C . 12 LEU HD12 1 1 
       17 26202 1 1 12 LEU HD13 H  54.613  -9.008   2.640 1.00 . A C . 12 LEU HD13 1 1 
       17 26203 1 1 12 LEU HD21 H  51.721  -8.861   0.334 1.00 . A C . 12 LEU HD21 1 1 
       17 26204 1 1 12 LEU HD22 H  50.893  -9.177   1.859 1.00 . A C . 12 LEU HD22 1 1 
       17 26205 1 1 12 LEU HD23 H  52.145  -7.938   1.775 1.00 . A C . 12 LEU HD23 1 1 
       17 26206 1 1 12 LEU HG   H  52.732 -10.299   2.776 1.00 . A C . 12 LEU HG   1 1 
       17 26207 1 1 12 LEU N    N  51.887 -12.981   2.017 1.00 . A C . 12 LEU N    1 1 
       17 26208 1 1 12 LEU O    O  51.514 -13.454  -0.762 1.00 . A C . 12 LEU O    1 1 
       17 26209 1 1 13 THR C    C  50.153 -12.012  -3.223 1.00 . A C . 13 THR C    1 1 
       17 26210 1 1 13 THR CA   C  49.334 -12.512  -2.028 1.00 . A C . 13 THR CA   1 1 
       17 26211 1 1 13 THR CB   C  47.904 -11.973  -2.093 1.00 . A C . 13 THR CB   1 1 
       17 26212 1 1 13 THR CG2  C  47.210 -12.200  -0.748 1.00 . A C . 13 THR CG2  1 1 
       17 26213 1 1 13 THR H    H  49.471 -11.201  -0.322 1.00 . A C . 13 THR H    1 1 
       17 26214 1 1 13 THR HA   H  49.322 -13.589  -2.002 1.00 . A C . 13 THR HA   1 1 
       17 26215 1 1 13 THR HB   H  47.358 -12.491  -2.865 1.00 . A C . 13 THR HB   1 1 
       17 26216 1 1 13 THR HG1  H  47.108 -10.350  -2.810 1.00 . A C . 13 THR HG1  1 1 
       17 26217 1 1 13 THR HG21 H  47.555 -13.129  -0.317 1.00 . A C . 13 THR HG21 1 1 
       17 26218 1 1 13 THR HG22 H  47.443 -11.385  -0.080 1.00 . A C . 13 THR HG22 1 1 
       17 26219 1 1 13 THR HG23 H  46.142 -12.250  -0.899 1.00 . A C . 13 THR HG23 1 1 
       17 26220 1 1 13 THR N    N  49.898 -11.966  -0.760 1.00 . A C . 13 THR N    1 1 
       17 26221 1 1 13 THR O    O  50.579 -10.876  -3.263 1.00 . A C . 13 THR O    1 1 
       17 26222 1 1 13 THR OG1  O  47.935 -10.583  -2.382 1.00 . A C . 13 THR OG1  1 1 
       17 26223 1 1 14 GLU C    C  50.679 -11.071  -5.895 1.00 . A C . 14 GLU C    1 1 
       17 26224 1 1 14 GLU CA   C  51.175 -12.426  -5.382 1.00 . A C . 14 GLU CA   1 1 
       17 26225 1 1 14 GLU CB   C  50.946 -13.518  -6.430 1.00 . A C . 14 GLU CB   1 1 
       17 26226 1 1 14 GLU CD   C  49.401 -14.330  -8.218 1.00 . A C . 14 GLU CD   1 1 
       17 26227 1 1 14 GLU CG   C  49.548 -13.370  -7.036 1.00 . A C . 14 GLU CG   1 1 
       17 26228 1 1 14 GLU H    H  50.031 -13.768  -4.142 1.00 . A C . 14 GLU H    1 1 
       17 26229 1 1 14 GLU HA   H  52.223 -12.372  -5.131 1.00 . A C . 14 GLU HA   1 1 
       17 26230 1 1 14 GLU HB2  H  51.688 -13.427  -7.211 1.00 . A C . 14 GLU HB2  1 1 
       17 26231 1 1 14 GLU HB3  H  51.032 -14.488  -5.963 1.00 . A C . 14 GLU HB3  1 1 
       17 26232 1 1 14 GLU HG2  H  48.805 -13.602  -6.288 1.00 . A C . 14 GLU HG2  1 1 
       17 26233 1 1 14 GLU HG3  H  49.410 -12.356  -7.380 1.00 . A C . 14 GLU HG3  1 1 
       17 26234 1 1 14 GLU N    N  50.380 -12.854  -4.194 1.00 . A C . 14 GLU N    1 1 
       17 26235 1 1 14 GLU O    O  51.439 -10.278  -6.413 1.00 . A C . 14 GLU O    1 1 
       17 26236 1 1 14 GLU OE1  O  50.197 -15.251  -8.311 1.00 . A C . 14 GLU OE1  1 1 
       17 26237 1 1 14 GLU OE2  O  48.498 -14.126  -9.013 1.00 . A C . 14 GLU OE2  1 1 
       17 26238 1 1 15 GLU C    C  49.420  -8.346  -5.389 1.00 . A C . 15 GLU C    1 1 
       17 26239 1 1 15 GLU CA   C  48.871  -9.495  -6.240 1.00 . A C . 15 GLU CA   1 1 
       17 26240 1 1 15 GLU CB   C  47.355  -9.610  -6.076 1.00 . A C . 15 GLU CB   1 1 
       17 26241 1 1 15 GLU CD   C  45.273 -10.560  -7.082 1.00 . A C . 15 GLU CD   1 1 
       17 26242 1 1 15 GLU CG   C  46.753 -10.258  -7.325 1.00 . A C . 15 GLU CG   1 1 
       17 26243 1 1 15 GLU H    H  48.812 -11.452  -5.337 1.00 . A C . 15 GLU H    1 1 
       17 26244 1 1 15 GLU HA   H  49.119  -9.347  -7.279 1.00 . A C . 15 GLU HA   1 1 
       17 26245 1 1 15 GLU HB2  H  47.132 -10.218  -5.211 1.00 . A C . 15 GLU HB2  1 1 
       17 26246 1 1 15 GLU HB3  H  46.931  -8.626  -5.944 1.00 . A C . 15 GLU HB3  1 1 
       17 26247 1 1 15 GLU HG2  H  46.851  -9.582  -8.163 1.00 . A C . 15 GLU HG2  1 1 
       17 26248 1 1 15 GLU HG3  H  47.275 -11.177  -7.541 1.00 . A C . 15 GLU HG3  1 1 
       17 26249 1 1 15 GLU N    N  49.411 -10.799  -5.757 1.00 . A C . 15 GLU N    1 1 
       17 26250 1 1 15 GLU O    O  50.066  -7.445  -5.888 1.00 . A C . 15 GLU O    1 1 
       17 26251 1 1 15 GLU OE1  O  44.991 -11.553  -6.430 1.00 . A C . 15 GLU OE1  1 1 
       17 26252 1 1 15 GLU OE2  O  44.447  -9.796  -7.552 1.00 . A C . 15 GLU OE2  1 1 
       17 26253 1 1 16 GLN C    C  51.167  -7.040  -3.485 1.00 . A C . 16 GLN C    1 1 
       17 26254 1 1 16 GLN CA   C  49.674  -7.277  -3.230 1.00 . A C . 16 GLN CA   1 1 
       17 26255 1 1 16 GLN CB   C  49.438  -7.782  -1.803 1.00 . A C . 16 GLN CB   1 1 
       17 26256 1 1 16 GLN CD   C  49.959  -5.537  -0.837 1.00 . A C . 16 GLN CD   1 1 
       17 26257 1 1 16 GLN CG   C  50.338  -7.019  -0.827 1.00 . A C . 16 GLN CG   1 1 
       17 26258 1 1 16 GLN H    H  48.644  -9.103  -3.726 1.00 . A C . 16 GLN H    1 1 
       17 26259 1 1 16 GLN HA   H  49.115  -6.369  -3.395 1.00 . A C . 16 GLN HA   1 1 
       17 26260 1 1 16 GLN HB2  H  48.404  -7.628  -1.534 1.00 . A C . 16 GLN HB2  1 1 
       17 26261 1 1 16 GLN HB3  H  49.669  -8.835  -1.753 1.00 . A C . 16 GLN HB3  1 1 
       17 26262 1 1 16 GLN HE21 H  48.906  -5.649   0.842 1.00 . A C . 16 GLN HE21 1 1 
       17 26263 1 1 16 GLN HE22 H  48.968  -4.111   0.127 1.00 . A C . 16 GLN HE22 1 1 
       17 26264 1 1 16 GLN HG2  H  50.209  -7.419   0.169 1.00 . A C . 16 GLN HG2  1 1 
       17 26265 1 1 16 GLN HG3  H  51.368  -7.127  -1.129 1.00 . A C . 16 GLN HG3  1 1 
       17 26266 1 1 16 GLN N    N  49.167  -8.368  -4.109 1.00 . A C . 16 GLN N    1 1 
       17 26267 1 1 16 GLN NE2  N  49.216  -5.060   0.125 1.00 . A C . 16 GLN NE2  1 1 
       17 26268 1 1 16 GLN O    O  51.662  -5.938  -3.345 1.00 . A C . 16 GLN O    1 1 
       17 26269 1 1 16 GLN OE1  O  50.343  -4.806  -1.728 1.00 . A C . 16 GLN OE1  1 1 
       17 26270 1 1 17 LYS C    C  53.558  -7.264  -5.500 1.00 . A C . 17 LYS C    1 1 
       17 26271 1 1 17 LYS CA   C  53.343  -7.892  -4.117 1.00 . A C . 17 LYS CA   1 1 
       17 26272 1 1 17 LYS CB   C  53.916  -9.313  -4.054 1.00 . A C . 17 LYS CB   1 1 
       17 26273 1 1 17 LYS CD   C  54.854  -9.760  -6.319 1.00 . A C . 17 LYS CD   1 1 
       17 26274 1 1 17 LYS CE   C  55.250 -11.213  -6.592 1.00 . A C . 17 LYS CE   1 1 
       17 26275 1 1 17 LYS CG   C  55.205  -9.399  -4.876 1.00 . A C . 17 LYS CG   1 1 
       17 26276 1 1 17 LYS H    H  51.469  -8.942  -3.963 1.00 . A C . 17 LYS H    1 1 
       17 26277 1 1 17 LYS HA   H  53.792  -7.279  -3.352 1.00 . A C . 17 LYS HA   1 1 
       17 26278 1 1 17 LYS HB2  H  54.131  -9.566  -3.026 1.00 . A C . 17 LYS HB2  1 1 
       17 26279 1 1 17 LYS HB3  H  53.193 -10.009  -4.451 1.00 . A C . 17 LYS HB3  1 1 
       17 26280 1 1 17 LYS HD2  H  53.790  -9.641  -6.470 1.00 . A C . 17 LYS HD2  1 1 
       17 26281 1 1 17 LYS HD3  H  55.390  -9.110  -6.994 1.00 . A C . 17 LYS HD3  1 1 
       17 26282 1 1 17 LYS HE2  H  54.962 -11.843  -5.762 1.00 . A C . 17 LYS HE2  1 1 
       17 26283 1 1 17 LYS HE3  H  54.795 -11.562  -7.506 1.00 . A C . 17 LYS HE3  1 1 
       17 26284 1 1 17 LYS HG2  H  55.712  -8.445  -4.854 1.00 . A C . 17 LYS HG2  1 1 
       17 26285 1 1 17 LYS HG3  H  55.848 -10.161  -4.462 1.00 . A C . 17 LYS HG3  1 1 
       17 26286 1 1 17 LYS HZ1  H  57.012 -10.352  -7.290 1.00 . A C . 17 LYS HZ1  1 1 
       17 26287 1 1 17 LYS HZ2  H  57.172 -11.145  -5.796 1.00 . A C . 17 LYS HZ2  1 1 
       17 26288 1 1 17 LYS HZ3  H  57.048 -12.046  -7.231 1.00 . A C . 17 LYS HZ3  1 1 
       17 26289 1 1 17 LYS N    N  51.886  -8.062  -3.856 1.00 . A C . 17 LYS N    1 1 
       17 26290 1 1 17 LYS NZ   N  56.733 -11.187  -6.738 1.00 . A C . 17 LYS NZ   1 1 
       17 26291 1 1 17 LYS O    O  54.461  -6.477  -5.699 1.00 . A C . 17 LYS O    1 1 
       17 26292 1 1 18 ASN C    C  52.688  -5.502  -7.766 1.00 . A C . 18 ASN C    1 1 
       17 26293 1 1 18 ASN CA   C  52.896  -7.019  -7.818 1.00 . A C . 18 ASN CA   1 1 
       17 26294 1 1 18 ASN CB   C  51.813  -7.685  -8.666 1.00 . A C . 18 ASN CB   1 1 
       17 26295 1 1 18 ASN CG   C  52.418  -8.860  -9.436 1.00 . A C . 18 ASN CG   1 1 
       17 26296 1 1 18 ASN H    H  52.010  -8.237  -6.276 1.00 . A C . 18 ASN H    1 1 
       17 26297 1 1 18 ASN HA   H  53.871  -7.251  -8.214 1.00 . A C . 18 ASN HA   1 1 
       17 26298 1 1 18 ASN HB2  H  51.023  -8.043  -8.023 1.00 . A C . 18 ASN HB2  1 1 
       17 26299 1 1 18 ASN HB3  H  51.411  -6.967  -9.366 1.00 . A C . 18 ASN HB3  1 1 
       17 26300 1 1 18 ASN HD21 H  50.664  -9.511 -10.101 1.00 . A C . 18 ASN HD21 1 1 
       17 26301 1 1 18 ASN HD22 H  52.011 -10.419 -10.596 1.00 . A C . 18 ASN HD22 1 1 
       17 26302 1 1 18 ASN N    N  52.734  -7.602  -6.454 1.00 . A C . 18 ASN N    1 1 
       17 26303 1 1 18 ASN ND2  N  51.632  -9.664 -10.098 1.00 . A C . 18 ASN ND2  1 1 
       17 26304 1 1 18 ASN O    O  53.081  -4.781  -8.662 1.00 . A C . 18 ASN O    1 1 
       17 26305 1 1 18 ASN OD1  O  53.618  -9.049  -9.435 1.00 . A C . 18 ASN OD1  1 1 
       17 26306 1 1 19 GLU C    C  53.087  -2.867  -6.018 1.00 . A C . 19 GLU C    1 1 
       17 26307 1 1 19 GLU CA   C  51.850  -3.544  -6.609 1.00 . A C . 19 GLU CA   1 1 
       17 26308 1 1 19 GLU CB   C  50.658  -3.399  -5.662 1.00 . A C . 19 GLU CB   1 1 
       17 26309 1 1 19 GLU CD   C  48.175  -3.582  -5.480 1.00 . A C . 19 GLU CD   1 1 
       17 26310 1 1 19 GLU CG   C  49.356  -3.552  -6.450 1.00 . A C . 19 GLU CG   1 1 
       17 26311 1 1 19 GLU H    H  51.771  -5.613  -6.008 1.00 . A C . 19 GLU H    1 1 
       17 26312 1 1 19 GLU HA   H  51.611  -3.123  -7.573 1.00 . A C . 19 GLU HA   1 1 
       17 26313 1 1 19 GLU HB2  H  50.710  -4.162  -4.900 1.00 . A C . 19 GLU HB2  1 1 
       17 26314 1 1 19 GLU HB3  H  50.684  -2.424  -5.198 1.00 . A C . 19 GLU HB3  1 1 
       17 26315 1 1 19 GLU HG2  H  49.245  -2.717  -7.127 1.00 . A C . 19 GLU HG2  1 1 
       17 26316 1 1 19 GLU HG3  H  49.382  -4.471  -7.014 1.00 . A C . 19 GLU HG3  1 1 
       17 26317 1 1 19 GLU N    N  52.077  -5.014  -6.721 1.00 . A C . 19 GLU N    1 1 
       17 26318 1 1 19 GLU O    O  53.610  -1.919  -6.567 1.00 . A C . 19 GLU O    1 1 
       17 26319 1 1 19 GLU OE1  O  48.408  -3.789  -4.300 1.00 . A C . 19 GLU OE1  1 1 
       17 26320 1 1 19 GLU OE2  O  47.056  -3.400  -5.932 1.00 . A C . 19 GLU OE2  1 1 
       17 26321 1 1 20 PHE C    C  55.978  -2.893  -5.198 1.00 . A C . 20 PHE C    1 1 
       17 26322 1 1 20 PHE CA   C  54.767  -2.735  -4.276 1.00 . A C . 20 PHE CA   1 1 
       17 26323 1 1 20 PHE CB   C  54.978  -3.511  -2.974 1.00 . A C . 20 PHE CB   1 1 
       17 26324 1 1 20 PHE CD1  C  52.870  -2.263  -2.313 1.00 . A C . 20 PHE CD1  1 1 
       17 26325 1 1 20 PHE CD2  C  53.848  -3.833  -0.742 1.00 . A C . 20 PHE CD2  1 1 
       17 26326 1 1 20 PHE CE1  C  51.854  -1.978  -1.395 1.00 . A C . 20 PHE CE1  1 1 
       17 26327 1 1 20 PHE CE2  C  52.829  -3.546   0.175 1.00 . A C . 20 PHE CE2  1 1 
       17 26328 1 1 20 PHE CG   C  53.871  -3.192  -1.988 1.00 . A C . 20 PHE CG   1 1 
       17 26329 1 1 20 PHE CZ   C  51.832  -2.619  -0.152 1.00 . A C . 20 PHE CZ   1 1 
       17 26330 1 1 20 PHE H    H  53.124  -4.117  -4.475 1.00 . A C . 20 PHE H    1 1 
       17 26331 1 1 20 PHE HA   H  54.590  -1.693  -4.060 1.00 . A C . 20 PHE HA   1 1 
       17 26332 1 1 20 PHE HB2  H  54.975  -4.570  -3.184 1.00 . A C . 20 PHE HB2  1 1 
       17 26333 1 1 20 PHE HB3  H  55.928  -3.234  -2.543 1.00 . A C . 20 PHE HB3  1 1 
       17 26334 1 1 20 PHE HD1  H  52.886  -1.768  -3.272 1.00 . A C . 20 PHE HD1  1 1 
       17 26335 1 1 20 PHE HD2  H  54.616  -4.549  -0.489 1.00 . A C . 20 PHE HD2  1 1 
       17 26336 1 1 20 PHE HE1  H  51.084  -1.263  -1.646 1.00 . A C . 20 PHE HE1  1 1 
       17 26337 1 1 20 PHE HE2  H  52.812  -4.041   1.135 1.00 . A C . 20 PHE HE2  1 1 
       17 26338 1 1 20 PHE HZ   H  51.047  -2.398   0.556 1.00 . A C . 20 PHE HZ   1 1 
       17 26339 1 1 20 PHE N    N  53.561  -3.349  -4.901 1.00 . A C . 20 PHE N    1 1 
       17 26340 1 1 20 PHE O    O  56.833  -2.032  -5.268 1.00 . A C . 20 PHE O    1 1 
       17 26341 1 1 21 LYS C    C  57.500  -2.898  -7.598 1.00 . A C . 21 LYS C    1 1 
       17 26342 1 1 21 LYS CA   C  57.212  -4.189  -6.829 1.00 . A C . 21 LYS CA   1 1 
       17 26343 1 1 21 LYS CB   C  56.769  -5.297  -7.786 1.00 . A C . 21 LYS CB   1 1 
       17 26344 1 1 21 LYS CD   C  59.002  -6.353  -7.402 1.00 . A C . 21 LYS CD   1 1 
       17 26345 1 1 21 LYS CE   C  59.734  -7.615  -7.864 1.00 . A C . 21 LYS CE   1 1 
       17 26346 1 1 21 LYS CG   C  57.491  -6.598  -7.432 1.00 . A C . 21 LYS CG   1 1 
       17 26347 1 1 21 LYS H    H  55.356  -4.666  -5.843 1.00 . A C . 21 LYS H    1 1 
       17 26348 1 1 21 LYS HA   H  58.083  -4.504  -6.277 1.00 . A C . 21 LYS HA   1 1 
       17 26349 1 1 21 LYS HB2  H  55.702  -5.441  -7.699 1.00 . A C . 21 LYS HB2  1 1 
       17 26350 1 1 21 LYS HB3  H  57.012  -5.017  -8.800 1.00 . A C . 21 LYS HB3  1 1 
       17 26351 1 1 21 LYS HD2  H  59.246  -5.533  -8.064 1.00 . A C . 21 LYS HD2  1 1 
       17 26352 1 1 21 LYS HD3  H  59.309  -6.108  -6.396 1.00 . A C . 21 LYS HD3  1 1 
       17 26353 1 1 21 LYS HE2  H  60.365  -7.993  -7.071 1.00 . A C . 21 LYS HE2  1 1 
       17 26354 1 1 21 LYS HE3  H  59.026  -8.368  -8.174 1.00 . A C . 21 LYS HE3  1 1 
       17 26355 1 1 21 LYS HG2  H  57.163  -6.941  -6.461 1.00 . A C . 21 LYS HG2  1 1 
       17 26356 1 1 21 LYS HG3  H  57.266  -7.349  -8.174 1.00 . A C . 21 LYS HG3  1 1 
       17 26357 1 1 21 LYS HZ1  H  61.013  -6.271  -8.807 1.00 . A C . 21 LYS HZ1  1 1 
       17 26358 1 1 21 LYS HZ2  H  61.288  -7.896  -9.220 1.00 . A C . 21 LYS HZ2  1 1 
       17 26359 1 1 21 LYS HZ3  H  59.949  -7.069  -9.861 1.00 . A C . 21 LYS HZ3  1 1 
       17 26360 1 1 21 LYS N    N  56.056  -3.984  -5.911 1.00 . A C . 21 LYS N    1 1 
       17 26361 1 1 21 LYS NZ   N  60.558  -7.180  -9.026 1.00 . A C . 21 LYS NZ   1 1 
       17 26362 1 1 21 LYS O    O  58.638  -2.538  -7.825 1.00 . A C . 21 LYS O    1 1 
       17 26363 1 1 22 ALA C    C  57.559   0.028  -7.921 1.00 . A C . 22 ALA C    1 1 
       17 26364 1 1 22 ALA CA   C  56.686  -0.922  -8.743 1.00 . A C . 22 ALA CA   1 1 
       17 26365 1 1 22 ALA CB   C  55.288  -0.338  -8.936 1.00 . A C . 22 ALA CB   1 1 
       17 26366 1 1 22 ALA H    H  55.564  -2.501  -7.798 1.00 . A C . 22 ALA H    1 1 
       17 26367 1 1 22 ALA HA   H  57.142  -1.119  -9.701 1.00 . A C . 22 ALA HA   1 1 
       17 26368 1 1 22 ALA HB1  H  54.595  -1.131  -9.179 1.00 . A C . 22 ALA HB1  1 1 
       17 26369 1 1 22 ALA HB2  H  54.971   0.148  -8.025 1.00 . A C . 22 ALA HB2  1 1 
       17 26370 1 1 22 ALA HB3  H  55.306   0.383  -9.740 1.00 . A C . 22 ALA HB3  1 1 
       17 26371 1 1 22 ALA N    N  56.474  -2.195  -7.995 1.00 . A C . 22 ALA N    1 1 
       17 26372 1 1 22 ALA O    O  58.585   0.493  -8.376 1.00 . A C . 22 ALA O    1 1 
       17 26373 1 1 23 ALA C    C  59.379   0.655  -5.670 1.00 . A C . 23 ALA C    1 1 
       17 26374 1 1 23 ALA CA   C  57.976   1.234  -5.864 1.00 . A C . 23 ALA CA   1 1 
       17 26375 1 1 23 ALA CB   C  57.233   1.305  -4.529 1.00 . A C . 23 ALA CB   1 1 
       17 26376 1 1 23 ALA H    H  56.334  -0.071  -6.361 1.00 . A C . 23 ALA H    1 1 
       17 26377 1 1 23 ALA HA   H  58.029   2.214  -6.310 1.00 . A C . 23 ALA HA   1 1 
       17 26378 1 1 23 ALA HB1  H  56.195   1.541  -4.707 1.00 . A C . 23 ALA HB1  1 1 
       17 26379 1 1 23 ALA HB2  H  57.305   0.352  -4.026 1.00 . A C . 23 ALA HB2  1 1 
       17 26380 1 1 23 ALA HB3  H  57.676   2.073  -3.910 1.00 . A C . 23 ALA HB3  1 1 
       17 26381 1 1 23 ALA N    N  57.163   0.317  -6.712 1.00 . A C . 23 ALA N    1 1 
       17 26382 1 1 23 ALA O    O  60.369   1.348  -5.792 1.00 . A C . 23 ALA O    1 1 
       17 26383 1 1 24 PHE C    C  61.702  -0.942  -6.397 1.00 . A C . 24 PHE C    1 1 
       17 26384 1 1 24 PHE CA   C  60.814  -1.236  -5.185 1.00 . A C . 24 PHE CA   1 1 
       17 26385 1 1 24 PHE CB   C  60.542  -2.736  -5.067 1.00 . A C . 24 PHE CB   1 1 
       17 26386 1 1 24 PHE CD1  C  62.646  -3.388  -3.844 1.00 . A C . 24 PHE CD1  1 1 
       17 26387 1 1 24 PHE CD2  C  62.276  -4.265  -6.073 1.00 . A C . 24 PHE CD2  1 1 
       17 26388 1 1 24 PHE CE1  C  63.861  -4.078  -3.773 1.00 . A C . 24 PHE CE1  1 1 
       17 26389 1 1 24 PHE CE2  C  63.492  -4.954  -6.004 1.00 . A C . 24 PHE CE2  1 1 
       17 26390 1 1 24 PHE CG   C  61.853  -3.481  -4.993 1.00 . A C . 24 PHE CG   1 1 
       17 26391 1 1 24 PHE CZ   C  64.286  -4.862  -4.853 1.00 . A C . 24 PHE CZ   1 1 
       17 26392 1 1 24 PHE H    H  58.663  -1.159  -5.288 1.00 . A C . 24 PHE H    1 1 
       17 26393 1 1 24 PHE HA   H  61.274  -0.870  -4.280 1.00 . A C . 24 PHE HA   1 1 
       17 26394 1 1 24 PHE HB2  H  59.967  -2.929  -4.174 1.00 . A C . 24 PHE HB2  1 1 
       17 26395 1 1 24 PHE HB3  H  59.988  -3.070  -5.932 1.00 . A C . 24 PHE HB3  1 1 
       17 26396 1 1 24 PHE HD1  H  62.319  -2.783  -3.010 1.00 . A C . 24 PHE HD1  1 1 
       17 26397 1 1 24 PHE HD2  H  61.665  -4.336  -6.961 1.00 . A C . 24 PHE HD2  1 1 
       17 26398 1 1 24 PHE HE1  H  64.472  -4.005  -2.886 1.00 . A C . 24 PHE HE1  1 1 
       17 26399 1 1 24 PHE HE2  H  63.819  -5.559  -6.837 1.00 . A C . 24 PHE HE2  1 1 
       17 26400 1 1 24 PHE HZ   H  65.224  -5.394  -4.800 1.00 . A C . 24 PHE HZ   1 1 
       17 26401 1 1 24 PHE N    N  59.473  -0.614  -5.377 1.00 . A C . 24 PHE N    1 1 
       17 26402 1 1 24 PHE O    O  62.895  -0.750  -6.274 1.00 . A C . 24 PHE O    1 1 
       17 26403 1 1 25 ASP C    C  62.509   0.799  -8.713 1.00 . A C . 25 ASP C    1 1 
       17 26404 1 1 25 ASP CA   C  61.930  -0.615  -8.788 1.00 . A C . 25 ASP CA   1 1 
       17 26405 1 1 25 ASP CB   C  60.940  -0.731  -9.949 1.00 . A C . 25 ASP CB   1 1 
       17 26406 1 1 25 ASP CG   C  61.705  -0.989 -11.249 1.00 . A C . 25 ASP CG   1 1 
       17 26407 1 1 25 ASP H    H  60.159  -1.055  -7.642 1.00 . A C . 25 ASP H    1 1 
       17 26408 1 1 25 ASP HA   H  62.717  -1.343  -8.900 1.00 . A C . 25 ASP HA   1 1 
       17 26409 1 1 25 ASP HB2  H  60.260  -1.550  -9.761 1.00 . A C . 25 ASP HB2  1 1 
       17 26410 1 1 25 ASP HB3  H  60.382   0.188 -10.038 1.00 . A C . 25 ASP HB3  1 1 
       17 26411 1 1 25 ASP N    N  61.124  -0.901  -7.566 1.00 . A C . 25 ASP N    1 1 
       17 26412 1 1 25 ASP O    O  63.702   0.999  -8.820 1.00 . A C . 25 ASP O    1 1 
       17 26413 1 1 25 ASP OD1  O  62.727  -1.652 -11.190 1.00 . A C . 25 ASP OD1  1 1 
       17 26414 1 1 25 ASP OD2  O  61.254  -0.519 -12.280 1.00 . A C . 25 ASP OD2  1 1 
       17 26415 1 1 26 ILE C    C  63.082   3.341  -7.217 1.00 . A C . 26 ILE C    1 1 
       17 26416 1 1 26 ILE CA   C  62.173   3.184  -8.440 1.00 . A C . 26 ILE CA   1 1 
       17 26417 1 1 26 ILE CB   C  60.917   4.045  -8.293 1.00 . A C . 26 ILE CB   1 1 
       17 26418 1 1 26 ILE CD1  C  59.149   3.182  -9.828 1.00 . A C . 26 ILE CD1  1 1 
       17 26419 1 1 26 ILE CG1  C  60.260   4.219  -9.664 1.00 . A C . 26 ILE CG1  1 1 
       17 26420 1 1 26 ILE CG2  C  61.291   5.419  -7.733 1.00 . A C . 26 ILE CG2  1 1 
       17 26421 1 1 26 ILE H    H  60.711   1.598  -8.441 1.00 . A C . 26 ILE H    1 1 
       17 26422 1 1 26 ILE HA   H  62.700   3.452  -9.341 1.00 . A C . 26 ILE HA   1 1 
       17 26423 1 1 26 ILE HB   H  60.225   3.559  -7.621 1.00 . A C . 26 ILE HB   1 1 
       17 26424 1 1 26 ILE HD11 H  58.793   2.879  -8.855 1.00 . A C . 26 ILE HD11 1 1 
       17 26425 1 1 26 ILE HD12 H  58.335   3.612 -10.393 1.00 . A C . 26 ILE HD12 1 1 
       17 26426 1 1 26 ILE HD13 H  59.537   2.321 -10.354 1.00 . A C . 26 ILE HD13 1 1 
       17 26427 1 1 26 ILE HG12 H  59.842   5.212  -9.739 1.00 . A C . 26 ILE HG12 1 1 
       17 26428 1 1 26 ILE HG13 H  60.999   4.078 -10.437 1.00 . A C . 26 ILE HG13 1 1 
       17 26429 1 1 26 ILE HG21 H  61.832   5.295  -6.807 1.00 . A C . 26 ILE HG21 1 1 
       17 26430 1 1 26 ILE HG22 H  61.912   5.943  -8.446 1.00 . A C . 26 ILE HG22 1 1 
       17 26431 1 1 26 ILE HG23 H  60.392   5.990  -7.551 1.00 . A C . 26 ILE HG23 1 1 
       17 26432 1 1 26 ILE N    N  61.671   1.783  -8.527 1.00 . A C . 26 ILE N    1 1 
       17 26433 1 1 26 ILE O    O  63.921   4.219  -7.162 1.00 . A C . 26 ILE O    1 1 
       17 26434 1 1 27 PHE C    C  65.208   2.189  -5.329 1.00 . A C . 27 PHE C    1 1 
       17 26435 1 1 27 PHE CA   C  63.768   2.600  -5.013 1.00 . A C . 27 PHE CA   1 1 
       17 26436 1 1 27 PHE CB   C  63.144   1.626  -4.013 1.00 . A C . 27 PHE CB   1 1 
       17 26437 1 1 27 PHE CD1  C  61.125   3.018  -3.425 1.00 . A C . 27 PHE CD1  1 1 
       17 26438 1 1 27 PHE CD2  C  62.712   2.467  -1.675 1.00 . A C . 27 PHE CD2  1 1 
       17 26439 1 1 27 PHE CE1  C  60.349   3.723  -2.499 1.00 . A C . 27 PHE CE1  1 1 
       17 26440 1 1 27 PHE CE2  C  61.935   3.173  -0.749 1.00 . A C . 27 PHE CE2  1 1 
       17 26441 1 1 27 PHE CG   C  62.307   2.390  -3.014 1.00 . A C . 27 PHE CG   1 1 
       17 26442 1 1 27 PHE CZ   C  60.753   3.801  -1.160 1.00 . A C . 27 PHE CZ   1 1 
       17 26443 1 1 27 PHE H    H  62.234   1.800  -6.297 1.00 . A C . 27 PHE H    1 1 
       17 26444 1 1 27 PHE HA   H  63.741   3.603  -4.616 1.00 . A C . 27 PHE HA   1 1 
       17 26445 1 1 27 PHE HB2  H  62.519   0.921  -4.540 1.00 . A C . 27 PHE HB2  1 1 
       17 26446 1 1 27 PHE HB3  H  63.926   1.094  -3.492 1.00 . A C . 27 PHE HB3  1 1 
       17 26447 1 1 27 PHE HD1  H  60.813   2.958  -4.457 1.00 . A C . 27 PHE HD1  1 1 
       17 26448 1 1 27 PHE HD2  H  63.624   1.983  -1.357 1.00 . A C . 27 PHE HD2  1 1 
       17 26449 1 1 27 PHE HE1  H  59.437   4.208  -2.815 1.00 . A C . 27 PHE HE1  1 1 
       17 26450 1 1 27 PHE HE2  H  62.247   3.233   0.283 1.00 . A C . 27 PHE HE2  1 1 
       17 26451 1 1 27 PHE HZ   H  60.153   4.345  -0.445 1.00 . A C . 27 PHE HZ   1 1 
       17 26452 1 1 27 PHE N    N  62.918   2.499  -6.234 1.00 . A C . 27 PHE N    1 1 
       17 26453 1 1 27 PHE O    O  66.131   2.533  -4.618 1.00 . A C . 27 PHE O    1 1 
       17 26454 1 1 28 VAL C    C  67.123   1.379  -8.178 1.00 . A C . 28 VAL C    1 1 
       17 26455 1 1 28 VAL CA   C  66.790   1.009  -6.730 1.00 . A C . 28 VAL CA   1 1 
       17 26456 1 1 28 VAL CB   C  66.767  -0.506  -6.558 1.00 . A C . 28 VAL CB   1 1 
       17 26457 1 1 28 VAL CG1  C  66.304  -0.853  -5.142 1.00 . A C . 28 VAL CG1  1 1 
       17 26458 1 1 28 VAL CG2  C  65.800  -1.118  -7.574 1.00 . A C . 28 VAL CG2  1 1 
       17 26459 1 1 28 VAL H    H  64.657   1.168  -6.940 1.00 . A C . 28 VAL H    1 1 
       17 26460 1 1 28 VAL HA   H  67.507   1.445  -6.053 1.00 . A C . 28 VAL HA   1 1 
       17 26461 1 1 28 VAL HB   H  67.756  -0.900  -6.719 1.00 . A C . 28 VAL HB   1 1 
       17 26462 1 1 28 VAL HG11 H  66.403   0.016  -4.509 1.00 . A C . 28 VAL HG11 1 1 
       17 26463 1 1 28 VAL HG12 H  65.270  -1.163  -5.168 1.00 . A C . 28 VAL HG12 1 1 
       17 26464 1 1 28 VAL HG13 H  66.911  -1.656  -4.752 1.00 . A C . 28 VAL HG13 1 1 
       17 26465 1 1 28 VAL HG21 H  65.379  -0.335  -8.187 1.00 . A C . 28 VAL HG21 1 1 
       17 26466 1 1 28 VAL HG22 H  66.332  -1.819  -8.201 1.00 . A C . 28 VAL HG22 1 1 
       17 26467 1 1 28 VAL HG23 H  65.006  -1.633  -7.052 1.00 . A C . 28 VAL HG23 1 1 
       17 26468 1 1 28 VAL N    N  65.410   1.446  -6.382 1.00 . A C . 28 VAL N    1 1 
       17 26469 1 1 28 VAL O    O  68.105   0.931  -8.732 1.00 . A C . 28 VAL O    1 1 
       17 26470 1 1 29 LEU C    C  68.068   2.940 -10.375 1.00 . A C . 29 LEU C    1 1 
       17 26471 1 1 29 LEU CA   C  66.588   2.586 -10.207 1.00 . A C . 29 LEU CA   1 1 
       17 26472 1 1 29 LEU CB   C  65.712   3.814 -10.458 1.00 . A C . 29 LEU CB   1 1 
       17 26473 1 1 29 LEU CD1  C  63.779   4.652 -11.801 1.00 . A C . 29 LEU CD1  1 1 
       17 26474 1 1 29 LEU CD2  C  65.795   3.729 -12.952 1.00 . A C . 29 LEU CD2  1 1 
       17 26475 1 1 29 LEU CG   C  64.886   3.599 -11.728 1.00 . A C . 29 LEU CG   1 1 
       17 26476 1 1 29 LEU H    H  65.523   2.546  -8.334 1.00 . A C . 29 LEU H    1 1 
       17 26477 1 1 29 LEU HA   H  66.311   1.791 -10.881 1.00 . A C . 29 LEU HA   1 1 
       17 26478 1 1 29 LEU HB2  H  65.049   3.961  -9.618 1.00 . A C . 29 LEU HB2  1 1 
       17 26479 1 1 29 LEU HB3  H  66.338   4.684 -10.582 1.00 . A C . 29 LEU HB3  1 1 
       17 26480 1 1 29 LEU HD11 H  64.101   5.548 -11.291 1.00 . A C . 29 LEU HD11 1 1 
       17 26481 1 1 29 LEU HD12 H  63.570   4.883 -12.836 1.00 . A C . 29 LEU HD12 1 1 
       17 26482 1 1 29 LEU HD13 H  62.886   4.270 -11.330 1.00 . A C . 29 LEU HD13 1 1 
       17 26483 1 1 29 LEU HD21 H  66.706   3.172 -12.786 1.00 . A C . 29 LEU HD21 1 1 
       17 26484 1 1 29 LEU HD22 H  65.288   3.335 -13.821 1.00 . A C . 29 LEU HD22 1 1 
       17 26485 1 1 29 LEU HD23 H  66.034   4.769 -13.115 1.00 . A C . 29 LEU HD23 1 1 
       17 26486 1 1 29 LEU HG   H  64.444   2.614 -11.707 1.00 . A C . 29 LEU HG   1 1 
       17 26487 1 1 29 LEU N    N  66.311   2.193  -8.797 1.00 . A C . 29 LEU N    1 1 
       17 26488 1 1 29 LEU O    O  68.702   2.559 -11.339 1.00 . A C . 29 LEU O    1 1 
       17 26489 1 1 30 GLY C    C  70.884   3.200  -8.569 1.00 . A C . 30 GLY C    1 1 
       17 26490 1 1 30 GLY CA   C  70.062   4.041  -9.547 1.00 . A C . 30 GLY CA   1 1 
       17 26491 1 1 30 GLY H    H  68.095   3.960  -8.672 1.00 . A C . 30 GLY H    1 1 
       17 26492 1 1 30 GLY HA2  H  70.407   3.865 -10.555 1.00 . A C . 30 GLY HA2  1 1 
       17 26493 1 1 30 GLY HA3  H  70.179   5.086  -9.303 1.00 . A C . 30 GLY HA3  1 1 
       17 26494 1 1 30 GLY N    N  68.624   3.664  -9.442 1.00 . A C . 30 GLY N    1 1 
       17 26495 1 1 30 GLY O    O  71.979   3.566  -8.189 1.00 . A C . 30 GLY O    1 1 
       17 26496 1 1 31 ALA C    C  72.380   0.656  -7.878 1.00 . A C . 31 ALA C    1 1 
       17 26497 1 1 31 ALA CA   C  71.123   1.212  -7.204 1.00 . A C . 31 ALA CA   1 1 
       17 26498 1 1 31 ALA CB   C  70.160   0.079  -6.847 1.00 . A C . 31 ALA CB   1 1 
       17 26499 1 1 31 ALA H    H  69.483   1.797  -8.474 1.00 . A C . 31 ALA H    1 1 
       17 26500 1 1 31 ALA HA   H  71.384   1.768  -6.317 1.00 . A C . 31 ALA HA   1 1 
       17 26501 1 1 31 ALA HB1  H  69.243   0.496  -6.457 1.00 . A C . 31 ALA HB1  1 1 
       17 26502 1 1 31 ALA HB2  H  69.944  -0.501  -7.732 1.00 . A C . 31 ALA HB2  1 1 
       17 26503 1 1 31 ALA HB3  H  70.612  -0.557  -6.101 1.00 . A C . 31 ALA HB3  1 1 
       17 26504 1 1 31 ALA N    N  70.367   2.075  -8.157 1.00 . A C . 31 ALA N    1 1 
       17 26505 1 1 31 ALA O    O  72.883   1.215  -8.832 1.00 . A C . 31 ALA O    1 1 
       17 26506 1 1 32 GLU C    C  73.939  -2.550  -8.167 1.00 . A C . 32 GLU C    1 1 
       17 26507 1 1 32 GLU CA   C  74.111  -1.037  -8.007 1.00 . A C . 32 GLU CA   1 1 
       17 26508 1 1 32 GLU CB   C  75.242  -0.729  -7.026 1.00 . A C . 32 GLU CB   1 1 
       17 26509 1 1 32 GLU CD   C  77.074  -2.425  -6.896 1.00 . A C . 32 GLU CD   1 1 
       17 26510 1 1 32 GLU CG   C  76.575  -1.178  -7.629 1.00 . A C . 32 GLU CG   1 1 
       17 26511 1 1 32 GLU H    H  72.466  -0.880  -6.623 1.00 . A C . 32 GLU H    1 1 
       17 26512 1 1 32 GLU HA   H  74.314  -0.578  -8.961 1.00 . A C . 32 GLU HA   1 1 
       17 26513 1 1 32 GLU HB2  H  75.272   0.335  -6.834 1.00 . A C . 32 GLU HB2  1 1 
       17 26514 1 1 32 GLU HB3  H  75.071  -1.257  -6.101 1.00 . A C . 32 GLU HB3  1 1 
       17 26515 1 1 32 GLU HG2  H  76.437  -1.406  -8.676 1.00 . A C . 32 GLU HG2  1 1 
       17 26516 1 1 32 GLU HG3  H  77.302  -0.386  -7.526 1.00 . A C . 32 GLU HG3  1 1 
       17 26517 1 1 32 GLU N    N  72.889  -0.443  -7.392 1.00 . A C . 32 GLU N    1 1 
       17 26518 1 1 32 GLU O    O  74.370  -3.135  -9.140 1.00 . A C . 32 GLU O    1 1 
       17 26519 1 1 32 GLU OE1  O  76.297  -3.355  -6.754 1.00 . A C . 32 GLU OE1  1 1 
       17 26520 1 1 32 GLU OE2  O  78.225  -2.429  -6.490 1.00 . A C . 32 GLU OE2  1 1 
       17 26521 1 1 33 ASP C    C  71.627  -5.006  -7.174 1.00 . A C . 33 ASP C    1 1 
       17 26522 1 1 33 ASP CA   C  73.113  -4.663  -7.309 1.00 . A C . 33 ASP CA   1 1 
       17 26523 1 1 33 ASP CB   C  73.907  -5.245  -6.139 1.00 . A C . 33 ASP CB   1 1 
       17 26524 1 1 33 ASP CG   C  74.910  -6.273  -6.663 1.00 . A C . 33 ASP CG   1 1 
       17 26525 1 1 33 ASP H    H  72.974  -2.697  -6.438 1.00 . A C . 33 ASP H    1 1 
       17 26526 1 1 33 ASP HA   H  73.505  -5.038  -8.242 1.00 . A C . 33 ASP HA   1 1 
       17 26527 1 1 33 ASP HB2  H  74.436  -4.450  -5.633 1.00 . A C . 33 ASP HB2  1 1 
       17 26528 1 1 33 ASP HB3  H  73.231  -5.725  -5.448 1.00 . A C . 33 ASP HB3  1 1 
       17 26529 1 1 33 ASP N    N  73.313  -3.188  -7.215 1.00 . A C . 33 ASP N    1 1 
       17 26530 1 1 33 ASP O    O  71.162  -6.006  -7.683 1.00 . A C . 33 ASP O    1 1 
       17 26531 1 1 33 ASP OD1  O  75.916  -5.861  -7.218 1.00 . A C . 33 ASP OD1  1 1 
       17 26532 1 1 33 ASP OD2  O  74.657  -7.455  -6.501 1.00 . A C . 33 ASP OD2  1 1 
       17 26533 1 1 34 GLY C    C  69.004  -4.148  -4.887 1.00 . A C . 34 GLY C    1 1 
       17 26534 1 1 34 GLY CA   C  69.423  -4.462  -6.324 1.00 . A C . 34 GLY CA   1 1 
       17 26535 1 1 34 GLY H    H  71.271  -3.381  -6.087 1.00 . A C . 34 GLY H    1 1 
       17 26536 1 1 34 GLY HA2  H  68.857  -3.847  -7.009 1.00 . A C . 34 GLY HA2  1 1 
       17 26537 1 1 34 GLY HA3  H  69.229  -5.504  -6.531 1.00 . A C . 34 GLY HA3  1 1 
       17 26538 1 1 34 GLY N    N  70.877  -4.183  -6.491 1.00 . A C . 34 GLY N    1 1 
       17 26539 1 1 34 GLY O    O  68.235  -4.867  -4.282 1.00 . A C . 34 GLY O    1 1 
       17 26540 1 1 35 CYS C    C  68.800  -1.223  -2.846 1.00 . A C . 35 CYS C    1 1 
       17 26541 1 1 35 CYS CA   C  69.137  -2.714  -2.937 1.00 . A C . 35 CYS CA   1 1 
       17 26542 1 1 35 CYS CB   C  70.380  -3.033  -2.105 1.00 . A C . 35 CYS CB   1 1 
       17 26543 1 1 35 CYS H    H  70.125  -2.510  -4.841 1.00 . A C . 35 CYS H    1 1 
       17 26544 1 1 35 CYS HA   H  68.305  -3.311  -2.599 1.00 . A C . 35 CYS HA   1 1 
       17 26545 1 1 35 CYS HB2  H  70.147  -2.931  -1.055 1.00 . A C . 35 CYS HB2  1 1 
       17 26546 1 1 35 CYS HB3  H  70.699  -4.045  -2.306 1.00 . A C . 35 CYS HB3  1 1 
       17 26547 1 1 35 CYS HG   H  72.481  -2.110  -2.016 1.00 . A C . 35 CYS HG   1 1 
       17 26548 1 1 35 CYS N    N  69.506  -3.077  -4.336 1.00 . A C . 35 CYS N    1 1 
       17 26549 1 1 35 CYS O    O  68.574  -0.566  -3.842 1.00 . A C . 35 CYS O    1 1 
       17 26550 1 1 35 CYS SG   S  71.709  -1.885  -2.540 1.00 . A C . 35 CYS SG   1 1 
       17 26551 1 1 36 ILE C    C  69.441   1.426  -0.549 1.00 . A C . 36 ILE C    1 1 
       17 26552 1 1 36 ILE CA   C  68.441   0.761  -1.500 1.00 . A C . 36 ILE CA   1 1 
       17 26553 1 1 36 ILE CB   C  67.032   0.786  -0.908 1.00 . A C . 36 ILE CB   1 1 
       17 26554 1 1 36 ILE CD1  C  64.820  -0.368  -1.080 1.00 . A C . 36 ILE CD1  1 1 
       17 26555 1 1 36 ILE CG1  C  66.073   0.055  -1.850 1.00 . A C . 36 ILE CG1  1 1 
       17 26556 1 1 36 ILE CG2  C  66.572   2.234  -0.738 1.00 . A C . 36 ILE CG2  1 1 
       17 26557 1 1 36 ILE H    H  68.951  -1.235  -0.866 1.00 . A C . 36 ILE H    1 1 
       17 26558 1 1 36 ILE HA   H  68.447   1.255  -2.460 1.00 . A C . 36 ILE HA   1 1 
       17 26559 1 1 36 ILE HB   H  67.038   0.296   0.054 1.00 . A C . 36 ILE HB   1 1 
       17 26560 1 1 36 ILE HD11 H  64.818   0.104  -0.109 1.00 . A C . 36 ILE HD11 1 1 
       17 26561 1 1 36 ILE HD12 H  63.940  -0.067  -1.628 1.00 . A C . 36 ILE HD12 1 1 
       17 26562 1 1 36 ILE HD13 H  64.817  -1.441  -0.958 1.00 . A C . 36 ILE HD13 1 1 
       17 26563 1 1 36 ILE HG12 H  65.793   0.712  -2.660 1.00 . A C . 36 ILE HG12 1 1 
       17 26564 1 1 36 ILE HG13 H  66.560  -0.822  -2.250 1.00 . A C . 36 ILE HG13 1 1 
       17 26565 1 1 36 ILE HG21 H  67.396   2.902  -0.943 1.00 . A C . 36 ILE HG21 1 1 
       17 26566 1 1 36 ILE HG22 H  65.765   2.439  -1.427 1.00 . A C . 36 ILE HG22 1 1 
       17 26567 1 1 36 ILE HG23 H  66.227   2.387   0.274 1.00 . A C . 36 ILE HG23 1 1 
       17 26568 1 1 36 ILE N    N  68.764  -0.686  -1.657 1.00 . A C . 36 ILE N    1 1 
       17 26569 1 1 36 ILE O    O  70.014   0.788   0.311 1.00 . A C . 36 ILE O    1 1 
       17 26570 1 1 37 SER C    C  70.240   4.895   0.270 1.00 . A C . 37 SER C    1 1 
       17 26571 1 1 37 SER CA   C  70.619   3.419   0.182 1.00 . A C . 37 SER CA   1 1 
       17 26572 1 1 37 SER CB   C  71.961   3.270  -0.511 1.00 . A C . 37 SER CB   1 1 
       17 26573 1 1 37 SER H    H  69.183   3.195  -1.409 1.00 . A C . 37 SER H    1 1 
       17 26574 1 1 37 SER HA   H  70.649   2.969   1.162 1.00 . A C . 37 SER HA   1 1 
       17 26575 1 1 37 SER HB2  H  71.960   2.372  -1.102 1.00 . A C . 37 SER HB2  1 1 
       17 26576 1 1 37 SER HB3  H  72.115   4.124  -1.153 1.00 . A C . 37 SER HB3  1 1 
       17 26577 1 1 37 SER HG   H  73.726   2.706   0.084 1.00 . A C . 37 SER HG   1 1 
       17 26578 1 1 37 SER N    N  69.654   2.704  -0.704 1.00 . A C . 37 SER N    1 1 
       17 26579 1 1 37 SER O    O  71.084   5.765   0.291 1.00 . A C . 37 SER O    1 1 
       17 26580 1 1 37 SER OG   O  72.992   3.195   0.465 1.00 . A C . 37 SER OG   1 1 
       17 26581 1 1 38 THR C    C  68.719   7.269  -0.980 1.00 . A C . 38 THR C    1 1 
       17 26582 1 1 38 THR CA   C  68.477   6.579   0.364 1.00 . A C . 38 THR CA   1 1 
       17 26583 1 1 38 THR CB   C  69.263   7.282   1.483 1.00 . A C . 38 THR CB   1 1 
       17 26584 1 1 38 THR CG2  C  69.620   6.289   2.593 1.00 . A C . 38 THR CG2  1 1 
       17 26585 1 1 38 THR H    H  68.331   4.430   0.259 1.00 . A C . 38 THR H    1 1 
       17 26586 1 1 38 THR HA   H  67.422   6.590   0.597 1.00 . A C . 38 THR HA   1 1 
       17 26587 1 1 38 THR HB   H  68.653   8.068   1.901 1.00 . A C . 38 THR HB   1 1 
       17 26588 1 1 38 THR HG1  H  70.385   8.806   1.037 1.00 . A C . 38 THR HG1  1 1 
       17 26589 1 1 38 THR HG21 H  69.008   5.405   2.496 1.00 . A C . 38 THR HG21 1 1 
       17 26590 1 1 38 THR HG22 H  70.663   6.016   2.511 1.00 . A C . 38 THR HG22 1 1 
       17 26591 1 1 38 THR HG23 H  69.444   6.746   3.556 1.00 . A C . 38 THR HG23 1 1 
       17 26592 1 1 38 THR N    N  68.971   5.166   0.298 1.00 . A C . 38 THR N    1 1 
       17 26593 1 1 38 THR O    O  67.806   7.784  -1.593 1.00 . A C . 38 THR O    1 1 
       17 26594 1 1 38 THR OG1  O  70.450   7.853   0.949 1.00 . A C . 38 THR OG1  1 1 
       17 26595 1 1 39 LYS C    C  69.139   7.475  -3.770 1.00 . A C . 39 LYS C    1 1 
       17 26596 1 1 39 LYS CA   C  70.207   7.917  -2.769 1.00 . A C . 39 LYS CA   1 1 
       17 26597 1 1 39 LYS CB   C  71.588   7.410  -3.186 1.00 . A C . 39 LYS CB   1 1 
       17 26598 1 1 39 LYS CD   C  73.984   8.078  -3.421 1.00 . A C . 39 LYS CD   1 1 
       17 26599 1 1 39 LYS CE   C  75.129   8.657  -2.587 1.00 . A C . 39 LYS CE   1 1 
       17 26600 1 1 39 LYS CG   C  72.648   8.428  -2.765 1.00 . A C . 39 LYS CG   1 1 
       17 26601 1 1 39 LYS H    H  70.662   6.842  -0.956 1.00 . A C . 39 LYS H    1 1 
       17 26602 1 1 39 LYS HA   H  70.217   8.991  -2.671 1.00 . A C . 39 LYS HA   1 1 
       17 26603 1 1 39 LYS HB2  H  71.785   6.463  -2.706 1.00 . A C . 39 LYS HB2  1 1 
       17 26604 1 1 39 LYS HB3  H  71.618   7.285  -4.259 1.00 . A C . 39 LYS HB3  1 1 
       17 26605 1 1 39 LYS HD2  H  74.086   7.004  -3.479 1.00 . A C . 39 LYS HD2  1 1 
       17 26606 1 1 39 LYS HD3  H  74.018   8.498  -4.415 1.00 . A C . 39 LYS HD3  1 1 
       17 26607 1 1 39 LYS HE2  H  74.808   8.810  -1.565 1.00 . A C . 39 LYS HE2  1 1 
       17 26608 1 1 39 LYS HE3  H  75.987   8.004  -2.620 1.00 . A C . 39 LYS HE3  1 1 
       17 26609 1 1 39 LYS HG2  H  72.342   9.416  -3.076 1.00 . A C . 39 LYS HG2  1 1 
       17 26610 1 1 39 LYS HG3  H  72.761   8.407  -1.692 1.00 . A C . 39 LYS HG3  1 1 
       17 26611 1 1 39 LYS HZ1  H  75.322   9.877  -4.262 1.00 . A C . 39 LYS HZ1  1 1 
       17 26612 1 1 39 LYS HZ2  H  74.823  10.697  -2.860 1.00 . A C . 39 LYS HZ2  1 1 
       17 26613 1 1 39 LYS HZ3  H  76.440  10.213  -3.027 1.00 . A C . 39 LYS HZ3  1 1 
       17 26614 1 1 39 LYS N    N  69.936   7.271  -1.455 1.00 . A C . 39 LYS N    1 1 
       17 26615 1 1 39 LYS NZ   N  75.453   9.959  -3.233 1.00 . A C . 39 LYS NZ   1 1 
       17 26616 1 1 39 LYS O    O  68.673   8.248  -4.583 1.00 . A C . 39 LYS O    1 1 
       17 26617 1 1 40 GLU C    C  66.318   5.859  -3.943 1.00 . A C . 40 GLU C    1 1 
       17 26618 1 1 40 GLU CA   C  67.683   5.731  -4.620 1.00 . A C . 40 GLU CA   1 1 
       17 26619 1 1 40 GLU CB   C  68.028   4.260  -4.854 1.00 . A C . 40 GLU CB   1 1 
       17 26620 1 1 40 GLU CD   C  69.918   4.911  -6.355 1.00 . A C . 40 GLU CD   1 1 
       17 26621 1 1 40 GLU CG   C  69.529   4.117  -5.107 1.00 . A C . 40 GLU CG   1 1 
       17 26622 1 1 40 GLU H    H  69.120   5.638  -3.021 1.00 . A C . 40 GLU H    1 1 
       17 26623 1 1 40 GLU HA   H  67.701   6.272  -5.552 1.00 . A C . 40 GLU HA   1 1 
       17 26624 1 1 40 GLU HB2  H  67.755   3.686  -3.980 1.00 . A C . 40 GLU HB2  1 1 
       17 26625 1 1 40 GLU HB3  H  67.483   3.894  -5.711 1.00 . A C . 40 GLU HB3  1 1 
       17 26626 1 1 40 GLU HG2  H  70.073   4.497  -4.255 1.00 . A C . 40 GLU HG2  1 1 
       17 26627 1 1 40 GLU HG3  H  69.771   3.075  -5.255 1.00 . A C . 40 GLU HG3  1 1 
       17 26628 1 1 40 GLU N    N  68.738   6.236  -3.697 1.00 . A C . 40 GLU N    1 1 
       17 26629 1 1 40 GLU O    O  65.301   6.027  -4.586 1.00 . A C . 40 GLU O    1 1 
       17 26630 1 1 40 GLU OE1  O  69.149   4.903  -7.302 1.00 . A C . 40 GLU OE1  1 1 
       17 26631 1 1 40 GLU OE2  O  70.979   5.514  -6.343 1.00 . A C . 40 GLU OE2  1 1 
       17 26632 1 1 41 LEU C    C  64.574   7.367  -1.846 1.00 . A C . 41 LEU C    1 1 
       17 26633 1 1 41 LEU CA   C  65.013   5.897  -1.895 1.00 . A C . 41 LEU CA   1 1 
       17 26634 1 1 41 LEU CB   C  65.333   5.342  -0.493 1.00 . A C . 41 LEU CB   1 1 
       17 26635 1 1 41 LEU CD1  C  63.162   6.175   0.423 1.00 . A C . 41 LEU CD1  1 1 
       17 26636 1 1 41 LEU CD2  C  65.037   5.625   1.975 1.00 . A C . 41 LEU CD2  1 1 
       17 26637 1 1 41 LEU CG   C  64.679   6.195   0.601 1.00 . A C . 41 LEU CG   1 1 
       17 26638 1 1 41 LEU H    H  67.134   5.646  -2.147 1.00 . A C . 41 LEU H    1 1 
       17 26639 1 1 41 LEU HA   H  64.251   5.294  -2.364 1.00 . A C . 41 LEU HA   1 1 
       17 26640 1 1 41 LEU HB2  H  64.965   4.329  -0.422 1.00 . A C . 41 LEU HB2  1 1 
       17 26641 1 1 41 LEU HB3  H  66.403   5.340  -0.350 1.00 . A C . 41 LEU HB3  1 1 
       17 26642 1 1 41 LEU HD11 H  62.923   6.008  -0.616 1.00 . A C . 41 LEU HD11 1 1 
       17 26643 1 1 41 LEU HD12 H  62.740   5.382   1.023 1.00 . A C . 41 LEU HD12 1 1 
       17 26644 1 1 41 LEU HD13 H  62.752   7.123   0.739 1.00 . A C . 41 LEU HD13 1 1 
       17 26645 1 1 41 LEU HD21 H  64.759   4.582   2.017 1.00 . A C . 41 LEU HD21 1 1 
       17 26646 1 1 41 LEU HD22 H  66.101   5.721   2.137 1.00 . A C . 41 LEU HD22 1 1 
       17 26647 1 1 41 LEU HD23 H  64.505   6.170   2.740 1.00 . A C . 41 LEU HD23 1 1 
       17 26648 1 1 41 LEU HG   H  65.037   7.212   0.526 1.00 . A C . 41 LEU HG   1 1 
       17 26649 1 1 41 LEU N    N  66.297   5.781  -2.639 1.00 . A C . 41 LEU N    1 1 
       17 26650 1 1 41 LEU O    O  63.471   7.710  -2.221 1.00 . A C . 41 LEU O    1 1 
       17 26651 1 1 42 GLY C    C  64.514  10.126  -2.664 1.00 . A C . 42 GLY C    1 1 
       17 26652 1 1 42 GLY CA   C  65.063   9.677  -1.312 1.00 . A C . 42 GLY CA   1 1 
       17 26653 1 1 42 GLY H    H  66.316   7.940  -1.085 1.00 . A C . 42 GLY H    1 1 
       17 26654 1 1 42 GLY HA2  H  64.308   9.817  -0.550 1.00 . A C . 42 GLY HA2  1 1 
       17 26655 1 1 42 GLY HA3  H  65.937  10.262  -1.067 1.00 . A C . 42 GLY HA3  1 1 
       17 26656 1 1 42 GLY N    N  65.432   8.236  -1.384 1.00 . A C . 42 GLY N    1 1 
       17 26657 1 1 42 GLY O    O  63.656  10.984  -2.743 1.00 . A C . 42 GLY O    1 1 
       17 26658 1 1 43 LYS C    C  62.968   9.946  -5.084 1.00 . A C . 43 LYS C    1 1 
       17 26659 1 1 43 LYS CA   C  64.497   9.949  -5.078 1.00 . A C . 43 LYS CA   1 1 
       17 26660 1 1 43 LYS CB   C  65.044   8.891  -6.035 1.00 . A C . 43 LYS CB   1 1 
       17 26661 1 1 43 LYS CD   C  66.382   8.531  -8.113 1.00 . A C . 43 LYS CD   1 1 
       17 26662 1 1 43 LYS CE   C  66.880   9.242  -9.373 1.00 . A C . 43 LYS CE   1 1 
       17 26663 1 1 43 LYS CG   C  65.923   9.567  -7.090 1.00 . A C . 43 LYS CG   1 1 
       17 26664 1 1 43 LYS H    H  65.688   8.862  -3.649 1.00 . A C . 43 LYS H    1 1 
       17 26665 1 1 43 LYS HA   H  64.874  10.923  -5.349 1.00 . A C . 43 LYS HA   1 1 
       17 26666 1 1 43 LYS HB2  H  65.631   8.173  -5.481 1.00 . A C . 43 LYS HB2  1 1 
       17 26667 1 1 43 LYS HB3  H  64.224   8.387  -6.523 1.00 . A C . 43 LYS HB3  1 1 
       17 26668 1 1 43 LYS HD2  H  67.181   7.944  -7.688 1.00 . A C . 43 LYS HD2  1 1 
       17 26669 1 1 43 LYS HD3  H  65.555   7.887  -8.367 1.00 . A C . 43 LYS HD3  1 1 
       17 26670 1 1 43 LYS HE2  H  67.780   9.803  -9.157 1.00 . A C . 43 LYS HE2  1 1 
       17 26671 1 1 43 LYS HE3  H  67.061   8.528 -10.162 1.00 . A C . 43 LYS HE3  1 1 
       17 26672 1 1 43 LYS HG2  H  65.358  10.338  -7.590 1.00 . A C . 43 LYS HG2  1 1 
       17 26673 1 1 43 LYS HG3  H  66.787  10.002  -6.614 1.00 . A C . 43 LYS HG3  1 1 
       17 26674 1 1 43 LYS HZ1  H  64.876   9.804  -9.374 1.00 . A C . 43 LYS HZ1  1 1 
       17 26675 1 1 43 LYS HZ2  H  65.962  11.110  -9.380 1.00 . A C . 43 LYS HZ2  1 1 
       17 26676 1 1 43 LYS HZ3  H  65.707  10.207 -10.797 1.00 . A C . 43 LYS HZ3  1 1 
       17 26677 1 1 43 LYS N    N  64.999   9.553  -3.732 1.00 . A C . 43 LYS N    1 1 
       17 26678 1 1 43 LYS NZ   N  65.773  10.160  -9.760 1.00 . A C . 43 LYS NZ   1 1 
       17 26679 1 1 43 LYS O    O  62.338  10.781  -5.703 1.00 . A C . 43 LYS O    1 1 
       17 26680 1 1 44 VAL C    C  60.346  10.125  -3.503 1.00 . A C . 44 VAL C    1 1 
       17 26681 1 1 44 VAL CA   C  60.875   8.971  -4.357 1.00 . A C . 44 VAL CA   1 1 
       17 26682 1 1 44 VAL CB   C  60.528   7.622  -3.721 1.00 . A C . 44 VAL CB   1 1 
       17 26683 1 1 44 VAL CG1  C  59.082   7.650  -3.222 1.00 . A C . 44 VAL CG1  1 1 
       17 26684 1 1 44 VAL CG2  C  60.681   6.513  -4.765 1.00 . A C . 44 VAL CG2  1 1 
       17 26685 1 1 44 VAL H    H  62.889   8.355  -3.897 1.00 . A C . 44 VAL H    1 1 
       17 26686 1 1 44 VAL HA   H  60.473   9.024  -5.356 1.00 . A C . 44 VAL HA   1 1 
       17 26687 1 1 44 VAL HB   H  61.193   7.433  -2.891 1.00 . A C . 44 VAL HB   1 1 
       17 26688 1 1 44 VAL HG11 H  58.580   8.519  -3.620 1.00 . A C . 44 VAL HG11 1 1 
       17 26689 1 1 44 VAL HG12 H  58.570   6.757  -3.550 1.00 . A C . 44 VAL HG12 1 1 
       17 26690 1 1 44 VAL HG13 H  59.073   7.692  -2.142 1.00 . A C . 44 VAL HG13 1 1 
       17 26691 1 1 44 VAL HG21 H  60.590   6.934  -5.755 1.00 . A C . 44 VAL HG21 1 1 
       17 26692 1 1 44 VAL HG22 H  61.651   6.050  -4.659 1.00 . A C . 44 VAL HG22 1 1 
       17 26693 1 1 44 VAL HG23 H  59.910   5.771  -4.618 1.00 . A C . 44 VAL HG23 1 1 
       17 26694 1 1 44 VAL N    N  62.364   9.017  -4.394 1.00 . A C . 44 VAL N    1 1 
       17 26695 1 1 44 VAL O    O  59.399  10.793  -3.865 1.00 . A C . 44 VAL O    1 1 
       17 26696 1 1 45 MET C    C  60.242  12.738  -2.335 1.00 . A C . 45 MET C    1 1 
       17 26697 1 1 45 MET CA   C  60.481  11.479  -1.499 1.00 . A C . 45 MET CA   1 1 
       17 26698 1 1 45 MET CB   C  61.614  11.703  -0.501 1.00 . A C . 45 MET CB   1 1 
       17 26699 1 1 45 MET CE   C  59.571   9.068  -0.001 1.00 . A C . 45 MET CE   1 1 
       17 26700 1 1 45 MET CG   C  61.271  11.020   0.823 1.00 . A C . 45 MET CG   1 1 
       17 26701 1 1 45 MET H    H  61.716   9.818  -2.098 1.00 . A C . 45 MET H    1 1 
       17 26702 1 1 45 MET HA   H  59.581  11.196  -0.979 1.00 . A C . 45 MET HA   1 1 
       17 26703 1 1 45 MET HB2  H  62.529  11.284  -0.896 1.00 . A C . 45 MET HB2  1 1 
       17 26704 1 1 45 MET HB3  H  61.745  12.761  -0.335 1.00 . A C . 45 MET HB3  1 1 
       17 26705 1 1 45 MET HE1  H  58.955   9.824   0.460 1.00 . A C . 45 MET HE1  1 1 
       17 26706 1 1 45 MET HE2  H  59.552   9.197  -1.076 1.00 . A C . 45 MET HE2  1 1 
       17 26707 1 1 45 MET HE3  H  59.189   8.090   0.255 1.00 . A C . 45 MET HE3  1 1 
       17 26708 1 1 45 MET HG2  H  62.007  11.288   1.567 1.00 . A C . 45 MET HG2  1 1 
       17 26709 1 1 45 MET HG3  H  60.294  11.341   1.151 1.00 . A C . 45 MET HG3  1 1 
       17 26710 1 1 45 MET N    N  60.951  10.366  -2.373 1.00 . A C . 45 MET N    1 1 
       17 26711 1 1 45 MET O    O  59.238  13.408  -2.195 1.00 . A C . 45 MET O    1 1 
       17 26712 1 1 45 MET SD   S  61.272   9.224   0.595 1.00 . A C . 45 MET SD   1 1 
       17 26713 1 1 46 ARG C    C  59.690  14.167  -4.869 1.00 . A C . 46 ARG C    1 1 
       17 26714 1 1 46 ARG CA   C  60.979  14.281  -4.051 1.00 . A C . 46 ARG CA   1 1 
       17 26715 1 1 46 ARG CB   C  62.201  14.314  -4.969 1.00 . A C . 46 ARG CB   1 1 
       17 26716 1 1 46 ARG CD   C  64.159  15.804  -5.419 1.00 . A C . 46 ARG CD   1 1 
       17 26717 1 1 46 ARG CG   C  63.305  15.156  -4.326 1.00 . A C . 46 ARG CG   1 1 
       17 26718 1 1 46 ARG CZ   C  66.554  15.681  -5.765 1.00 . A C . 46 ARG CZ   1 1 
       17 26719 1 1 46 ARG H    H  61.960  12.513  -3.306 1.00 . A C . 46 ARG H    1 1 
       17 26720 1 1 46 ARG HA   H  60.955  15.166  -3.434 1.00 . A C . 46 ARG HA   1 1 
       17 26721 1 1 46 ARG HB2  H  62.561  13.307  -5.125 1.00 . A C . 46 ARG HB2  1 1 
       17 26722 1 1 46 ARG HB3  H  61.927  14.748  -5.919 1.00 . A C . 46 ARG HB3  1 1 
       17 26723 1 1 46 ARG HD2  H  64.053  15.259  -6.348 1.00 . A C . 46 ARG HD2  1 1 
       17 26724 1 1 46 ARG HD3  H  63.878  16.837  -5.553 1.00 . A C . 46 ARG HD3  1 1 
       17 26725 1 1 46 ARG HE   H  65.734  15.684  -3.956 1.00 . A C . 46 ARG HE   1 1 
       17 26726 1 1 46 ARG HG2  H  62.858  15.927  -3.713 1.00 . A C . 46 ARG HG2  1 1 
       17 26727 1 1 46 ARG HG3  H  63.929  14.525  -3.711 1.00 . A C . 46 ARG HG3  1 1 
       17 26728 1 1 46 ARG HH11 H  65.880  17.219  -6.856 1.00 . A C . 46 ARG HH11 1 1 
       17 26729 1 1 46 ARG HH12 H  67.364  16.508  -7.398 1.00 . A C . 46 ARG HH12 1 1 
       17 26730 1 1 46 ARG HH21 H  67.460  14.136  -4.871 1.00 . A C . 46 ARG HH21 1 1 
       17 26731 1 1 46 ARG HH22 H  68.259  14.765  -6.272 1.00 . A C . 46 ARG HH22 1 1 
       17 26732 1 1 46 ARG N    N  61.158  13.066  -3.207 1.00 . A C . 46 ARG N    1 1 
       17 26733 1 1 46 ARG NE   N  65.559  15.716  -4.920 1.00 . A C . 46 ARG NE   1 1 
       17 26734 1 1 46 ARG NH1  N  66.603  16.536  -6.750 1.00 . A C . 46 ARG NH1  1 1 
       17 26735 1 1 46 ARG NH2  N  67.497  14.791  -5.626 1.00 . A C . 46 ARG NH2  1 1 
       17 26736 1 1 46 ARG O    O  58.923  15.105  -4.968 1.00 . A C . 46 ARG O    1 1 
       17 26737 1 1 47 MET C    C  57.024  12.555  -5.312 1.00 . A C . 47 MET C    1 1 
       17 26738 1 1 47 MET CA   C  58.199  12.853  -6.247 1.00 . A C . 47 MET CA   1 1 
       17 26739 1 1 47 MET CB   C  58.489  11.661  -7.162 1.00 . A C . 47 MET CB   1 1 
       17 26740 1 1 47 MET CE   C  58.720   9.539  -9.285 1.00 . A C . 47 MET CE   1 1 
       17 26741 1 1 47 MET CG   C  57.174  11.087  -7.681 1.00 . A C . 47 MET CG   1 1 
       17 26742 1 1 47 MET H    H  60.063  12.276  -5.353 1.00 . A C . 47 MET H    1 1 
       17 26743 1 1 47 MET HA   H  58.002  13.734  -6.837 1.00 . A C . 47 MET HA   1 1 
       17 26744 1 1 47 MET HB2  H  59.096  11.985  -7.994 1.00 . A C . 47 MET HB2  1 1 
       17 26745 1 1 47 MET HB3  H  59.016  10.900  -6.604 1.00 . A C . 47 MET HB3  1 1 
       17 26746 1 1 47 MET HE1  H  59.011   9.467  -8.245 1.00 . A C . 47 MET HE1  1 1 
       17 26747 1 1 47 MET HE2  H  58.422   8.566  -9.640 1.00 . A C . 47 MET HE2  1 1 
       17 26748 1 1 47 MET HE3  H  59.554   9.897  -9.873 1.00 . A C . 47 MET HE3  1 1 
       17 26749 1 1 47 MET HG2  H  56.935  10.191  -7.132 1.00 . A C . 47 MET HG2  1 1 
       17 26750 1 1 47 MET HG3  H  56.388  11.814  -7.545 1.00 . A C . 47 MET HG3  1 1 
       17 26751 1 1 47 MET N    N  59.440  13.024  -5.448 1.00 . A C . 47 MET N    1 1 
       17 26752 1 1 47 MET O    O  55.896  12.915  -5.580 1.00 . A C . 47 MET O    1 1 
       17 26753 1 1 47 MET SD   S  57.337  10.694  -9.440 1.00 . A C . 47 MET SD   1 1 
       17 26754 1 1 48 LEU C    C  55.559  12.896  -2.749 1.00 . A C . 48 LEU C    1 1 
       17 26755 1 1 48 LEU CA   C  56.191  11.595  -3.250 1.00 . A C . 48 LEU CA   1 1 
       17 26756 1 1 48 LEU CB   C  56.872  10.848  -2.101 1.00 . A C . 48 LEU CB   1 1 
       17 26757 1 1 48 LEU CD1  C  54.948   9.410  -1.409 1.00 . A C . 48 LEU CD1  1 1 
       17 26758 1 1 48 LEU CD2  C  56.278   8.805  -3.429 1.00 . A C . 48 LEU CD2  1 1 
       17 26759 1 1 48 LEU CG   C  56.345   9.411  -2.025 1.00 . A C . 48 LEU CG   1 1 
       17 26760 1 1 48 LEU H    H  58.205  11.632  -4.007 1.00 . A C . 48 LEU H    1 1 
       17 26761 1 1 48 LEU HA   H  55.450  10.967  -3.713 1.00 . A C . 48 LEU HA   1 1 
       17 26762 1 1 48 LEU HB2  H  57.939  10.832  -2.268 1.00 . A C . 48 LEU HB2  1 1 
       17 26763 1 1 48 LEU HB3  H  56.663  11.354  -1.171 1.00 . A C . 48 LEU HB3  1 1 
       17 26764 1 1 48 LEU HD11 H  54.874  10.202  -0.679 1.00 . A C . 48 LEU HD11 1 1 
       17 26765 1 1 48 LEU HD12 H  54.214   9.566  -2.186 1.00 . A C . 48 LEU HD12 1 1 
       17 26766 1 1 48 LEU HD13 H  54.768   8.460  -0.930 1.00 . A C . 48 LEU HD13 1 1 
       17 26767 1 1 48 LEU HD21 H  56.934   9.351  -4.088 1.00 . A C . 48 LEU HD21 1 1 
       17 26768 1 1 48 LEU HD22 H  56.586   7.770  -3.389 1.00 . A C . 48 LEU HD22 1 1 
       17 26769 1 1 48 LEU HD23 H  55.265   8.864  -3.798 1.00 . A C . 48 LEU HD23 1 1 
       17 26770 1 1 48 LEU HG   H  57.009   8.822  -1.410 1.00 . A C . 48 LEU HG   1 1 
       17 26771 1 1 48 LEU N    N  57.286  11.908  -4.208 1.00 . A C . 48 LEU N    1 1 
       17 26772 1 1 48 LEU O    O  54.481  12.902  -2.188 1.00 . A C . 48 LEU O    1 1 
       17 26773 1 1 49 GLY C    C  56.365  15.737  -1.205 1.00 . A C . 49 GLY C    1 1 
       17 26774 1 1 49 GLY CA   C  55.670  15.306  -2.498 1.00 . A C . 49 GLY CA   1 1 
       17 26775 1 1 49 GLY H    H  57.091  13.971  -3.412 1.00 . A C . 49 GLY H    1 1 
       17 26776 1 1 49 GLY HA2  H  55.832  16.052  -3.262 1.00 . A C . 49 GLY HA2  1 1 
       17 26777 1 1 49 GLY HA3  H  54.611  15.201  -2.315 1.00 . A C . 49 GLY HA3  1 1 
       17 26778 1 1 49 GLY N    N  56.225  14.000  -2.955 1.00 . A C . 49 GLY N    1 1 
       17 26779 1 1 49 GLY O    O  55.785  16.407  -0.374 1.00 . A C . 49 GLY O    1 1 
       17 26780 1 1 50 GLN C    C  59.828  15.861  -0.042 1.00 . A C . 50 GLN C    1 1 
       17 26781 1 1 50 GLN CA   C  58.322  15.756   0.218 1.00 . A C . 50 GLN CA   1 1 
       17 26782 1 1 50 GLN CB   C  58.027  14.641   1.221 1.00 . A C . 50 GLN CB   1 1 
       17 26783 1 1 50 GLN CD   C  57.800  15.050   3.674 1.00 . A C . 50 GLN CD   1 1 
       17 26784 1 1 50 GLN CG   C  57.105  15.175   2.318 1.00 . A C . 50 GLN CG   1 1 
       17 26785 1 1 50 GLN H    H  58.056  14.820  -1.708 1.00 . A C . 50 GLN H    1 1 
       17 26786 1 1 50 GLN HA   H  57.940  16.693   0.590 1.00 . A C . 50 GLN HA   1 1 
       17 26787 1 1 50 GLN HB2  H  57.545  13.819   0.712 1.00 . A C . 50 GLN HB2  1 1 
       17 26788 1 1 50 GLN HB3  H  58.951  14.301   1.663 1.00 . A C . 50 GLN HB3  1 1 
       17 26789 1 1 50 GLN HE21 H  56.146  15.410   4.712 1.00 . A C . 50 GLN HE21 1 1 
       17 26790 1 1 50 GLN HE22 H  57.539  15.132   5.640 1.00 . A C . 50 GLN HE22 1 1 
       17 26791 1 1 50 GLN HG2  H  56.878  16.213   2.123 1.00 . A C . 50 GLN HG2  1 1 
       17 26792 1 1 50 GLN HG3  H  56.191  14.602   2.331 1.00 . A C . 50 GLN HG3  1 1 
       17 26793 1 1 50 GLN N    N  57.602  15.360  -1.026 1.00 . A C . 50 GLN N    1 1 
       17 26794 1 1 50 GLN NE2  N  57.104  15.211   4.766 1.00 . A C . 50 GLN NE2  1 1 
       17 26795 1 1 50 GLN O    O  60.278  15.847  -1.171 1.00 . A C . 50 GLN O    1 1 
       17 26796 1 1 50 GLN OE1  O  58.987  14.804   3.742 1.00 . A C . 50 GLN OE1  1 1 
       17 26797 1 1 51 ASN C    C  62.763  16.127   2.200 1.00 . A C . 51 ASN C    1 1 
       17 26798 1 1 51 ASN CA   C  62.084  16.073   0.828 1.00 . A C . 51 ASN CA   1 1 
       17 26799 1 1 51 ASN CB   C  62.301  17.381   0.068 1.00 . A C . 51 ASN CB   1 1 
       17 26800 1 1 51 ASN CG   C  61.843  18.558   0.932 1.00 . A C . 51 ASN CG   1 1 
       17 26801 1 1 51 ASN H    H  60.218  15.975   1.900 1.00 . A C . 51 ASN H    1 1 
       17 26802 1 1 51 ASN HA   H  62.460  15.242   0.252 1.00 . A C . 51 ASN HA   1 1 
       17 26803 1 1 51 ASN HB2  H  63.350  17.493  -0.166 1.00 . A C . 51 ASN HB2  1 1 
       17 26804 1 1 51 ASN HB3  H  61.728  17.366  -0.847 1.00 . A C . 51 ASN HB3  1 1 
       17 26805 1 1 51 ASN HD21 H  63.237  19.792   0.241 1.00 . A C . 51 ASN HD21 1 1 
       17 26806 1 1 51 ASN HD22 H  62.189  20.457   1.400 1.00 . A C . 51 ASN HD22 1 1 
       17 26807 1 1 51 ASN N    N  60.607  15.966   1.000 1.00 . A C . 51 ASN N    1 1 
       17 26808 1 1 51 ASN ND2  N  62.476  19.697   0.851 1.00 . A C . 51 ASN ND2  1 1 
       17 26809 1 1 51 ASN O    O  63.182  17.177   2.645 1.00 . A C . 51 ASN O    1 1 
       17 26810 1 1 51 ASN OD1  O  60.900  18.440   1.688 1.00 . A C . 51 ASN OD1  1 1 
       17 26811 1 1 52 PRO C    C  64.984  15.056   4.078 1.00 . A C . 52 PRO C    1 1 
       17 26812 1 1 52 PRO CA   C  63.464  14.888   4.170 1.00 . A C . 52 PRO CA   1 1 
       17 26813 1 1 52 PRO CB   C  63.098  13.480   4.633 1.00 . A C . 52 PRO CB   1 1 
       17 26814 1 1 52 PRO CD   C  62.356  13.686   2.347 1.00 . A C . 52 PRO CD   1 1 
       17 26815 1 1 52 PRO CG   C  62.862  12.708   3.374 1.00 . A C . 52 PRO CG   1 1 
       17 26816 1 1 52 PRO HA   H  63.041  15.618   4.841 1.00 . A C . 52 PRO HA   1 1 
       17 26817 1 1 52 PRO HB2  H  63.914  13.047   5.197 1.00 . A C . 52 PRO HB2  1 1 
       17 26818 1 1 52 PRO HB3  H  62.198  13.501   5.226 1.00 . A C . 52 PRO HB3  1 1 
       17 26819 1 1 52 PRO HD2  H  62.771  13.460   1.373 1.00 . A C . 52 PRO HD2  1 1 
       17 26820 1 1 52 PRO HD3  H  61.279  13.679   2.313 1.00 . A C . 52 PRO HD3  1 1 
       17 26821 1 1 52 PRO HG2  H  63.788  12.261   3.038 1.00 . A C . 52 PRO HG2  1 1 
       17 26822 1 1 52 PRO HG3  H  62.121  11.942   3.542 1.00 . A C . 52 PRO HG3  1 1 
       17 26823 1 1 52 PRO N    N  62.840  14.985   2.827 1.00 . A C . 52 PRO N    1 1 
       17 26824 1 1 52 PRO O    O  65.533  15.279   3.017 1.00 . A C . 52 PRO O    1 1 
       17 26825 1 1 53 THR C    C  67.827  13.742   5.042 1.00 . A C . 53 THR C    1 1 
       17 26826 1 1 53 THR CA   C  67.150  15.110   5.173 1.00 . A C . 53 THR CA   1 1 
       17 26827 1 1 53 THR CB   C  67.490  15.748   6.521 1.00 . A C . 53 THR CB   1 1 
       17 26828 1 1 53 THR CG2  C  66.658  17.018   6.710 1.00 . A C . 53 THR CG2  1 1 
       17 26829 1 1 53 THR H    H  65.202  14.775   6.032 1.00 . A C . 53 THR H    1 1 
       17 26830 1 1 53 THR HA   H  67.454  15.761   4.369 1.00 . A C . 53 THR HA   1 1 
       17 26831 1 1 53 THR HB   H  68.537  16.004   6.546 1.00 . A C . 53 THR HB   1 1 
       17 26832 1 1 53 THR HG1  H  67.856  14.949   8.256 1.00 . A C . 53 THR HG1  1 1 
       17 26833 1 1 53 THR HG21 H  65.902  17.071   5.941 1.00 . A C . 53 THR HG21 1 1 
       17 26834 1 1 53 THR HG22 H  66.184  16.997   7.680 1.00 . A C . 53 THR HG22 1 1 
       17 26835 1 1 53 THR HG23 H  67.301  17.883   6.643 1.00 . A C . 53 THR HG23 1 1 
       17 26836 1 1 53 THR N    N  65.667  14.953   5.188 1.00 . A C . 53 THR N    1 1 
       17 26837 1 1 53 THR O    O  67.202  12.718   5.236 1.00 . A C . 53 THR O    1 1 
       17 26838 1 1 53 THR OG1  O  67.200  14.830   7.566 1.00 . A C . 53 THR OG1  1 1 
       17 26839 1 1 54 PRO C    C  70.165  11.895   5.916 1.00 . A C . 54 PRO C    1 1 
       17 26840 1 1 54 PRO CA   C  69.869  12.524   4.550 1.00 . A C . 54 PRO CA   1 1 
       17 26841 1 1 54 PRO CB   C  71.156  12.989   3.876 1.00 . A C . 54 PRO CB   1 1 
       17 26842 1 1 54 PRO CD   C  69.902  14.971   4.461 1.00 . A C . 54 PRO CD   1 1 
       17 26843 1 1 54 PRO CG   C  71.294  14.430   4.252 1.00 . A C . 54 PRO CG   1 1 
       17 26844 1 1 54 PRO HA   H  69.348  11.828   3.914 1.00 . A C . 54 PRO HA   1 1 
       17 26845 1 1 54 PRO HB2  H  71.999  12.419   4.245 1.00 . A C . 54 PRO HB2  1 1 
       17 26846 1 1 54 PRO HB3  H  71.075  12.893   2.805 1.00 . A C . 54 PRO HB3  1 1 
       17 26847 1 1 54 PRO HD2  H  69.882  15.634   5.314 1.00 . A C . 54 PRO HD2  1 1 
       17 26848 1 1 54 PRO HD3  H  69.555  15.477   3.575 1.00 . A C . 54 PRO HD3  1 1 
       17 26849 1 1 54 PRO HG2  H  71.868  14.519   5.163 1.00 . A C . 54 PRO HG2  1 1 
       17 26850 1 1 54 PRO HG3  H  71.779  14.974   3.455 1.00 . A C . 54 PRO HG3  1 1 
       17 26851 1 1 54 PRO N    N  69.090  13.775   4.713 1.00 . A C . 54 PRO N    1 1 
       17 26852 1 1 54 PRO O    O  70.591  10.761   6.008 1.00 . A C . 54 PRO O    1 1 
       17 26853 1 1 55 GLU C    C  69.041  11.181   8.783 1.00 . A C . 55 GLU C    1 1 
       17 26854 1 1 55 GLU CA   C  70.211  12.061   8.333 1.00 . A C . 55 GLU CA   1 1 
       17 26855 1 1 55 GLU CB   C  70.348  13.279   9.248 1.00 . A C . 55 GLU CB   1 1 
       17 26856 1 1 55 GLU CD   C  72.001  12.915  11.088 1.00 . A C . 55 GLU CD   1 1 
       17 26857 1 1 55 GLU CG   C  71.812  13.443   9.664 1.00 . A C . 55 GLU CG   1 1 
       17 26858 1 1 55 GLU H    H  69.597  13.535   6.883 1.00 . A C . 55 GLU H    1 1 
       17 26859 1 1 55 GLU HA   H  71.129  11.496   8.331 1.00 . A C . 55 GLU HA   1 1 
       17 26860 1 1 55 GLU HB2  H  70.021  14.163   8.721 1.00 . A C . 55 GLU HB2  1 1 
       17 26861 1 1 55 GLU HB3  H  69.739  13.138  10.128 1.00 . A C . 55 GLU HB3  1 1 
       17 26862 1 1 55 GLU HG2  H  72.443  12.887   8.986 1.00 . A C . 55 GLU HG2  1 1 
       17 26863 1 1 55 GLU HG3  H  72.080  14.488   9.632 1.00 . A C . 55 GLU HG3  1 1 
       17 26864 1 1 55 GLU N    N  69.941  12.622   6.977 1.00 . A C . 55 GLU N    1 1 
       17 26865 1 1 55 GLU O    O  69.224  10.188   9.460 1.00 . A C . 55 GLU O    1 1 
       17 26866 1 1 55 GLU OE1  O  71.515  13.555  12.005 1.00 . A C . 55 GLU OE1  1 1 
       17 26867 1 1 55 GLU OE2  O  72.629  11.880  11.236 1.00 . A C . 55 GLU OE2  1 1 
       17 26868 1 1 56 GLU C    C  66.441   9.578   7.830 1.00 . A C . 56 GLU C    1 1 
       17 26869 1 1 56 GLU CA   C  66.662  10.722   8.822 1.00 . A C . 56 GLU CA   1 1 
       17 26870 1 1 56 GLU CB   C  65.482  11.694   8.793 1.00 . A C . 56 GLU CB   1 1 
       17 26871 1 1 56 GLU CD   C  63.080  12.006   9.407 1.00 . A C . 56 GLU CD   1 1 
       17 26872 1 1 56 GLU CG   C  64.241  11.009   9.367 1.00 . A C . 56 GLU CG   1 1 
       17 26873 1 1 56 GLU H    H  67.717  12.342   7.868 1.00 . A C . 56 GLU H    1 1 
       17 26874 1 1 56 GLU HA   H  66.798  10.338   9.820 1.00 . A C . 56 GLU HA   1 1 
       17 26875 1 1 56 GLU HB2  H  65.720  12.566   9.386 1.00 . A C . 56 GLU HB2  1 1 
       17 26876 1 1 56 GLU HB3  H  65.287  11.994   7.774 1.00 . A C . 56 GLU HB3  1 1 
       17 26877 1 1 56 GLU HG2  H  63.972  10.168   8.743 1.00 . A C . 56 GLU HG2  1 1 
       17 26878 1 1 56 GLU HG3  H  64.450  10.662  10.368 1.00 . A C . 56 GLU HG3  1 1 
       17 26879 1 1 56 GLU N    N  67.843  11.538   8.413 1.00 . A C . 56 GLU N    1 1 
       17 26880 1 1 56 GLU O    O  65.919   8.536   8.177 1.00 . A C . 56 GLU O    1 1 
       17 26881 1 1 56 GLU OE1  O  63.344  13.185   9.569 1.00 . A C . 56 GLU OE1  1 1 
       17 26882 1 1 56 GLU OE2  O  61.948  11.571   9.276 1.00 . A C . 56 GLU OE2  1 1 
       17 26883 1 1 57 LEU C    C  67.180   7.352   6.128 1.00 . A C . 57 LEU C    1 1 
       17 26884 1 1 57 LEU CA   C  66.643   8.680   5.589 1.00 . A C . 57 LEU CA   1 1 
       17 26885 1 1 57 LEU CB   C  67.451   9.127   4.370 1.00 . A C . 57 LEU CB   1 1 
       17 26886 1 1 57 LEU CD1  C  67.306  10.205   2.121 1.00 . A C . 57 LEU CD1  1 1 
       17 26887 1 1 57 LEU CD2  C  65.657   8.446   2.773 1.00 . A C . 57 LEU CD2  1 1 
       17 26888 1 1 57 LEU CG   C  66.498   9.620   3.280 1.00 . A C . 57 LEU CG   1 1 
       17 26889 1 1 57 LEU H    H  67.253  10.607   6.339 1.00 . A C . 57 LEU H    1 1 
       17 26890 1 1 57 LEU HA   H  65.601   8.587   5.327 1.00 . A C . 57 LEU HA   1 1 
       17 26891 1 1 57 LEU HB2  H  68.118   9.928   4.656 1.00 . A C . 57 LEU HB2  1 1 
       17 26892 1 1 57 LEU HB3  H  68.026   8.296   3.994 1.00 . A C . 57 LEU HB3  1 1 
       17 26893 1 1 57 LEU HD11 H  68.358  10.027   2.290 1.00 . A C . 57 LEU HD11 1 1 
       17 26894 1 1 57 LEU HD12 H  67.005   9.733   1.198 1.00 . A C . 57 LEU HD12 1 1 
       17 26895 1 1 57 LEU HD13 H  67.126  11.268   2.058 1.00 . A C . 57 LEU HD13 1 1 
       17 26896 1 1 57 LEU HD21 H  65.359   7.828   3.607 1.00 . A C . 57 LEU HD21 1 1 
       17 26897 1 1 57 LEU HD22 H  64.776   8.823   2.273 1.00 . A C . 57 LEU HD22 1 1 
       17 26898 1 1 57 LEU HD23 H  66.240   7.859   2.079 1.00 . A C . 57 LEU HD23 1 1 
       17 26899 1 1 57 LEU HG   H  65.849  10.382   3.687 1.00 . A C . 57 LEU HG   1 1 
       17 26900 1 1 57 LEU N    N  66.834   9.759   6.599 1.00 . A C . 57 LEU N    1 1 
       17 26901 1 1 57 LEU O    O  66.455   6.384   6.257 1.00 . A C . 57 LEU O    1 1 
       17 26902 1 1 58 GLN C    C  68.094   5.425   8.031 1.00 . A C . 58 GLN C    1 1 
       17 26903 1 1 58 GLN CA   C  69.025   6.030   6.976 1.00 . A C . 58 GLN CA   1 1 
       17 26904 1 1 58 GLN CB   C  70.358   6.438   7.606 1.00 . A C . 58 GLN CB   1 1 
       17 26905 1 1 58 GLN CD   C  71.342   4.267   8.359 1.00 . A C . 58 GLN CD   1 1 
       17 26906 1 1 58 GLN CG   C  71.414   5.372   7.303 1.00 . A C . 58 GLN CG   1 1 
       17 26907 1 1 58 GLN H    H  69.013   8.087   6.334 1.00 . A C . 58 GLN H    1 1 
       17 26908 1 1 58 GLN HA   H  69.195   5.328   6.175 1.00 . A C . 58 GLN HA   1 1 
       17 26909 1 1 58 GLN HB2  H  70.675   7.386   7.195 1.00 . A C . 58 GLN HB2  1 1 
       17 26910 1 1 58 GLN HB3  H  70.238   6.530   8.674 1.00 . A C . 58 GLN HB3  1 1 
       17 26911 1 1 58 GLN HE21 H  70.782   2.872   7.061 1.00 . A C . 58 GLN HE21 1 1 
       17 26912 1 1 58 GLN HE22 H  70.946   2.347   8.668 1.00 . A C . 58 GLN HE22 1 1 
       17 26913 1 1 58 GLN HG2  H  71.229   4.951   6.326 1.00 . A C . 58 GLN HG2  1 1 
       17 26914 1 1 58 GLN HG3  H  72.396   5.821   7.322 1.00 . A C . 58 GLN HG3  1 1 
       17 26915 1 1 58 GLN N    N  68.445   7.297   6.445 1.00 . A C . 58 GLN N    1 1 
       17 26916 1 1 58 GLN NE2  N  70.995   3.062   7.999 1.00 . A C . 58 GLN NE2  1 1 
       17 26917 1 1 58 GLN O    O  68.085   4.231   8.252 1.00 . A C . 58 GLN O    1 1 
       17 26918 1 1 58 GLN OE1  O  71.605   4.503   9.521 1.00 . A C . 58 GLN OE1  1 1 
       17 26919 1 1 59 GLU C    C  65.352   4.775   9.083 1.00 . A C . 59 GLU C    1 1 
       17 26920 1 1 59 GLU CA   C  66.379   5.714   9.721 1.00 . A C . 59 GLU CA   1 1 
       17 26921 1 1 59 GLU CB   C  65.689   6.951  10.298 1.00 . A C . 59 GLU CB   1 1 
       17 26922 1 1 59 GLU CD   C  63.588   6.790  11.641 1.00 . A C . 59 GLU CD   1 1 
       17 26923 1 1 59 GLU CG   C  65.108   6.618  11.673 1.00 . A C . 59 GLU CG   1 1 
       17 26924 1 1 59 GLU H    H  67.334   7.202   8.486 1.00 . A C . 59 GLU H    1 1 
       17 26925 1 1 59 GLU HA   H  66.929   5.203  10.495 1.00 . A C . 59 GLU HA   1 1 
       17 26926 1 1 59 GLU HB2  H  66.409   7.752  10.394 1.00 . A C . 59 GLU HB2  1 1 
       17 26927 1 1 59 GLU HB3  H  64.893   7.260   9.638 1.00 . A C . 59 GLU HB3  1 1 
       17 26928 1 1 59 GLU HG2  H  65.351   5.597  11.929 1.00 . A C . 59 GLU HG2  1 1 
       17 26929 1 1 59 GLU HG3  H  65.528   7.284  12.413 1.00 . A C . 59 GLU HG3  1 1 
       17 26930 1 1 59 GLU N    N  67.311   6.242   8.681 1.00 . A C . 59 GLU N    1 1 
       17 26931 1 1 59 GLU O    O  65.055   3.718   9.605 1.00 . A C . 59 GLU O    1 1 
       17 26932 1 1 59 GLU OE1  O  63.116   7.556  10.817 1.00 . A C . 59 GLU OE1  1 1 
       17 26933 1 1 59 GLU OE2  O  62.923   6.152  12.440 1.00 . A C . 59 GLU OE2  1 1 
       17 26934 1 1 60 MET C    C  64.432   2.927   6.929 1.00 . A C . 60 MET C    1 1 
       17 26935 1 1 60 MET CA   C  63.803   4.275   7.288 1.00 . A C . 60 MET CA   1 1 
       17 26936 1 1 60 MET CB   C  63.398   5.032   6.023 1.00 . A C . 60 MET CB   1 1 
       17 26937 1 1 60 MET CE   C  60.943   8.261   5.531 1.00 . A C . 60 MET CE   1 1 
       17 26938 1 1 60 MET CG   C  62.465   6.186   6.397 1.00 . A C . 60 MET CG   1 1 
       17 26939 1 1 60 MET H    H  65.062   6.005   7.551 1.00 . A C . 60 MET H    1 1 
       17 26940 1 1 60 MET HA   H  62.943   4.133   7.924 1.00 . A C . 60 MET HA   1 1 
       17 26941 1 1 60 MET HB2  H  64.281   5.423   5.539 1.00 . A C . 60 MET HB2  1 1 
       17 26942 1 1 60 MET HB3  H  62.884   4.362   5.351 1.00 . A C . 60 MET HB3  1 1 
       17 26943 1 1 60 MET HE1  H  60.965   8.533   6.573 1.00 . A C . 60 MET HE1  1 1 
       17 26944 1 1 60 MET HE2  H  60.827   9.153   4.931 1.00 . A C . 60 MET HE2  1 1 
       17 26945 1 1 60 MET HE3  H  60.114   7.591   5.353 1.00 . A C . 60 MET HE3  1 1 
       17 26946 1 1 60 MET HG2  H  61.460   5.813   6.518 1.00 . A C . 60 MET HG2  1 1 
       17 26947 1 1 60 MET HG3  H  62.799   6.631   7.324 1.00 . A C . 60 MET HG3  1 1 
       17 26948 1 1 60 MET N    N  64.808   5.149   7.957 1.00 . A C . 60 MET N    1 1 
       17 26949 1 1 60 MET O    O  63.777   1.904   6.932 1.00 . A C . 60 MET O    1 1 
       17 26950 1 1 60 MET SD   S  62.490   7.434   5.087 1.00 . A C . 60 MET SD   1 1 
       17 26951 1 1 61 ILE C    C  66.695   0.842   7.536 1.00 . A C . 61 ILE C    1 1 
       17 26952 1 1 61 ILE CA   C  66.373   1.635   6.265 1.00 . A C . 61 ILE CA   1 1 
       17 26953 1 1 61 ILE CB   C  67.656   2.048   5.539 1.00 . A C . 61 ILE CB   1 1 
       17 26954 1 1 61 ILE CD1  C  67.098   3.929   3.990 1.00 . A C . 61 ILE CD1  1 1 
       17 26955 1 1 61 ILE CG1  C  67.323   2.420   4.093 1.00 . A C . 61 ILE CG1  1 1 
       17 26956 1 1 61 ILE CG2  C  68.652   0.886   5.545 1.00 . A C . 61 ILE CG2  1 1 
       17 26957 1 1 61 ILE H    H  66.213   3.754   6.626 1.00 . A C . 61 ILE H    1 1 
       17 26958 1 1 61 ILE HA   H  65.747   1.054   5.606 1.00 . A C . 61 ILE HA   1 1 
       17 26959 1 1 61 ILE HB   H  68.095   2.899   6.041 1.00 . A C . 61 ILE HB   1 1 
       17 26960 1 1 61 ILE HD11 H  67.934   4.449   4.435 1.00 . A C . 61 ILE HD11 1 1 
       17 26961 1 1 61 ILE HD12 H  67.013   4.210   2.951 1.00 . A C . 61 ILE HD12 1 1 
       17 26962 1 1 61 ILE HD13 H  66.190   4.194   4.512 1.00 . A C . 61 ILE HD13 1 1 
       17 26963 1 1 61 ILE HG12 H  68.143   2.133   3.450 1.00 . A C . 61 ILE HG12 1 1 
       17 26964 1 1 61 ILE HG13 H  66.428   1.902   3.786 1.00 . A C . 61 ILE HG13 1 1 
       17 26965 1 1 61 ILE HG21 H  68.162  -0.007   5.903 1.00 . A C . 61 ILE HG21 1 1 
       17 26966 1 1 61 ILE HG22 H  69.015   0.718   4.541 1.00 . A C . 61 ILE HG22 1 1 
       17 26967 1 1 61 ILE HG23 H  69.482   1.125   6.192 1.00 . A C . 61 ILE HG23 1 1 
       17 26968 1 1 61 ILE N    N  65.701   2.918   6.622 1.00 . A C . 61 ILE N    1 1 
       17 26969 1 1 61 ILE O    O  66.370  -0.323   7.650 1.00 . A C . 61 ILE O    1 1 
       17 26970 1 1 62 ASP C    C  66.413   0.119  10.359 1.00 . A C . 62 ASP C    1 1 
       17 26971 1 1 62 ASP CA   C  67.671   0.747   9.752 1.00 . A C . 62 ASP CA   1 1 
       17 26972 1 1 62 ASP CB   C  68.236   1.820  10.682 1.00 . A C . 62 ASP CB   1 1 
       17 26973 1 1 62 ASP CG   C  69.159   1.169  11.713 1.00 . A C . 62 ASP CG   1 1 
       17 26974 1 1 62 ASP H    H  67.582   2.405   8.380 1.00 . A C . 62 ASP H    1 1 
       17 26975 1 1 62 ASP HA   H  68.417  -0.009   9.566 1.00 . A C . 62 ASP HA   1 1 
       17 26976 1 1 62 ASP HB2  H  68.795   2.541  10.102 1.00 . A C . 62 ASP HB2  1 1 
       17 26977 1 1 62 ASP HB3  H  67.426   2.319  11.192 1.00 . A C . 62 ASP HB3  1 1 
       17 26978 1 1 62 ASP N    N  67.330   1.465   8.491 1.00 . A C . 62 ASP N    1 1 
       17 26979 1 1 62 ASP O    O  66.485  -0.813  11.136 1.00 . A C . 62 ASP O    1 1 
       17 26980 1 1 62 ASP OD1  O  68.659   0.416  12.534 1.00 . A C . 62 ASP OD1  1 1 
       17 26981 1 1 62 ASP OD2  O  70.349   1.431  11.665 1.00 . A C . 62 ASP OD2  1 1 
       17 26982 1 1 63 GLU C    C  63.846  -1.408  10.141 1.00 . A C . 63 GLU C    1 1 
       17 26983 1 1 63 GLU CA   C  63.999   0.054  10.566 1.00 . A C . 63 GLU CA   1 1 
       17 26984 1 1 63 GLU CB   C  62.882   0.905   9.963 1.00 . A C . 63 GLU CB   1 1 
       17 26985 1 1 63 GLU CD   C  60.488   1.304  10.557 1.00 . A C . 63 GLU CD   1 1 
       17 26986 1 1 63 GLU CG   C  61.928   1.354  11.070 1.00 . A C . 63 GLU CG   1 1 
       17 26987 1 1 63 GLU H    H  65.225   1.373   9.381 1.00 . A C . 63 GLU H    1 1 
       17 26988 1 1 63 GLU HA   H  63.989   0.138  11.641 1.00 . A C . 63 GLU HA   1 1 
       17 26989 1 1 63 GLU HB2  H  63.310   1.773   9.481 1.00 . A C . 63 GLU HB2  1 1 
       17 26990 1 1 63 GLU HB3  H  62.336   0.322   9.236 1.00 . A C . 63 GLU HB3  1 1 
       17 26991 1 1 63 GLU HG2  H  62.031   0.696  11.921 1.00 . A C . 63 GLU HG2  1 1 
       17 26992 1 1 63 GLU HG3  H  62.168   2.365  11.364 1.00 . A C . 63 GLU HG3  1 1 
       17 26993 1 1 63 GLU N    N  65.261   0.621  10.010 1.00 . A C . 63 GLU N    1 1 
       17 26994 1 1 63 GLU O    O  63.351  -2.233  10.884 1.00 . A C . 63 GLU O    1 1 
       17 26995 1 1 63 GLU OE1  O  59.872   0.258  10.683 1.00 . A C . 63 GLU OE1  1 1 
       17 26996 1 1 63 GLU OE2  O  60.027   2.310  10.045 1.00 . A C . 63 GLU OE2  1 1 
       17 26997 1 1 64 VAL C    C  65.485  -3.635   7.927 1.00 . A C . 64 VAL C    1 1 
       17 26998 1 1 64 VAL CA   C  64.143  -3.144   8.476 1.00 . A C . 64 VAL CA   1 1 
       17 26999 1 1 64 VAL CB   C  63.095  -3.095   7.365 1.00 . A C . 64 VAL CB   1 1 
       17 27000 1 1 64 VAL CG1  C  61.807  -2.470   7.905 1.00 . A C . 64 VAL CG1  1 1 
       17 27001 1 1 64 VAL CG2  C  63.623  -2.249   6.205 1.00 . A C . 64 VAL CG2  1 1 
       17 27002 1 1 64 VAL H    H  64.661  -1.055   8.366 1.00 . A C . 64 VAL H    1 1 
       17 27003 1 1 64 VAL HA   H  63.805  -3.784   9.275 1.00 . A C . 64 VAL HA   1 1 
       17 27004 1 1 64 VAL HB   H  62.891  -4.098   7.019 1.00 . A C . 64 VAL HB   1 1 
       17 27005 1 1 64 VAL HG11 H  61.594  -2.873   8.884 1.00 . A C . 64 VAL HG11 1 1 
       17 27006 1 1 64 VAL HG12 H  61.929  -1.399   7.974 1.00 . A C . 64 VAL HG12 1 1 
       17 27007 1 1 64 VAL HG13 H  60.990  -2.696   7.237 1.00 . A C . 64 VAL HG13 1 1 
       17 27008 1 1 64 VAL HG21 H  64.395  -1.586   6.566 1.00 . A C . 64 VAL HG21 1 1 
       17 27009 1 1 64 VAL HG22 H  64.033  -2.898   5.444 1.00 . A C . 64 VAL HG22 1 1 
       17 27010 1 1 64 VAL HG23 H  62.815  -1.668   5.785 1.00 . A C . 64 VAL HG23 1 1 
       17 27011 1 1 64 VAL N    N  64.266  -1.736   8.950 1.00 . A C . 64 VAL N    1 1 
       17 27012 1 1 64 VAL O    O  65.598  -4.006   6.775 1.00 . A C . 64 VAL O    1 1 
       17 27013 1 1 65 ASP C    C  68.366  -5.216   9.181 1.00 . A C . 65 ASP C    1 1 
       17 27014 1 1 65 ASP CA   C  67.836  -4.109   8.267 1.00 . A C . 65 ASP CA   1 1 
       17 27015 1 1 65 ASP CB   C  68.738  -2.877   8.340 1.00 . A C . 65 ASP CB   1 1 
       17 27016 1 1 65 ASP CG   C  69.732  -2.903   7.179 1.00 . A C . 65 ASP CG   1 1 
       17 27017 1 1 65 ASP H    H  66.392  -3.339   9.669 1.00 . A C . 65 ASP H    1 1 
       17 27018 1 1 65 ASP HA   H  67.772  -4.459   7.248 1.00 . A C . 65 ASP HA   1 1 
       17 27019 1 1 65 ASP HB2  H  68.132  -1.984   8.278 1.00 . A C . 65 ASP HB2  1 1 
       17 27020 1 1 65 ASP HB3  H  69.278  -2.881   9.274 1.00 . A C . 65 ASP HB3  1 1 
       17 27021 1 1 65 ASP N    N  66.503  -3.642   8.743 1.00 . A C . 65 ASP N    1 1 
       17 27022 1 1 65 ASP O    O  68.951  -4.954  10.213 1.00 . A C . 65 ASP O    1 1 
       17 27023 1 1 65 ASP OD1  O  69.409  -3.492   6.160 1.00 . A C . 65 ASP OD1  1 1 
       17 27024 1 1 65 ASP OD2  O  70.801  -2.334   7.326 1.00 . A C . 65 ASP OD2  1 1 
       17 27025 1 1 66 GLU C    C  69.997  -8.091   9.126 1.00 . A C . 66 GLU C    1 1 
       17 27026 1 1 66 GLU CA   C  68.658  -7.572   9.661 1.00 . A C . 66 GLU CA   1 1 
       17 27027 1 1 66 GLU CB   C  67.582  -8.651   9.558 1.00 . A C . 66 GLU CB   1 1 
       17 27028 1 1 66 GLU CD   C  65.300  -9.313  10.334 1.00 . A C . 66 GLU CD   1 1 
       17 27029 1 1 66 GLU CG   C  66.308  -8.165  10.252 1.00 . A C . 66 GLU CG   1 1 
       17 27030 1 1 66 GLU H    H  67.691  -6.641   7.974 1.00 . A C . 66 GLU H    1 1 
       17 27031 1 1 66 GLU HA   H  68.761  -7.250  10.685 1.00 . A C . 66 GLU HA   1 1 
       17 27032 1 1 66 GLU HB2  H  67.372  -8.852   8.516 1.00 . A C . 66 GLU HB2  1 1 
       17 27033 1 1 66 GLU HB3  H  67.929  -9.554  10.037 1.00 . A C . 66 GLU HB3  1 1 
       17 27034 1 1 66 GLU HG2  H  66.550  -7.824  11.248 1.00 . A C . 66 GLU HG2  1 1 
       17 27035 1 1 66 GLU HG3  H  65.878  -7.352   9.688 1.00 . A C . 66 GLU HG3  1 1 
       17 27036 1 1 66 GLU N    N  68.165  -6.450   8.811 1.00 . A C . 66 GLU N    1 1 
       17 27037 1 1 66 GLU O    O  70.382  -9.214   9.377 1.00 . A C . 66 GLU O    1 1 
       17 27038 1 1 66 GLU OE1  O  65.641 -10.406   9.913 1.00 . A C . 66 GLU OE1  1 1 
       17 27039 1 1 66 GLU OE2  O  64.205  -9.079  10.818 1.00 . A C . 66 GLU OE2  1 1 
       17 27040 1 1 67 ASP C    C  73.086  -6.652   8.094 1.00 . A C . 67 ASP C    1 1 
       17 27041 1 1 67 ASP CA   C  72.021  -7.723   7.844 1.00 . A C . 67 ASP CA   1 1 
       17 27042 1 1 67 ASP CB   C  71.784  -7.906   6.344 1.00 . A C . 67 ASP CB   1 1 
       17 27043 1 1 67 ASP CG   C  71.011  -6.704   5.798 1.00 . A C . 67 ASP CG   1 1 
       17 27044 1 1 67 ASP H    H  70.378  -6.375   8.203 1.00 . A C . 67 ASP H    1 1 
       17 27045 1 1 67 ASP HA   H  72.317  -8.660   8.287 1.00 . A C . 67 ASP HA   1 1 
       17 27046 1 1 67 ASP HB2  H  72.736  -7.983   5.837 1.00 . A C . 67 ASP HB2  1 1 
       17 27047 1 1 67 ASP HB3  H  71.212  -8.806   6.177 1.00 . A C . 67 ASP HB3  1 1 
       17 27048 1 1 67 ASP N    N  70.708  -7.279   8.392 1.00 . A C . 67 ASP N    1 1 
       17 27049 1 1 67 ASP O    O  74.198  -6.744   7.615 1.00 . A C . 67 ASP O    1 1 
       17 27050 1 1 67 ASP OD1  O  71.213  -5.614   6.307 1.00 . A C . 67 ASP OD1  1 1 
       17 27051 1 1 67 ASP OD2  O  70.230  -6.895   4.880 1.00 . A C . 67 ASP OD2  1 1 
       17 27052 1 1 68 GLY C    C  74.400  -4.112   7.812 1.00 . A C . 68 GLY C    1 1 
       17 27053 1 1 68 GLY CA   C  73.745  -4.559   9.121 1.00 . A C . 68 GLY CA   1 1 
       17 27054 1 1 68 GLY H    H  71.849  -5.579   9.217 1.00 . A C . 68 GLY H    1 1 
       17 27055 1 1 68 GLY HA2  H  73.243  -3.718   9.580 1.00 . A C . 68 GLY HA2  1 1 
       17 27056 1 1 68 GLY HA3  H  74.503  -4.935   9.789 1.00 . A C . 68 GLY HA3  1 1 
       17 27057 1 1 68 GLY N    N  72.752  -5.635   8.841 1.00 . A C . 68 GLY N    1 1 
       17 27058 1 1 68 GLY O    O  75.494  -3.586   7.804 1.00 . A C . 68 GLY O    1 1 
       17 27059 1 1 69 SER C    C  74.111  -2.407   5.171 1.00 . A C . 69 SER C    1 1 
       17 27060 1 1 69 SER CA   C  74.328  -3.906   5.399 1.00 . A C . 69 SER CA   1 1 
       17 27061 1 1 69 SER CB   C  73.575  -4.723   4.351 1.00 . A C . 69 SER CB   1 1 
       17 27062 1 1 69 SER H    H  72.859  -4.746   6.733 1.00 . A C . 69 SER H    1 1 
       17 27063 1 1 69 SER HA   H  75.380  -4.143   5.367 1.00 . A C . 69 SER HA   1 1 
       17 27064 1 1 69 SER HB2  H  74.074  -4.640   3.399 1.00 . A C . 69 SER HB2  1 1 
       17 27065 1 1 69 SER HB3  H  73.555  -5.762   4.653 1.00 . A C . 69 SER HB3  1 1 
       17 27066 1 1 69 SER HG   H  71.742  -4.548   4.976 1.00 . A C . 69 SER HG   1 1 
       17 27067 1 1 69 SER N    N  73.740  -4.319   6.706 1.00 . A C . 69 SER N    1 1 
       17 27068 1 1 69 SER O    O  74.804  -1.780   4.394 1.00 . A C . 69 SER O    1 1 
       17 27069 1 1 69 SER OG   O  72.250  -4.225   4.229 1.00 . A C . 69 SER OG   1 1 
       17 27070 1 1 70 GLY C    C  72.052  -0.150   4.408 1.00 . A C . 70 GLY C    1 1 
       17 27071 1 1 70 GLY CA   C  72.893  -0.371   5.666 1.00 . A C . 70 GLY CA   1 1 
       17 27072 1 1 70 GLY H    H  72.606  -2.351   6.466 1.00 . A C . 70 GLY H    1 1 
       17 27073 1 1 70 GLY HA2  H  72.359   0.005   6.528 1.00 . A C . 70 GLY HA2  1 1 
       17 27074 1 1 70 GLY HA3  H  73.830   0.153   5.565 1.00 . A C . 70 GLY HA3  1 1 
       17 27075 1 1 70 GLY N    N  73.153  -1.828   5.843 1.00 . A C . 70 GLY N    1 1 
       17 27076 1 1 70 GLY O    O  71.920   0.956   3.924 1.00 . A C . 70 GLY O    1 1 
       17 27077 1 1 71 THR C    C  69.384  -1.897   2.763 1.00 . A C . 71 THR C    1 1 
       17 27078 1 1 71 THR CA   C  70.648  -1.043   2.646 1.00 . A C . 71 THR CA   1 1 
       17 27079 1 1 71 THR CB   C  71.530  -1.546   1.503 1.00 . A C . 71 THR CB   1 1 
       17 27080 1 1 71 THR CG2  C  72.724  -0.607   1.325 1.00 . A C . 71 THR CG2  1 1 
       17 27081 1 1 71 THR H    H  71.599  -2.079   4.279 1.00 . A C . 71 THR H    1 1 
       17 27082 1 1 71 THR HA   H  70.393  -0.008   2.488 1.00 . A C . 71 THR HA   1 1 
       17 27083 1 1 71 THR HB   H  70.957  -1.570   0.589 1.00 . A C . 71 THR HB   1 1 
       17 27084 1 1 71 THR HG1  H  71.230  -3.417   1.944 1.00 . A C . 71 THR HG1  1 1 
       17 27085 1 1 71 THR HG21 H  72.467   0.376   1.692 1.00 . A C . 71 THR HG21 1 1 
       17 27086 1 1 71 THR HG22 H  73.569  -0.988   1.879 1.00 . A C . 71 THR HG22 1 1 
       17 27087 1 1 71 THR HG23 H  72.979  -0.543   0.278 1.00 . A C . 71 THR HG23 1 1 
       17 27088 1 1 71 THR N    N  71.481  -1.195   3.874 1.00 . A C . 71 THR N    1 1 
       17 27089 1 1 71 THR O    O  69.187  -2.602   3.733 1.00 . A C . 71 THR O    1 1 
       17 27090 1 1 71 THR OG1  O  71.996  -2.854   1.806 1.00 . A C . 71 THR OG1  1 1 
       17 27091 1 1 72 VAL C    C  67.090  -3.446   0.553 1.00 . A C . 72 VAL C    1 1 
       17 27092 1 1 72 VAL CA   C  67.273  -2.649   1.847 1.00 . A C . 72 VAL CA   1 1 
       17 27093 1 1 72 VAL CB   C  66.146  -1.628   2.013 1.00 . A C . 72 VAL CB   1 1 
       17 27094 1 1 72 VAL CG1  C  64.795  -2.346   1.985 1.00 . A C . 72 VAL CG1  1 1 
       17 27095 1 1 72 VAL CG2  C  66.309  -0.907   3.353 1.00 . A C . 72 VAL CG2  1 1 
       17 27096 1 1 72 VAL H    H  68.697  -1.264   1.010 1.00 . A C . 72 VAL H    1 1 
       17 27097 1 1 72 VAL HA   H  67.296  -3.312   2.698 1.00 . A C . 72 VAL HA   1 1 
       17 27098 1 1 72 VAL HB   H  66.189  -0.909   1.207 1.00 . A C . 72 VAL HB   1 1 
       17 27099 1 1 72 VAL HG11 H  64.738  -2.969   1.106 1.00 . A C . 72 VAL HG11 1 1 
       17 27100 1 1 72 VAL HG12 H  64.694  -2.959   2.869 1.00 . A C . 72 VAL HG12 1 1 
       17 27101 1 1 72 VAL HG13 H  64.000  -1.616   1.961 1.00 . A C . 72 VAL HG13 1 1 
       17 27102 1 1 72 VAL HG21 H  66.537  -1.627   4.124 1.00 . A C . 72 VAL HG21 1 1 
       17 27103 1 1 72 VAL HG22 H  67.113  -0.190   3.281 1.00 . A C . 72 VAL HG22 1 1 
       17 27104 1 1 72 VAL HG23 H  65.391  -0.393   3.599 1.00 . A C . 72 VAL HG23 1 1 
       17 27105 1 1 72 VAL N    N  68.523  -1.839   1.785 1.00 . A C . 72 VAL N    1 1 
       17 27106 1 1 72 VAL O    O  67.685  -3.146  -0.463 1.00 . A C . 72 VAL O    1 1 
       17 27107 1 1 73 ASP C    C  64.566  -5.648  -0.759 1.00 . A C . 73 ASP C    1 1 
       17 27108 1 1 73 ASP CA   C  66.046  -5.276  -0.642 1.00 . A C . 73 ASP CA   1 1 
       17 27109 1 1 73 ASP CB   C  66.900  -6.529  -0.445 1.00 . A C . 73 ASP CB   1 1 
       17 27110 1 1 73 ASP CG   C  67.906  -6.647  -1.591 1.00 . A C . 73 ASP CG   1 1 
       17 27111 1 1 73 ASP H    H  65.800  -4.682   1.415 1.00 . A C . 73 ASP H    1 1 
       17 27112 1 1 73 ASP HA   H  66.373  -4.740  -1.518 1.00 . A C . 73 ASP HA   1 1 
       17 27113 1 1 73 ASP HB2  H  67.430  -6.460   0.494 1.00 . A C . 73 ASP HB2  1 1 
       17 27114 1 1 73 ASP HB3  H  66.263  -7.401  -0.436 1.00 . A C . 73 ASP HB3  1 1 
       17 27115 1 1 73 ASP N    N  66.270  -4.459   0.585 1.00 . A C . 73 ASP N    1 1 
       17 27116 1 1 73 ASP O    O  63.803  -5.492   0.173 1.00 . A C . 73 ASP O    1 1 
       17 27117 1 1 73 ASP OD1  O  68.641  -5.697  -1.808 1.00 . A C . 73 ASP OD1  1 1 
       17 27118 1 1 73 ASP OD2  O  67.926  -7.685  -2.231 1.00 . A C . 73 ASP OD2  1 1 
       17 27119 1 1 74 PHE C    C  62.262  -7.357  -0.867 1.00 . A C . 74 PHE C    1 1 
       17 27120 1 1 74 PHE CA   C  62.725  -6.522  -2.064 1.00 . A C . 74 PHE CA   1 1 
       17 27121 1 1 74 PHE CB   C  62.682  -7.351  -3.347 1.00 . A C . 74 PHE CB   1 1 
       17 27122 1 1 74 PHE CD1  C  60.254  -6.710  -3.555 1.00 . A C . 74 PHE CD1  1 1 
       17 27123 1 1 74 PHE CD2  C  60.914  -8.973  -4.120 1.00 . A C . 74 PHE CD2  1 1 
       17 27124 1 1 74 PHE CE1  C  58.924  -7.019  -3.865 1.00 . A C . 74 PHE CE1  1 1 
       17 27125 1 1 74 PHE CE2  C  59.585  -9.282  -4.431 1.00 . A C . 74 PHE CE2  1 1 
       17 27126 1 1 74 PHE CG   C  61.248  -7.685  -3.682 1.00 . A C . 74 PHE CG   1 1 
       17 27127 1 1 74 PHE CZ   C  58.590  -8.306  -4.304 1.00 . A C . 74 PHE CZ   1 1 
       17 27128 1 1 74 PHE H    H  64.787  -6.261  -2.635 1.00 . A C . 74 PHE H    1 1 
       17 27129 1 1 74 PHE HA   H  62.110  -5.642  -2.171 1.00 . A C . 74 PHE HA   1 1 
       17 27130 1 1 74 PHE HB2  H  63.118  -6.784  -4.156 1.00 . A C . 74 PHE HB2  1 1 
       17 27131 1 1 74 PHE HB3  H  63.239  -8.264  -3.205 1.00 . A C . 74 PHE HB3  1 1 
       17 27132 1 1 74 PHE HD1  H  60.511  -5.716  -3.217 1.00 . A C . 74 PHE HD1  1 1 
       17 27133 1 1 74 PHE HD2  H  61.682  -9.726  -4.219 1.00 . A C . 74 PHE HD2  1 1 
       17 27134 1 1 74 PHE HE1  H  58.157  -6.265  -3.767 1.00 . A C . 74 PHE HE1  1 1 
       17 27135 1 1 74 PHE HE2  H  59.326 -10.275  -4.769 1.00 . A C . 74 PHE HE2  1 1 
       17 27136 1 1 74 PHE HZ   H  57.564  -8.545  -4.544 1.00 . A C . 74 PHE HZ   1 1 
       17 27137 1 1 74 PHE N    N  64.156  -6.140  -1.896 1.00 . A C . 74 PHE N    1 1 
       17 27138 1 1 74 PHE O    O  61.089  -7.420  -0.558 1.00 . A C . 74 PHE O    1 1 
       17 27139 1 1 75 ASP C    C  62.471  -7.919   2.183 1.00 . A C . 75 ASP C    1 1 
       17 27140 1 1 75 ASP CA   C  62.790  -8.822   0.990 1.00 . A C . 75 ASP CA   1 1 
       17 27141 1 1 75 ASP CB   C  64.012  -9.691   1.285 1.00 . A C . 75 ASP CB   1 1 
       17 27142 1 1 75 ASP CG   C  63.660 -10.715   2.367 1.00 . A C . 75 ASP CG   1 1 
       17 27143 1 1 75 ASP H    H  64.119  -7.928  -0.454 1.00 . A C . 75 ASP H    1 1 
       17 27144 1 1 75 ASP HA   H  61.943  -9.445   0.750 1.00 . A C . 75 ASP HA   1 1 
       17 27145 1 1 75 ASP HB2  H  64.313 -10.207   0.385 1.00 . A C . 75 ASP HB2  1 1 
       17 27146 1 1 75 ASP HB3  H  64.824  -9.069   1.631 1.00 . A C . 75 ASP HB3  1 1 
       17 27147 1 1 75 ASP N    N  63.178  -7.995  -0.189 1.00 . A C . 75 ASP N    1 1 
       17 27148 1 1 75 ASP O    O  61.412  -8.003   2.772 1.00 . A C . 75 ASP O    1 1 
       17 27149 1 1 75 ASP OD1  O  62.728 -11.472   2.157 1.00 . A C . 75 ASP OD1  1 1 
       17 27150 1 1 75 ASP OD2  O  64.330 -10.722   3.388 1.00 . A C . 75 ASP OD2  1 1 
       17 27151 1 1 76 GLU C    C  62.097  -5.074   3.305 1.00 . A C . 76 GLU C    1 1 
       17 27152 1 1 76 GLU CA   C  63.123  -6.141   3.694 1.00 . A C . 76 GLU CA   1 1 
       17 27153 1 1 76 GLU CB   C  64.477  -5.499   4.001 1.00 . A C . 76 GLU CB   1 1 
       17 27154 1 1 76 GLU CD   C  66.889  -6.036   4.376 1.00 . A C . 76 GLU CD   1 1 
       17 27155 1 1 76 GLU CG   C  65.460  -6.576   4.462 1.00 . A C . 76 GLU CG   1 1 
       17 27156 1 1 76 GLU H    H  64.225  -6.997   2.050 1.00 . A C . 76 GLU H    1 1 
       17 27157 1 1 76 GLU HA   H  62.779  -6.703   4.548 1.00 . A C . 76 GLU HA   1 1 
       17 27158 1 1 76 GLU HB2  H  64.858  -5.019   3.112 1.00 . A C . 76 GLU HB2  1 1 
       17 27159 1 1 76 GLU HB3  H  64.358  -4.765   4.783 1.00 . A C . 76 GLU HB3  1 1 
       17 27160 1 1 76 GLU HG2  H  65.239  -6.851   5.484 1.00 . A C . 76 GLU HG2  1 1 
       17 27161 1 1 76 GLU HG3  H  65.367  -7.444   3.828 1.00 . A C . 76 GLU HG3  1 1 
       17 27162 1 1 76 GLU N    N  63.378  -7.051   2.541 1.00 . A C . 76 GLU N    1 1 
       17 27163 1 1 76 GLU O    O  61.226  -4.727   4.077 1.00 . A C . 76 GLU O    1 1 
       17 27164 1 1 76 GLU OE1  O  67.212  -5.147   5.147 1.00 . A C . 76 GLU OE1  1 1 
       17 27165 1 1 76 GLU OE2  O  67.635  -6.518   3.541 1.00 . A C . 76 GLU OE2  1 1 
       17 27166 1 1 77 PHE C    C  59.787  -3.960   1.990 1.00 . A C . 77 PHE C    1 1 
       17 27167 1 1 77 PHE CA   C  61.218  -3.511   1.676 1.00 . A C . 77 PHE CA   1 1 
       17 27168 1 1 77 PHE CB   C  61.420  -3.384   0.166 1.00 . A C . 77 PHE CB   1 1 
       17 27169 1 1 77 PHE CD1  C  59.165  -2.386  -0.360 1.00 . A C . 77 PHE CD1  1 1 
       17 27170 1 1 77 PHE CD2  C  61.158  -1.097  -0.861 1.00 . A C . 77 PHE CD2  1 1 
       17 27171 1 1 77 PHE CE1  C  58.369  -1.346  -0.853 1.00 . A C . 77 PHE CE1  1 1 
       17 27172 1 1 77 PHE CE2  C  60.361  -0.057  -1.352 1.00 . A C . 77 PHE CE2  1 1 
       17 27173 1 1 77 PHE CG   C  60.560  -2.262  -0.365 1.00 . A C . 77 PHE CG   1 1 
       17 27174 1 1 77 PHE CZ   C  58.966  -0.181  -1.349 1.00 . A C . 77 PHE CZ   1 1 
       17 27175 1 1 77 PHE H    H  62.900  -4.848   1.503 1.00 . A C . 77 PHE H    1 1 
       17 27176 1 1 77 PHE HA   H  61.432  -2.569   2.157 1.00 . A C . 77 PHE HA   1 1 
       17 27177 1 1 77 PHE HB2  H  62.458  -3.172  -0.041 1.00 . A C . 77 PHE HB2  1 1 
       17 27178 1 1 77 PHE HB3  H  61.139  -4.310  -0.314 1.00 . A C . 77 PHE HB3  1 1 
       17 27179 1 1 77 PHE HD1  H  58.705  -3.286   0.021 1.00 . A C . 77 PHE HD1  1 1 
       17 27180 1 1 77 PHE HD2  H  62.234  -1.002  -0.863 1.00 . A C . 77 PHE HD2  1 1 
       17 27181 1 1 77 PHE HE1  H  57.292  -1.442  -0.851 1.00 . A C . 77 PHE HE1  1 1 
       17 27182 1 1 77 PHE HE2  H  60.821   0.842  -1.736 1.00 . A C . 77 PHE HE2  1 1 
       17 27183 1 1 77 PHE HZ   H  58.352   0.621  -1.729 1.00 . A C . 77 PHE HZ   1 1 
       17 27184 1 1 77 PHE N    N  62.191  -4.554   2.112 1.00 . A C . 77 PHE N    1 1 
       17 27185 1 1 77 PHE O    O  59.042  -3.271   2.660 1.00 . A C . 77 PHE O    1 1 
       17 27186 1 1 78 LEU C    C  57.696  -5.501   3.272 1.00 . A C . 78 LEU C    1 1 
       17 27187 1 1 78 LEU CA   C  58.015  -5.601   1.777 1.00 . A C . 78 LEU CA   1 1 
       17 27188 1 1 78 LEU CB   C  58.019  -7.062   1.326 1.00 . A C . 78 LEU CB   1 1 
       17 27189 1 1 78 LEU CD1  C  57.858  -8.581  -0.652 1.00 . A C . 78 LEU CD1  1 1 
       17 27190 1 1 78 LEU CD2  C  56.294  -6.646  -0.434 1.00 . A C . 78 LEU CD2  1 1 
       17 27191 1 1 78 LEU CG   C  57.721  -7.135  -0.173 1.00 . A C . 78 LEU CG   1 1 
       17 27192 1 1 78 LEU H    H  60.013  -5.648   0.970 1.00 . A C . 78 LEU H    1 1 
       17 27193 1 1 78 LEU HA   H  57.297  -5.039   1.201 1.00 . A C . 78 LEU HA   1 1 
       17 27194 1 1 78 LEU HB2  H  58.989  -7.496   1.522 1.00 . A C . 78 LEU HB2  1 1 
       17 27195 1 1 78 LEU HB3  H  57.262  -7.609   1.867 1.00 . A C . 78 LEU HB3  1 1 
       17 27196 1 1 78 LEU HD11 H  58.530  -9.115   0.004 1.00 . A C . 78 LEU HD11 1 1 
       17 27197 1 1 78 LEU HD12 H  56.889  -9.057  -0.640 1.00 . A C . 78 LEU HD12 1 1 
       17 27198 1 1 78 LEU HD13 H  58.252  -8.592  -1.657 1.00 . A C . 78 LEU HD13 1 1 
       17 27199 1 1 78 LEU HD21 H  55.667  -6.898   0.408 1.00 . A C . 78 LEU HD21 1 1 
       17 27200 1 1 78 LEU HD22 H  56.299  -5.575  -0.572 1.00 . A C . 78 LEU HD22 1 1 
       17 27201 1 1 78 LEU HD23 H  55.909  -7.120  -1.325 1.00 . A C . 78 LEU HD23 1 1 
       17 27202 1 1 78 LEU HG   H  58.422  -6.511  -0.710 1.00 . A C . 78 LEU HG   1 1 
       17 27203 1 1 78 LEU N    N  59.397  -5.109   1.509 1.00 . A C . 78 LEU N    1 1 
       17 27204 1 1 78 LEU O    O  56.630  -5.068   3.660 1.00 . A C . 78 LEU O    1 1 
       17 27205 1 1 79 VAL C    C  57.943  -4.407   5.979 1.00 . A C . 79 VAL C    1 1 
       17 27206 1 1 79 VAL CA   C  58.356  -5.827   5.583 1.00 . A C . 79 VAL CA   1 1 
       17 27207 1 1 79 VAL CB   C  59.685  -6.203   6.236 1.00 . A C . 79 VAL CB   1 1 
       17 27208 1 1 79 VAL CG1  C  59.591  -5.990   7.749 1.00 . A C . 79 VAL CG1  1 1 
       17 27209 1 1 79 VAL CG2  C  59.996  -7.674   5.950 1.00 . A C . 79 VAL CG2  1 1 
       17 27210 1 1 79 VAL H    H  59.466  -6.246   3.782 1.00 . A C . 79 VAL H    1 1 
       17 27211 1 1 79 VAL HA   H  57.592  -6.535   5.867 1.00 . A C . 79 VAL HA   1 1 
       17 27212 1 1 79 VAL HB   H  60.473  -5.582   5.835 1.00 . A C . 79 VAL HB   1 1 
       17 27213 1 1 79 VAL HG11 H  59.190  -5.009   7.950 1.00 . A C . 79 VAL HG11 1 1 
       17 27214 1 1 79 VAL HG12 H  58.943  -6.739   8.178 1.00 . A C . 79 VAL HG12 1 1 
       17 27215 1 1 79 VAL HG13 H  60.575  -6.074   8.186 1.00 . A C . 79 VAL HG13 1 1 
       17 27216 1 1 79 VAL HG21 H  59.892  -7.863   4.891 1.00 . A C . 79 VAL HG21 1 1 
       17 27217 1 1 79 VAL HG22 H  61.007  -7.895   6.258 1.00 . A C . 79 VAL HG22 1 1 
       17 27218 1 1 79 VAL HG23 H  59.307  -8.301   6.497 1.00 . A C . 79 VAL HG23 1 1 
       17 27219 1 1 79 VAL N    N  58.612  -5.900   4.114 1.00 . A C . 79 VAL N    1 1 
       17 27220 1 1 79 VAL O    O  57.032  -4.210   6.759 1.00 . A C . 79 VAL O    1 1 
       17 27221 1 1 80 MET C    C  56.784  -1.737   5.452 1.00 . A C . 80 MET C    1 1 
       17 27222 1 1 80 MET CA   C  58.249  -2.010   5.800 1.00 . A C . 80 MET CA   1 1 
       17 27223 1 1 80 MET CB   C  59.172  -1.140   4.947 1.00 . A C . 80 MET CB   1 1 
       17 27224 1 1 80 MET CE   C  61.073   0.915   3.645 1.00 . A C . 80 MET CE   1 1 
       17 27225 1 1 80 MET CG   C  60.045  -0.277   5.859 1.00 . A C . 80 MET CG   1 1 
       17 27226 1 1 80 MET H    H  59.339  -3.593   4.824 1.00 . A C . 80 MET H    1 1 
       17 27227 1 1 80 MET HA   H  58.431  -1.824   6.847 1.00 . A C . 80 MET HA   1 1 
       17 27228 1 1 80 MET HB2  H  59.802  -1.774   4.338 1.00 . A C . 80 MET HB2  1 1 
       17 27229 1 1 80 MET HB3  H  58.579  -0.502   4.310 1.00 . A C . 80 MET HB3  1 1 
       17 27230 1 1 80 MET HE1  H  61.284  -0.143   3.664 1.00 . A C . 80 MET HE1  1 1 
       17 27231 1 1 80 MET HE2  H  60.457   1.142   2.786 1.00 . A C . 80 MET HE2  1 1 
       17 27232 1 1 80 MET HE3  H  62.002   1.464   3.585 1.00 . A C . 80 MET HE3  1 1 
       17 27233 1 1 80 MET HG2  H  59.592  -0.215   6.837 1.00 . A C . 80 MET HG2  1 1 
       17 27234 1 1 80 MET HG3  H  61.026  -0.722   5.944 1.00 . A C . 80 MET HG3  1 1 
       17 27235 1 1 80 MET N    N  58.607  -3.415   5.450 1.00 . A C . 80 MET N    1 1 
       17 27236 1 1 80 MET O    O  56.052  -1.147   6.223 1.00 . A C . 80 MET O    1 1 
       17 27237 1 1 80 MET SD   S  60.195   1.384   5.155 1.00 . A C . 80 MET SD   1 1 
       17 27238 1 1 81 MET C    C  53.986  -2.566   4.924 1.00 . A C . 81 MET C    1 1 
       17 27239 1 1 81 MET CA   C  54.932  -1.929   3.902 1.00 . A C . 81 MET CA   1 1 
       17 27240 1 1 81 MET CB   C  54.784  -2.607   2.539 1.00 . A C . 81 MET CB   1 1 
       17 27241 1 1 81 MET CE   C  55.708   0.597   0.125 1.00 . A C . 81 MET CE   1 1 
       17 27242 1 1 81 MET CG   C  54.687  -1.543   1.446 1.00 . A C . 81 MET CG   1 1 
       17 27243 1 1 81 MET H    H  56.956  -2.638   3.692 1.00 . A C . 81 MET H    1 1 
       17 27244 1 1 81 MET HA   H  54.734  -0.873   3.811 1.00 . A C . 81 MET HA   1 1 
       17 27245 1 1 81 MET HB2  H  55.643  -3.236   2.356 1.00 . A C . 81 MET HB2  1 1 
       17 27246 1 1 81 MET HB3  H  53.888  -3.210   2.533 1.00 . A C . 81 MET HB3  1 1 
       17 27247 1 1 81 MET HE1  H  54.956   0.104  -0.468 1.00 . A C . 81 MET HE1  1 1 
       17 27248 1 1 81 MET HE2  H  55.335   1.558   0.451 1.00 . A C . 81 MET HE2  1 1 
       17 27249 1 1 81 MET HE3  H  56.601   0.734  -0.468 1.00 . A C . 81 MET HE3  1 1 
       17 27250 1 1 81 MET HG2  H  54.694  -2.020   0.478 1.00 . A C . 81 MET HG2  1 1 
       17 27251 1 1 81 MET HG3  H  53.769  -0.985   1.567 1.00 . A C . 81 MET HG3  1 1 
       17 27252 1 1 81 MET N    N  56.349  -2.164   4.299 1.00 . A C . 81 MET N    1 1 
       17 27253 1 1 81 MET O    O  52.871  -2.124   5.112 1.00 . A C . 81 MET O    1 1 
       17 27254 1 1 81 MET SD   S  56.098  -0.416   1.573 1.00 . A C . 81 MET SD   1 1 
       17 27255 1 1 82 VAL C    C  53.503  -3.428   7.878 1.00 . A C . 82 VAL C    1 1 
       17 27256 1 1 82 VAL CA   C  53.553  -4.263   6.597 1.00 . A C . 82 VAL CA   1 1 
       17 27257 1 1 82 VAL CB   C  54.211  -5.617   6.864 1.00 . A C . 82 VAL CB   1 1 
       17 27258 1 1 82 VAL CG1  C  53.283  -6.476   7.726 1.00 . A C . 82 VAL CG1  1 1 
       17 27259 1 1 82 VAL CG2  C  54.470  -6.328   5.534 1.00 . A C . 82 VAL CG2  1 1 
       17 27260 1 1 82 VAL H    H  55.329  -3.940   5.421 1.00 . A C . 82 VAL H    1 1 
       17 27261 1 1 82 VAL HA   H  52.560  -4.408   6.201 1.00 . A C . 82 VAL HA   1 1 
       17 27262 1 1 82 VAL HB   H  55.147  -5.465   7.382 1.00 . A C . 82 VAL HB   1 1 
       17 27263 1 1 82 VAL HG11 H  52.314  -6.004   7.790 1.00 . A C . 82 VAL HG11 1 1 
       17 27264 1 1 82 VAL HG12 H  53.180  -7.453   7.279 1.00 . A C . 82 VAL HG12 1 1 
       17 27265 1 1 82 VAL HG13 H  53.702  -6.575   8.716 1.00 . A C . 82 VAL HG13 1 1 
       17 27266 1 1 82 VAL HG21 H  53.653  -6.132   4.855 1.00 . A C . 82 VAL HG21 1 1 
       17 27267 1 1 82 VAL HG22 H  55.391  -5.964   5.104 1.00 . A C . 82 VAL HG22 1 1 
       17 27268 1 1 82 VAL HG23 H  54.549  -7.392   5.704 1.00 . A C . 82 VAL HG23 1 1 
       17 27269 1 1 82 VAL N    N  54.426  -3.601   5.587 1.00 . A C . 82 VAL N    1 1 
       17 27270 1 1 82 VAL O    O  52.461  -3.254   8.478 1.00 . A C . 82 VAL O    1 1 
       17 27271 1 1 83 ARG C    C  53.701  -0.884   9.394 1.00 . A C . 83 ARG C    1 1 
       17 27272 1 1 83 ARG CA   C  54.641  -2.084   9.545 1.00 . A C . 83 ARG CA   1 1 
       17 27273 1 1 83 ARG CB   C  56.089  -1.614   9.688 1.00 . A C . 83 ARG CB   1 1 
       17 27274 1 1 83 ARG CD   C  58.455  -2.351  10.008 1.00 . A C . 83 ARG CD   1 1 
       17 27275 1 1 83 ARG CG   C  57.014  -2.827   9.810 1.00 . A C . 83 ARG CG   1 1 
       17 27276 1 1 83 ARG CZ   C  59.815  -3.537  11.624 1.00 . A C . 83 ARG CZ   1 1 
       17 27277 1 1 83 ARG H    H  55.453  -3.060   7.803 1.00 . A C . 83 ARG H    1 1 
       17 27278 1 1 83 ARG HA   H  54.359  -2.679  10.398 1.00 . A C . 83 ARG HA   1 1 
       17 27279 1 1 83 ARG HB2  H  56.368  -1.035   8.820 1.00 . A C . 83 ARG HB2  1 1 
       17 27280 1 1 83 ARG HB3  H  56.183  -1.002  10.573 1.00 . A C . 83 ARG HB3  1 1 
       17 27281 1 1 83 ARG HD2  H  58.863  -1.992   9.073 1.00 . A C . 83 ARG HD2  1 1 
       17 27282 1 1 83 ARG HD3  H  58.496  -1.579  10.760 1.00 . A C . 83 ARG HD3  1 1 
       17 27283 1 1 83 ARG HE   H  59.224  -4.361   9.916 1.00 . A C . 83 ARG HE   1 1 
       17 27284 1 1 83 ARG HG2  H  56.711  -3.426  10.657 1.00 . A C . 83 ARG HG2  1 1 
       17 27285 1 1 83 ARG HG3  H  56.953  -3.418   8.909 1.00 . A C . 83 ARG HG3  1 1 
       17 27286 1 1 83 ARG HH11 H  58.143  -3.259  12.688 1.00 . A C . 83 ARG HH11 1 1 
       17 27287 1 1 83 ARG HH12 H  59.609  -3.359  13.606 1.00 . A C . 83 ARG HH12 1 1 
       17 27288 1 1 83 ARG HH21 H  61.632  -3.809  10.827 1.00 . A C . 83 ARG HH21 1 1 
       17 27289 1 1 83 ARG HH22 H  61.583  -3.671  12.553 1.00 . A C . 83 ARG HH22 1 1 
       17 27290 1 1 83 ARG N    N  54.624  -2.908   8.302 1.00 . A C . 83 ARG N    1 1 
       17 27291 1 1 83 ARG NE   N  59.198  -3.555  10.473 1.00 . A C . 83 ARG NE   1 1 
       17 27292 1 1 83 ARG NH1  N  59.137  -3.373  12.725 1.00 . A C . 83 ARG NH1  1 1 
       17 27293 1 1 83 ARG NH2  N  61.112  -3.683  11.671 1.00 . A C . 83 ARG NH2  1 1 
       17 27294 1 1 83 ARG O    O  53.206  -0.345  10.364 1.00 . A C . 83 ARG O    1 1 
       17 27295 1 1 84 CYS C    C  51.087   0.268   8.064 1.00 . A C . 84 CYS C    1 1 
       17 27296 1 1 84 CYS CA   C  52.552   0.705   7.971 1.00 . A C . 84 CYS CA   1 1 
       17 27297 1 1 84 CYS CB   C  52.875   1.201   6.561 1.00 . A C . 84 CYS CB   1 1 
       17 27298 1 1 84 CYS H    H  53.868  -0.908   7.416 1.00 . A C . 84 CYS H    1 1 
       17 27299 1 1 84 CYS HA   H  52.761   1.482   8.689 1.00 . A C . 84 CYS HA   1 1 
       17 27300 1 1 84 CYS HB2  H  53.751   0.688   6.191 1.00 . A C . 84 CYS HB2  1 1 
       17 27301 1 1 84 CYS HB3  H  52.038   1.002   5.907 1.00 . A C . 84 CYS HB3  1 1 
       17 27302 1 1 84 CYS HG   H  53.951   3.163   6.045 1.00 . A C . 84 CYS HG   1 1 
       17 27303 1 1 84 CYS N    N  53.456  -0.461   8.184 1.00 . A C . 84 CYS N    1 1 
       17 27304 1 1 84 CYS O    O  50.183   1.044   7.823 1.00 . A C . 84 CYS O    1 1 
       17 27305 1 1 84 CYS SG   S  53.194   2.982   6.606 1.00 . A C . 84 CYS SG   1 1 
       17 27306 1 1 85 MET C    C  49.355  -2.640   9.476 1.00 . A C . 85 MET C    1 1 
       17 27307 1 1 85 MET CA   C  49.436  -1.447   8.521 1.00 . A C . 85 MET CA   1 1 
       17 27308 1 1 85 MET CB   C  49.049  -1.868   7.101 1.00 . A C . 85 MET CB   1 1 
       17 27309 1 1 85 MET CE   C  48.109  -3.154   4.746 1.00 . A C . 85 MET CE   1 1 
       17 27310 1 1 85 MET CG   C  50.125  -2.795   6.532 1.00 . A C . 85 MET CG   1 1 
       17 27311 1 1 85 MET H    H  51.586  -1.577   8.603 1.00 . A C . 85 MET H    1 1 
       17 27312 1 1 85 MET HA   H  48.791  -0.650   8.856 1.00 . A C . 85 MET HA   1 1 
       17 27313 1 1 85 MET HB2  H  48.102  -2.387   7.125 1.00 . A C . 85 MET HB2  1 1 
       17 27314 1 1 85 MET HB3  H  48.965  -0.992   6.476 1.00 . A C . 85 MET HB3  1 1 
       17 27315 1 1 85 MET HE1  H  47.801  -3.593   5.684 1.00 . A C . 85 MET HE1  1 1 
       17 27316 1 1 85 MET HE2  H  47.634  -2.193   4.628 1.00 . A C . 85 MET HE2  1 1 
       17 27317 1 1 85 MET HE3  H  47.820  -3.798   3.927 1.00 . A C . 85 MET HE3  1 1 
       17 27318 1 1 85 MET HG2  H  51.102  -2.385   6.742 1.00 . A C . 85 MET HG2  1 1 
       17 27319 1 1 85 MET HG3  H  50.039  -3.770   6.988 1.00 . A C . 85 MET HG3  1 1 
       17 27320 1 1 85 MET N    N  50.844  -0.966   8.412 1.00 . A C . 85 MET N    1 1 
       17 27321 1 1 85 MET O    O  50.134  -3.570   9.390 1.00 . A C . 85 MET O    1 1 
       17 27322 1 1 85 MET SD   S  49.907  -2.946   4.741 1.00 . A C . 85 MET SD   1 1 
       17 27323 1 1 86 LYS C    C  46.830  -3.947  11.757 1.00 . A C . 86 LYS C    1 1 
       17 27324 1 1 86 LYS CA   C  48.292  -3.757  11.348 1.00 . A C . 86 LYS CA   1 1 
       17 27325 1 1 86 LYS CB   C  49.138  -3.353  12.556 1.00 . A C . 86 LYS CB   1 1 
       17 27326 1 1 86 LYS CD   C  50.781  -4.340  14.160 1.00 . A C . 86 LYS CD   1 1 
       17 27327 1 1 86 LYS CE   C  50.645  -4.939  15.562 1.00 . A C . 86 LYS CE   1 1 
       17 27328 1 1 86 LYS CG   C  49.497  -4.598  13.369 1.00 . A C . 86 LYS CG   1 1 
       17 27329 1 1 86 LYS H    H  47.802  -1.864  10.441 1.00 . A C . 86 LYS H    1 1 
       17 27330 1 1 86 LYS HA   H  48.683  -4.664  10.913 1.00 . A C . 86 LYS HA   1 1 
       17 27331 1 1 86 LYS HB2  H  50.043  -2.870  12.216 1.00 . A C . 86 LYS HB2  1 1 
       17 27332 1 1 86 LYS HB3  H  48.577  -2.670  13.175 1.00 . A C . 86 LYS HB3  1 1 
       17 27333 1 1 86 LYS HD2  H  51.615  -4.801  13.649 1.00 . A C . 86 LYS HD2  1 1 
       17 27334 1 1 86 LYS HD3  H  50.948  -3.277  14.239 1.00 . A C . 86 LYS HD3  1 1 
       17 27335 1 1 86 LYS HE2  H  49.680  -4.692  15.982 1.00 . A C . 86 LYS HE2  1 1 
       17 27336 1 1 86 LYS HE3  H  50.783  -6.008  15.530 1.00 . A C . 86 LYS HE3  1 1 
       17 27337 1 1 86 LYS HG2  H  48.691  -4.825  14.053 1.00 . A C . 86 LYS HG2  1 1 
       17 27338 1 1 86 LYS HG3  H  49.648  -5.433  12.702 1.00 . A C . 86 LYS HG3  1 1 
       17 27339 1 1 86 LYS HZ1  H  51.839  -3.311  16.073 1.00 . A C . 86 LYS HZ1  1 1 
       17 27340 1 1 86 LYS HZ2  H  51.501  -4.358  17.368 1.00 . A C . 86 LYS HZ2  1 1 
       17 27341 1 1 86 LYS HZ3  H  52.629  -4.809  16.181 1.00 . A C . 86 LYS HZ3  1 1 
       17 27342 1 1 86 LYS N    N  48.420  -2.623  10.388 1.00 . A C . 86 LYS N    1 1 
       17 27343 1 1 86 LYS NZ   N  51.735  -4.307  16.356 1.00 . A C . 86 LYS NZ   1 1 
       17 27344 1 1 86 LYS O    O  46.071  -3.001  11.844 1.00 . A C . 86 LYS O    1 1 
       17 27345 1 1 87 ASP C    C  44.974  -6.200  13.728 1.00 . A C . 87 ASP C    1 1 
       17 27346 1 1 87 ASP CA   C  45.014  -5.413  12.415 1.00 . A C . 87 ASP CA   1 1 
       17 27347 1 1 87 ASP CB   C  44.417  -6.238  11.274 1.00 . A C . 87 ASP CB   1 1 
       17 27348 1 1 87 ASP CG   C  42.900  -6.327  11.448 1.00 . A C . 87 ASP CG   1 1 
       17 27349 1 1 87 ASP H    H  47.055  -5.912  11.935 1.00 . A C . 87 ASP H    1 1 
       17 27350 1 1 87 ASP HA   H  44.480  -4.482  12.516 1.00 . A C . 87 ASP HA   1 1 
       17 27351 1 1 87 ASP HB2  H  44.644  -5.764  10.331 1.00 . A C . 87 ASP HB2  1 1 
       17 27352 1 1 87 ASP HB3  H  44.838  -7.231  11.290 1.00 . A C . 87 ASP HB3  1 1 
       17 27353 1 1 87 ASP N    N  46.428  -5.163  12.010 1.00 . A C . 87 ASP N    1 1 
       17 27354 1 1 87 ASP O    O  45.282  -7.375  13.768 1.00 . A C . 87 ASP O    1 1 
       17 27355 1 1 87 ASP OD1  O  42.351  -5.477  12.129 1.00 . A C . 87 ASP OD1  1 1 
       17 27356 1 1 87 ASP OD2  O  42.313  -7.246  10.899 1.00 . A C . 87 ASP OD2  1 1 
       17 27357 1 1 88 ASP C    C  43.547  -7.432  16.045 1.00 . A C . 88 ASP C    1 1 
       17 27358 1 1 88 ASP CA   C  44.544  -6.273  16.112 1.00 . A C . 88 ASP CA   1 1 
       17 27359 1 1 88 ASP CB   C  44.074  -5.217  17.112 1.00 . A C . 88 ASP CB   1 1 
       17 27360 1 1 88 ASP CG   C  44.994  -3.998  17.036 1.00 . A C . 88 ASP CG   1 1 
       17 27361 1 1 88 ASP H    H  44.358  -4.613  14.748 1.00 . A C . 88 ASP H    1 1 
       17 27362 1 1 88 ASP HA   H  45.522  -6.632  16.388 1.00 . A C . 88 ASP HA   1 1 
       17 27363 1 1 88 ASP HB2  H  43.062  -4.922  16.874 1.00 . A C . 88 ASP HB2  1 1 
       17 27364 1 1 88 ASP HB3  H  44.105  -5.627  18.110 1.00 . A C . 88 ASP HB3  1 1 
       17 27365 1 1 88 ASP N    N  44.601  -5.562  14.802 1.00 . A C . 88 ASP N    1 1 
       17 27366 1 1 88 ASP O    O  43.121  -7.838  14.981 1.00 . A C . 88 ASP O    1 1 
       17 27367 1 1 88 ASP OD1  O  46.129  -4.109  17.471 1.00 . A C . 88 ASP OD1  1 1 
       17 27368 1 1 88 ASP OD2  O  44.550  -2.975  16.543 1.00 . A C . 88 ASP OD2  1 1 
       17 27369 1 1 89 SER C    C  40.770  -8.579  17.277 1.00 . A C . 89 SER C    1 1 
       17 27370 1 1 89 SER CA   C  42.204  -9.105  17.173 1.00 . A C . 89 SER CA   1 1 
       17 27371 1 1 89 SER CB   C  42.562  -9.934  18.406 1.00 . A C . 89 SER CB   1 1 
       17 27372 1 1 89 SER H    H  43.528  -7.630  18.021 1.00 . A C . 89 SER H    1 1 
       17 27373 1 1 89 SER HA   H  42.323  -9.702  16.282 1.00 . A C . 89 SER HA   1 1 
       17 27374 1 1 89 SER HB2  H  43.283 -10.687  18.139 1.00 . A C . 89 SER HB2  1 1 
       17 27375 1 1 89 SER HB3  H  42.984  -9.286  19.163 1.00 . A C . 89 SER HB3  1 1 
       17 27376 1 1 89 SER HG   H  41.420 -10.531  19.864 1.00 . A C . 89 SER HG   1 1 
       17 27377 1 1 89 SER N    N  43.172  -7.971  17.173 1.00 . A C . 89 SER N    1 1 
       17 27378 1 1 89 SER O    O  40.443  -8.007  18.304 1.00 . A C . 89 SER O    1 1 
       17 27379 1 1 89 SER OXT  O  40.024  -8.756  16.328 1.00 . A C . 89 SER OXT  1 1 
       17 27380 1 1 89 SER OG   O  41.389 -10.564  18.905 1.00 . A C . 89 SER OG   1 1 
       17 27381 2 2  1 ARG C    C  57.772   6.810   6.905 1.00 . B I .  1 ARG C    1 1 
       17 27382 2 2  1 ARG CA   C  58.309   6.576   8.320 1.00 . B I .  1 ARG CA   1 1 
       17 27383 2 2  1 ARG CB   C  57.447   5.549   9.057 1.00 . B I .  1 ARG CB   1 1 
       17 27384 2 2  1 ARG CD   C  57.572   3.647  10.673 1.00 . B I .  1 ARG CD   1 1 
       17 27385 2 2  1 ARG CG   C  58.255   4.933  10.202 1.00 . B I .  1 ARG CG   1 1 
       17 27386 2 2  1 ARG CZ   C  55.285   3.162  11.316 1.00 . B I .  1 ARG CZ   1 1 
       17 27387 2 2  1 ARG H1   H  58.712   8.592   8.652 1.00 . B I .  1 ARG H1   1 1 
       17 27388 2 2  1 ARG H2   H  57.193   8.086   9.221 1.00 . B I .  1 ARG H2   1 1 
       17 27389 2 2  1 ARG H3   H  58.604   7.667  10.070 1.00 . B I .  1 ARG H3   1 1 
       17 27390 2 2  1 ARG HA   H  59.333   6.241   8.284 1.00 . B I .  1 ARG HA   1 1 
       17 27391 2 2  1 ARG HB2  H  56.570   6.036   9.456 1.00 . B I .  1 ARG HB2  1 1 
       17 27392 2 2  1 ARG HB3  H  57.148   4.771   8.371 1.00 . B I .  1 ARG HB3  1 1 
       17 27393 2 2  1 ARG HD2  H  57.539   2.924   9.869 1.00 . B I .  1 ARG HD2  1 1 
       17 27394 2 2  1 ARG HD3  H  58.088   3.239  11.528 1.00 . B I .  1 ARG HD3  1 1 
       17 27395 2 2  1 ARG HE   H  55.971   5.015  11.121 1.00 . B I .  1 ARG HE   1 1 
       17 27396 2 2  1 ARG HG2  H  59.253   4.706   9.857 1.00 . B I .  1 ARG HG2  1 1 
       17 27397 2 2  1 ARG HG3  H  58.307   5.633  11.023 1.00 . B I .  1 ARG HG3  1 1 
       17 27398 2 2  1 ARG HH11 H  56.458   1.609  10.845 1.00 . B I .  1 ARG HH11 1 1 
       17 27399 2 2  1 ARG HH12 H  54.854   1.207  11.359 1.00 . B I .  1 ARG HH12 1 1 
       17 27400 2 2  1 ARG HH21 H  53.894   4.502  11.848 1.00 . B I .  1 ARG HH21 1 1 
       17 27401 2 2  1 ARG HH22 H  53.404   2.843  11.926 1.00 . B I .  1 ARG HH22 1 1 
       17 27402 2 2  1 ARG N    N  58.196   7.825   9.127 1.00 . B I .  1 ARG N    1 1 
       17 27403 2 2  1 ARG NE   N  56.195   4.063  11.059 1.00 . B I .  1 ARG NE   1 1 
       17 27404 2 2  1 ARG NH1  N  55.554   1.894  11.161 1.00 . B I .  1 ARG NH1  1 1 
       17 27405 2 2  1 ARG NH2  N  54.102   3.531  11.729 1.00 . B I .  1 ARG NH2  1 1 
       17 27406 2 2  1 ARG O    O  57.203   7.843   6.610 1.00 . B I .  1 ARG O    1 1 
       17 27407 2 2  2 ILE C    C  55.921   5.894   4.605 1.00 . B I .  2 ILE C    1 1 
       17 27408 2 2  2 ILE CA   C  57.444   6.028   4.635 1.00 . B I .  2 ILE CA   1 1 
       17 27409 2 2  2 ILE CB   C  58.102   4.900   3.840 1.00 . B I .  2 ILE CB   1 1 
       17 27410 2 2  2 ILE CD1  C  60.279   3.996   3.009 1.00 . B I .  2 ILE CD1  1 1 
       17 27411 2 2  2 ILE CG1  C  59.612   5.136   3.780 1.00 . B I .  2 ILE CG1  1 1 
       17 27412 2 2  2 ILE CG2  C  57.532   4.875   2.420 1.00 . B I .  2 ILE CG2  1 1 
       17 27413 2 2  2 ILE H    H  58.406   5.034   6.287 1.00 . B I .  2 ILE H    1 1 
       17 27414 2 2  2 ILE HA   H  57.748   6.984   4.238 1.00 . B I .  2 ILE HA   1 1 
       17 27415 2 2  2 ILE HB   H  57.902   3.955   4.326 1.00 . B I .  2 ILE HB   1 1 
       17 27416 2 2  2 ILE HD11 H  59.538   3.253   2.752 1.00 . B I .  2 ILE HD11 1 1 
       17 27417 2 2  2 ILE HD12 H  60.726   4.385   2.106 1.00 . B I .  2 ILE HD12 1 1 
       17 27418 2 2  2 ILE HD13 H  61.043   3.544   3.624 1.00 . B I .  2 ILE HD13 1 1 
       17 27419 2 2  2 ILE HG12 H  59.809   6.073   3.279 1.00 . B I .  2 ILE HG12 1 1 
       17 27420 2 2  2 ILE HG13 H  60.011   5.172   4.782 1.00 . B I .  2 ILE HG13 1 1 
       17 27421 2 2  2 ILE HG21 H  56.912   5.745   2.265 1.00 . B I .  2 ILE HG21 1 1 
       17 27422 2 2  2 ILE HG22 H  58.344   4.878   1.707 1.00 . B I .  2 ILE HG22 1 1 
       17 27423 2 2  2 ILE HG23 H  56.939   3.981   2.286 1.00 . B I .  2 ILE HG23 1 1 
       17 27424 2 2  2 ILE N    N  57.946   5.859   6.029 1.00 . B I .  2 ILE N    1 1 
       17 27425 2 2  2 ILE O    O  55.336   5.171   5.386 1.00 . B I .  2 ILE O    1 1 
       17 27426 2 2  3 SER C    C  53.368   5.458   2.589 1.00 . B I .  3 SER C    1 1 
       17 27427 2 2  3 SER CA   C  53.785   6.497   3.633 1.00 . B I .  3 SER CA   1 1 
       17 27428 2 2  3 SER CB   C  53.326   7.892   3.215 1.00 . B I .  3 SER CB   1 1 
       17 27429 2 2  3 SER H    H  55.761   7.164   3.087 1.00 . B I .  3 SER H    1 1 
       17 27430 2 2  3 SER HA   H  53.374   6.247   4.597 1.00 . B I .  3 SER HA   1 1 
       17 27431 2 2  3 SER HB2  H  54.034   8.315   2.522 1.00 . B I .  3 SER HB2  1 1 
       17 27432 2 2  3 SER HB3  H  52.357   7.823   2.739 1.00 . B I .  3 SER HB3  1 1 
       17 27433 2 2  3 SER HG   H  53.569   9.595   4.125 1.00 . B I .  3 SER HG   1 1 
       17 27434 2 2  3 SER N    N  55.272   6.585   3.709 1.00 . B I .  3 SER N    1 1 
       17 27435 2 2  3 SER O    O  54.190   4.748   2.044 1.00 . B I .  3 SER O    1 1 
       17 27436 2 2  3 SER OG   O  53.246   8.724   4.365 1.00 . B I .  3 SER OG   1 1 
       17 27437 2 2  4 ALA C    C  50.544   4.985   0.411 1.00 . B I .  4 ALA C    1 1 
       17 27438 2 2  4 ALA CA   C  51.629   4.369   1.299 1.00 . B I .  4 ALA CA   1 1 
       17 27439 2 2  4 ALA CB   C  51.055   3.214   2.120 1.00 . B I .  4 ALA CB   1 1 
       17 27440 2 2  4 ALA H    H  51.451   5.945   2.759 1.00 . B I .  4 ALA H    1 1 
       17 27441 2 2  4 ALA HA   H  52.455   4.021   0.700 1.00 . B I .  4 ALA HA   1 1 
       17 27442 2 2  4 ALA HB1  H  50.565   3.605   2.999 1.00 . B I .  4 ALA HB1  1 1 
       17 27443 2 2  4 ALA HB2  H  50.341   2.668   1.522 1.00 . B I .  4 ALA HB2  1 1 
       17 27444 2 2  4 ALA HB3  H  51.856   2.553   2.418 1.00 . B I .  4 ALA HB3  1 1 
       17 27445 2 2  4 ALA N    N  52.098   5.363   2.307 1.00 . B I .  4 ALA N    1 1 
       17 27446 2 2  4 ALA O    O  50.468   4.714  -0.771 1.00 . B I .  4 ALA O    1 1 
       17 27447 2 2  5 ASP C    C  49.217   7.406  -0.868 1.00 . B I .  5 ASP C    1 1 
       17 27448 2 2  5 ASP CA   C  48.620   6.440   0.160 1.00 . B I .  5 ASP CA   1 1 
       17 27449 2 2  5 ASP CB   C  47.759   7.199   1.171 1.00 . B I .  5 ASP CB   1 1 
       17 27450 2 2  5 ASP CG   C  48.599   8.284   1.847 1.00 . B I .  5 ASP CG   1 1 
       17 27451 2 2  5 ASP H    H  49.778   6.013   1.927 1.00 . B I .  5 ASP H    1 1 
       17 27452 2 2  5 ASP HA   H  48.030   5.683  -0.331 1.00 . B I .  5 ASP HA   1 1 
       17 27453 2 2  5 ASP HB2  H  46.924   7.656   0.659 1.00 . B I .  5 ASP HB2  1 1 
       17 27454 2 2  5 ASP HB3  H  47.391   6.513   1.918 1.00 . B I .  5 ASP HB3  1 1 
       17 27455 2 2  5 ASP N    N  49.702   5.810   0.972 1.00 . B I .  5 ASP N    1 1 
       17 27456 2 2  5 ASP O    O  48.791   7.456  -2.004 1.00 . B I .  5 ASP O    1 1 
       17 27457 2 2  5 ASP OD1  O  49.717   7.985   2.235 1.00 . B I .  5 ASP OD1  1 1 
       17 27458 2 2  5 ASP OD2  O  48.111   9.396   1.966 1.00 . B I .  5 ASP OD2  1 1 
       17 27459 2 2  6 ALA C    C  51.901   8.454  -2.262 1.00 . B I .  6 ALA C    1 1 
       17 27460 2 2  6 ALA CA   C  50.810   9.141  -1.434 1.00 . B I .  6 ALA CA   1 1 
       17 27461 2 2  6 ALA CB   C  51.415  10.236  -0.554 1.00 . B I .  6 ALA CB   1 1 
       17 27462 2 2  6 ALA H    H  50.522   8.124   0.445 1.00 . B I .  6 ALA H    1 1 
       17 27463 2 2  6 ALA HA   H  50.058   9.563  -2.079 1.00 . B I .  6 ALA HA   1 1 
       17 27464 2 2  6 ALA HB1  H  50.961  10.200   0.426 1.00 . B I .  6 ALA HB1  1 1 
       17 27465 2 2  6 ALA HB2  H  52.480  10.079  -0.464 1.00 . B I .  6 ALA HB2  1 1 
       17 27466 2 2  6 ALA HB3  H  51.229  11.201  -1.001 1.00 . B I .  6 ALA HB3  1 1 
       17 27467 2 2  6 ALA N    N  50.195   8.176  -0.477 1.00 . B I .  6 ALA N    1 1 
       17 27468 2 2  6 ALA O    O  52.120   8.783  -3.411 1.00 . B I .  6 ALA O    1 1 
       17 27469 2 2  7 MET C    C  53.139   6.269  -3.775 1.00 . B I .  7 MET C    1 1 
       17 27470 2 2  7 MET CA   C  53.668   6.802  -2.440 1.00 . B I .  7 MET CA   1 1 
       17 27471 2 2  7 MET CB   C  54.090   5.644  -1.535 1.00 . B I .  7 MET CB   1 1 
       17 27472 2 2  7 MET CE   C  56.284   4.752  -4.046 1.00 . B I .  7 MET CE   1 1 
       17 27473 2 2  7 MET CG   C  55.615   5.528  -1.531 1.00 . B I .  7 MET CG   1 1 
       17 27474 2 2  7 MET H    H  52.399   7.258  -0.759 1.00 . B I .  7 MET H    1 1 
       17 27475 2 2  7 MET HA   H  54.505   7.460  -2.605 1.00 . B I .  7 MET HA   1 1 
       17 27476 2 2  7 MET HB2  H  53.739   5.828  -0.530 1.00 . B I .  7 MET HB2  1 1 
       17 27477 2 2  7 MET HB3  H  53.661   4.724  -1.903 1.00 . B I .  7 MET HB3  1 1 
       17 27478 2 2  7 MET HE1  H  56.526   5.802  -3.948 1.00 . B I .  7 MET HE1  1 1 
       17 27479 2 2  7 MET HE2  H  57.075   4.252  -4.582 1.00 . B I .  7 MET HE2  1 1 
       17 27480 2 2  7 MET HE3  H  55.356   4.640  -4.590 1.00 . B I .  7 MET HE3  1 1 
       17 27481 2 2  7 MET HG2  H  56.043   6.387  -2.027 1.00 . B I .  7 MET HG2  1 1 
       17 27482 2 2  7 MET HG3  H  55.970   5.488  -0.511 1.00 . B I .  7 MET HG3  1 1 
       17 27483 2 2  7 MET N    N  52.588   7.506  -1.687 1.00 . B I .  7 MET N    1 1 
       17 27484 2 2  7 MET O    O  53.865   6.169  -4.744 1.00 . B I .  7 MET O    1 1 
       17 27485 2 2  7 MET SD   S  56.108   4.019  -2.401 1.00 . B I .  7 MET SD   1 1 
       17 27486 2 2  8 MET C    C  50.876   6.529  -6.027 1.00 . B I .  8 MET C    1 1 
       17 27487 2 2  8 MET CA   C  51.322   5.386  -5.110 1.00 . B I .  8 MET CA   1 1 
       17 27488 2 2  8 MET CB   C  50.122   4.540  -4.688 1.00 . B I .  8 MET CB   1 1 
       17 27489 2 2  8 MET CE   C  53.259   2.939  -4.011 1.00 . B I .  8 MET CE   1 1 
       17 27490 2 2  8 MET CG   C  50.594   3.401  -3.785 1.00 . B I .  8 MET CG   1 1 
       17 27491 2 2  8 MET H    H  51.313   6.001  -3.042 1.00 . B I .  8 MET H    1 1 
       17 27492 2 2  8 MET HA   H  52.049   4.766  -5.609 1.00 . B I .  8 MET HA   1 1 
       17 27493 2 2  8 MET HB2  H  49.416   5.159  -4.151 1.00 . B I .  8 MET HB2  1 1 
       17 27494 2 2  8 MET HB3  H  49.646   4.129  -5.565 1.00 . B I .  8 MET HB3  1 1 
       17 27495 2 2  8 MET HE1  H  53.072   3.335  -3.022 1.00 . B I .  8 MET HE1  1 1 
       17 27496 2 2  8 MET HE2  H  53.973   2.134  -3.944 1.00 . B I .  8 MET HE2  1 1 
       17 27497 2 2  8 MET HE3  H  53.656   3.718  -4.647 1.00 . B I .  8 MET HE3  1 1 
       17 27498 2 2  8 MET HG2  H  51.114   3.809  -2.932 1.00 . B I .  8 MET HG2  1 1 
       17 27499 2 2  8 MET HG3  H  49.740   2.831  -3.447 1.00 . B I .  8 MET HG3  1 1 
       17 27500 2 2  8 MET N    N  51.884   5.919  -3.835 1.00 . B I .  8 MET N    1 1 
       17 27501 2 2  8 MET O    O  51.286   6.617  -7.167 1.00 . B I .  8 MET O    1 1 
       17 27502 2 2  8 MET SD   S  51.710   2.320  -4.713 1.00 . B I .  8 MET SD   1 1 
       17 27503 2 2  9 GLN C    C  50.693   9.504  -6.697 1.00 . B I .  9 GLN C    1 1 
       17 27504 2 2  9 GLN CA   C  49.552   8.527  -6.396 1.00 . B I .  9 GLN CA   1 1 
       17 27505 2 2  9 GLN CB   C  48.467   9.215  -5.567 1.00 . B I .  9 GLN CB   1 1 
       17 27506 2 2  9 GLN CD   C  48.174  10.807  -3.666 1.00 . B I .  9 GLN CD   1 1 
       17 27507 2 2  9 GLN CG   C  49.065   9.710  -4.248 1.00 . B I .  9 GLN CG   1 1 
       17 27508 2 2  9 GLN H    H  49.706   7.307  -4.624 1.00 . B I .  9 GLN H    1 1 
       17 27509 2 2  9 GLN HA   H  49.128   8.150  -7.314 1.00 . B I .  9 GLN HA   1 1 
       17 27510 2 2  9 GLN HB2  H  48.071  10.054  -6.120 1.00 . B I .  9 GLN HB2  1 1 
       17 27511 2 2  9 GLN HB3  H  47.673   8.513  -5.360 1.00 . B I .  9 GLN HB3  1 1 
       17 27512 2 2  9 GLN HE21 H  49.028  12.256  -4.720 1.00 . B I .  9 GLN HE21 1 1 
       17 27513 2 2  9 GLN HE22 H  47.772  12.751  -3.692 1.00 . B I .  9 GLN HE22 1 1 
       17 27514 2 2  9 GLN HG2  H  49.128   8.887  -3.552 1.00 . B I .  9 GLN HG2  1 1 
       17 27515 2 2  9 GLN HG3  H  50.051  10.107  -4.427 1.00 . B I .  9 GLN HG3  1 1 
       17 27516 2 2  9 GLN N    N  50.032   7.399  -5.544 1.00 . B I .  9 GLN N    1 1 
       17 27517 2 2  9 GLN NE2  N  48.339  12.041  -4.059 1.00 . B I .  9 GLN NE2  1 1 
       17 27518 2 2  9 GLN O    O  50.695  10.174  -7.711 1.00 . B I .  9 GLN O    1 1 
       17 27519 2 2  9 GLN OE1  O  47.319  10.539  -2.845 1.00 . B I .  9 GLN OE1  1 1 
       17 27520 2 2 10 ALA C    C  53.862   9.888  -6.936 1.00 . B I . 10 ALA C    1 1 
       17 27521 2 2 10 ALA CA   C  52.787  10.540  -6.063 1.00 . B I . 10 ALA CA   1 1 
       17 27522 2 2 10 ALA CB   C  53.342  10.846  -4.673 1.00 . B I . 10 ALA CB   1 1 
       17 27523 2 2 10 ALA H    H  51.635   9.053  -5.010 1.00 . B I . 10 ALA H    1 1 
       17 27524 2 2 10 ALA HA   H  52.430  11.448  -6.522 1.00 . B I . 10 ALA HA   1 1 
       17 27525 2 2 10 ALA HB1  H  52.531  11.100  -4.008 1.00 . B I . 10 ALA HB1  1 1 
       17 27526 2 2 10 ALA HB2  H  53.861   9.976  -4.293 1.00 . B I . 10 ALA HB2  1 1 
       17 27527 2 2 10 ALA HB3  H  54.031  11.676  -4.734 1.00 . B I . 10 ALA HB3  1 1 
       17 27528 2 2 10 ALA N    N  51.657   9.597  -5.825 1.00 . B I . 10 ALA N    1 1 
       17 27529 2 2 10 ALA O    O  54.662  10.560  -7.555 1.00 . B I . 10 ALA O    1 1 
       17 27530 2 2 11 LEU C    C  54.267   6.876  -8.747 1.00 . B I . 11 LEU C    1 1 
       17 27531 2 2 11 LEU CA   C  54.924   7.898  -7.815 1.00 . B I . 11 LEU CA   1 1 
       17 27532 2 2 11 LEU CB   C  55.829   7.192  -6.806 1.00 . B I . 11 LEU CB   1 1 
       17 27533 2 2 11 LEU CD1  C  57.931   8.124  -5.839 1.00 . B I . 11 LEU CD1  1 1 
       17 27534 2 2 11 LEU CD2  C  58.041   6.267  -7.503 1.00 . B I . 11 LEU CD2  1 1 
       17 27535 2 2 11 LEU CG   C  57.290   7.537  -7.096 1.00 . B I . 11 LEU CG   1 1 
       17 27536 2 2 11 LEU H    H  53.243   8.059  -6.477 1.00 . B I . 11 LEU H    1 1 
       17 27537 2 2 11 LEU HA   H  55.494   8.616  -8.382 1.00 . B I . 11 LEU HA   1 1 
       17 27538 2 2 11 LEU HB2  H  55.574   7.518  -5.808 1.00 . B I . 11 LEU HB2  1 1 
       17 27539 2 2 11 LEU HB3  H  55.690   6.126  -6.884 1.00 . B I . 11 LEU HB3  1 1 
       17 27540 2 2 11 LEU HD11 H  57.553   7.607  -4.971 1.00 . B I . 11 LEU HD11 1 1 
       17 27541 2 2 11 LEU HD12 H  59.003   8.005  -5.891 1.00 . B I . 11 LEU HD12 1 1 
       17 27542 2 2 11 LEU HD13 H  57.688   9.173  -5.767 1.00 . B I . 11 LEU HD13 1 1 
       17 27543 2 2 11 LEU HD21 H  57.333   5.517  -7.824 1.00 . B I . 11 LEU HD21 1 1 
       17 27544 2 2 11 LEU HD22 H  58.719   6.493  -8.312 1.00 . B I . 11 LEU HD22 1 1 
       17 27545 2 2 11 LEU HD23 H  58.601   5.894  -6.657 1.00 . B I . 11 LEU HD23 1 1 
       17 27546 2 2 11 LEU HG   H  57.338   8.259  -7.898 1.00 . B I . 11 LEU HG   1 1 
       17 27547 2 2 11 LEU N    N  53.893   8.585  -6.986 1.00 . B I . 11 LEU N    1 1 
       17 27548 2 2 11 LEU O    O  54.199   7.068  -9.945 1.00 . B I . 11 LEU O    1 1 
       17 27549 2 2 12 LEU C    C  51.632   5.022  -9.163 1.00 . B I . 12 LEU C    1 1 
       17 27550 2 2 12 LEU CA   C  53.136   4.757  -9.062 1.00 . B I . 12 LEU CA   1 1 
       17 27551 2 2 12 LEU CB   C  53.405   3.422  -8.355 1.00 . B I . 12 LEU CB   1 1 
       17 27552 2 2 12 LEU CD1  C  55.729   3.947  -9.222 1.00 . B I . 12 LEU CD1  1 1 
       17 27553 2 2 12 LEU CD2  C  55.331   3.678  -6.767 1.00 . B I . 12 LEU CD2  1 1 
       17 27554 2 2 12 LEU CG   C  54.918   3.194  -8.159 1.00 . B I . 12 LEU CG   1 1 
       17 27555 2 2 12 LEU H    H  53.851   5.656  -7.239 1.00 . B I . 12 LEU H    1 1 
       17 27556 2 2 12 LEU HA   H  53.583   4.749 -10.043 1.00 . B I . 12 LEU HA   1 1 
       17 27557 2 2 12 LEU HB2  H  52.919   3.428  -7.390 1.00 . B I . 12 LEU HB2  1 1 
       17 27558 2 2 12 LEU HB3  H  53.000   2.619  -8.951 1.00 . B I . 12 LEU HB3  1 1 
       17 27559 2 2 12 LEU HD11 H  55.241   3.854 -10.181 1.00 . B I . 12 LEU HD11 1 1 
       17 27560 2 2 12 LEU HD12 H  55.795   4.991  -8.951 1.00 . B I . 12 LEU HD12 1 1 
       17 27561 2 2 12 LEU HD13 H  56.722   3.526  -9.281 1.00 . B I . 12 LEU HD13 1 1 
       17 27562 2 2 12 LEU HD21 H  54.510   4.206  -6.309 1.00 . B I . 12 LEU HD21 1 1 
       17 27563 2 2 12 LEU HD22 H  55.598   2.828  -6.156 1.00 . B I . 12 LEU HD22 1 1 
       17 27564 2 2 12 LEU HD23 H  56.182   4.338  -6.853 1.00 . B I . 12 LEU HD23 1 1 
       17 27565 2 2 12 LEU HG   H  55.126   2.137  -8.243 1.00 . B I . 12 LEU HG   1 1 
       17 27566 2 2 12 LEU N    N  53.786   5.791  -8.205 1.00 . B I . 12 LEU N    1 1 
       17 27567 2 2 12 LEU O    O  50.830   4.345  -8.551 1.00 . B I . 12 LEU O    1 1 
       17 27568 2 2 13 GLY C    C  49.629   7.727 -10.640 1.00 . B I . 13 GLY C    1 1 
       17 27569 2 2 13 GLY CA   C  49.795   6.314 -10.076 1.00 . B I . 13 GLY CA   1 1 
       17 27570 2 2 13 GLY H    H  51.910   6.536 -10.417 1.00 . B I . 13 GLY H    1 1 
       17 27571 2 2 13 GLY HA2  H  49.339   5.601 -10.747 1.00 . B I . 13 GLY HA2  1 1 
       17 27572 2 2 13 GLY HA3  H  49.318   6.257  -9.110 1.00 . B I . 13 GLY HA3  1 1 
       17 27573 2 2 13 GLY N    N  51.246   6.004  -9.933 1.00 . B I . 13 GLY N    1 1 
       17 27574 2 2 13 GLY O    O  50.390   8.622 -10.329 1.00 . B I . 13 GLY O    1 1 
       17 27575 2 2 14 ALA C    C  47.030   9.389 -12.665 1.00 . B I . 14 ALA C    1 1 
       17 27576 2 2 14 ALA CA   C  48.429   9.292 -12.048 1.00 . B I . 14 ALA CA   1 1 
       17 27577 2 2 14 ALA CB   C  49.505   9.432 -13.125 1.00 . B I . 14 ALA CB   1 1 
       17 27578 2 2 14 ALA H    H  48.039   7.200 -11.703 1.00 . B I . 14 ALA H    1 1 
       17 27579 2 2 14 ALA HA   H  48.562  10.050 -11.293 1.00 . B I . 14 ALA HA   1 1 
       17 27580 2 2 14 ALA HB1  H  50.192   8.601 -13.058 1.00 . B I . 14 ALA HB1  1 1 
       17 27581 2 2 14 ALA HB2  H  49.041   9.437 -14.099 1.00 . B I . 14 ALA HB2  1 1 
       17 27582 2 2 14 ALA HB3  H  50.043  10.357 -12.977 1.00 . B I . 14 ALA HB3  1 1 
       17 27583 2 2 14 ALA N    N  48.641   7.935 -11.466 1.00 . B I . 14 ALA N    1 1 
       17 27584 2 2 14 ALA O    O  46.655   8.597 -13.506 1.00 . B I . 14 ALA O    1 1 
       17 27585 2 2 15 ARG C    C  44.903  10.331 -14.332 1.00 . B I . 15 ARG C    1 1 
       17 27586 2 2 15 ARG CA   C  44.881  10.507 -12.811 1.00 . B I . 15 ARG CA   1 1 
       17 27587 2 2 15 ARG CB   C  44.461  11.930 -12.442 1.00 . B I . 15 ARG CB   1 1 
       17 27588 2 2 15 ARG CD   C  42.392  13.302 -12.162 1.00 . B I . 15 ARG CD   1 1 
       17 27589 2 2 15 ARG CG   C  43.065  12.212 -13.000 1.00 . B I . 15 ARG CG   1 1 
       17 27590 2 2 15 ARG CZ   C  41.910  15.423 -13.224 1.00 . B I . 15 ARG CZ   1 1 
       17 27591 2 2 15 ARG H    H  46.578  10.984 -11.572 1.00 . B I . 15 ARG H    1 1 
       17 27592 2 2 15 ARG HA   H  44.209   9.796 -12.357 1.00 . B I . 15 ARG HA   1 1 
       17 27593 2 2 15 ARG HB2  H  44.448  12.033 -11.366 1.00 . B I . 15 ARG HB2  1 1 
       17 27594 2 2 15 ARG HB3  H  45.164  12.632 -12.862 1.00 . B I . 15 ARG HB3  1 1 
       17 27595 2 2 15 ARG HD2  H  41.702  12.860 -11.457 1.00 . B I . 15 ARG HD2  1 1 
       17 27596 2 2 15 ARG HD3  H  43.133  13.893 -11.648 1.00 . B I . 15 ARG HD3  1 1 
       17 27597 2 2 15 ARG HE   H  40.994  13.740 -13.740 1.00 . B I . 15 ARG HE   1 1 
       17 27598 2 2 15 ARG HG2  H  43.148  12.546 -14.025 1.00 . B I . 15 ARG HG2  1 1 
       17 27599 2 2 15 ARG HG3  H  42.472  11.312 -12.960 1.00 . B I . 15 ARG HG3  1 1 
       17 27600 2 2 15 ARG HH11 H  43.687  15.181 -14.112 1.00 . B I . 15 ARG HH11 1 1 
       17 27601 2 2 15 ARG HH12 H  43.216  16.821 -13.818 1.00 . B I . 15 ARG HH12 1 1 
       17 27602 2 2 15 ARG HH21 H  40.190  15.964 -12.354 1.00 . B I . 15 ARG HH21 1 1 
       17 27603 2 2 15 ARG HH22 H  41.234  17.264 -12.823 1.00 . B I . 15 ARG HH22 1 1 
       17 27604 2 2 15 ARG N    N  46.256  10.356 -12.252 1.00 . B I . 15 ARG N    1 1 
       17 27605 2 2 15 ARG NE   N  41.661  14.145 -13.148 1.00 . B I . 15 ARG NE   1 1 
       17 27606 2 2 15 ARG NH1  N  43.025  15.841 -13.760 1.00 . B I . 15 ARG NH1  1 1 
       17 27607 2 2 15 ARG NH2  N  41.044  16.285 -12.764 1.00 . B I . 15 ARG NH2  1 1 
       17 27608 2 2 15 ARG O    O  45.931  10.454 -14.966 1.00 . B I . 15 ARG O    1 1 
       17 27609 2 2 16 ALA C    C  43.361  11.186 -17.084 1.00 . B I . 16 ALA C    1 1 
       17 27610 2 2 16 ALA CA   C  43.728   9.865 -16.401 1.00 . B I . 16 ALA CA   1 1 
       17 27611 2 2 16 ALA CB   C  42.643   8.813 -16.640 1.00 . B I . 16 ALA CB   1 1 
       17 27612 2 2 16 ALA H    H  42.954   9.952 -14.391 1.00 . B I . 16 ALA H    1 1 
       17 27613 2 2 16 ALA HA   H  44.677   9.503 -16.765 1.00 . B I . 16 ALA HA   1 1 
       17 27614 2 2 16 ALA HB1  H  41.980   8.780 -15.788 1.00 . B I . 16 ALA HB1  1 1 
       17 27615 2 2 16 ALA HB2  H  42.080   9.072 -17.524 1.00 . B I . 16 ALA HB2  1 1 
       17 27616 2 2 16 ALA HB3  H  43.102   7.846 -16.776 1.00 . B I . 16 ALA HB3  1 1 
       17 27617 2 2 16 ALA N    N  43.773  10.046 -14.922 1.00 . B I . 16 ALA N    1 1 
       17 27618 2 2 16 ALA O    O  44.215  11.984 -17.411 1.00 . B I . 16 ALA O    1 1 
       17 27619 2 2 17 LYS C    C  41.329  13.749 -16.912 1.00 . B I . 17 LYS C    1 1 
       17 27620 2 2 17 LYS CA   C  41.676  12.692 -17.964 1.00 . B I . 17 LYS CA   1 1 
       17 27621 2 2 17 LYS CB   C  40.438  12.324 -18.783 1.00 . B I . 17 LYS CB   1 1 
       17 27622 2 2 17 LYS CD   C  40.512  10.922 -20.848 1.00 . B I . 17 LYS CD   1 1 
       17 27623 2 2 17 LYS CE   C  39.075  10.871 -21.374 1.00 . B I . 17 LYS CE   1 1 
       17 27624 2 2 17 LYS CG   C  40.796  12.309 -20.269 1.00 . B I . 17 LYS CG   1 1 
       17 27625 2 2 17 LYS H    H  41.419  10.765 -17.032 1.00 . B I . 17 LYS H    1 1 
       17 27626 2 2 17 LYS HA   H  42.456  13.051 -18.617 1.00 . B I . 17 LYS HA   1 1 
       17 27627 2 2 17 LYS HB2  H  40.089  11.345 -18.486 1.00 . B I . 17 LYS HB2  1 1 
       17 27628 2 2 17 LYS HB3  H  39.662  13.053 -18.609 1.00 . B I . 17 LYS HB3  1 1 
       17 27629 2 2 17 LYS HD2  H  41.200  10.721 -21.657 1.00 . B I . 17 LYS HD2  1 1 
       17 27630 2 2 17 LYS HD3  H  40.636  10.178 -20.076 1.00 . B I . 17 LYS HD3  1 1 
       17 27631 2 2 17 LYS HE2  H  38.777   9.847 -21.550 1.00 . B I . 17 LYS HE2  1 1 
       17 27632 2 2 17 LYS HE3  H  38.403  11.346 -20.677 1.00 . B I . 17 LYS HE3  1 1 
       17 27633 2 2 17 LYS HG2  H  40.201  13.046 -20.790 1.00 . B I . 17 LYS HG2  1 1 
       17 27634 2 2 17 LYS HG3  H  41.843  12.540 -20.391 1.00 . B I . 17 LYS HG3  1 1 
       17 27635 2 2 17 LYS HZ1  H  39.815  11.214 -23.289 1.00 . B I . 17 LYS HZ1  1 1 
       17 27636 2 2 17 LYS HZ2  H  38.169  11.595 -23.103 1.00 . B I . 17 LYS HZ2  1 1 
       17 27637 2 2 17 LYS HZ3  H  39.360  12.623 -22.461 1.00 . B I . 17 LYS HZ3  1 1 
       17 27638 2 2 17 LYS N    N  42.095  11.422 -17.302 1.00 . B I . 17 LYS N    1 1 
       17 27639 2 2 17 LYS NZ   N  39.107  11.634 -22.653 1.00 . B I . 17 LYS NZ   1 1 
       17 27640 2 2 17 LYS O    O  40.594  14.665 -17.241 1.00 . B I . 17 LYS O    1 1 
       17 27641 2 2 17 LYS OXT  O  41.807  13.623 -15.796 1.00 . B I . 17 LYS OXT  1 1 
       17 27642 3 3  1 CA  CA   CA 69.657  -5.213   4.283 1.00 . C C . 90 CA  CA   1 1 
       18 27643 1 1  1 MET C    C  58.287 -13.262  19.037 1.00 . A C .  1 MET C    1 1 
       18 27644 1 1  1 MET CA   C  58.039 -14.146  20.261 1.00 . A C .  1 MET CA   1 1 
       18 27645 1 1  1 MET CB   C  57.378 -15.463  19.849 1.00 . A C .  1 MET CB   1 1 
       18 27646 1 1  1 MET CE   C  59.224 -18.489  17.789 1.00 . A C .  1 MET CE   1 1 
       18 27647 1 1  1 MET CG   C  58.455 -16.464  19.425 1.00 . A C .  1 MET CG   1 1 
       18 27648 1 1  1 MET H1   H  57.298 -12.489  21.282 1.00 . A C .  1 MET H1   1 1 
       18 27649 1 1  1 MET H2   H  56.102 -13.582  20.780 1.00 . A C .  1 MET H2   1 1 
       18 27650 1 1  1 MET H3   H  57.092 -13.960  22.107 1.00 . A C .  1 MET H3   1 1 
       18 27651 1 1  1 MET HA   H  58.964 -14.345  20.778 1.00 . A C .  1 MET HA   1 1 
       18 27652 1 1  1 MET HB2  H  56.822 -15.864  20.684 1.00 . A C .  1 MET HB2  1 1 
       18 27653 1 1  1 MET HB3  H  56.709 -15.286  19.021 1.00 . A C .  1 MET HB3  1 1 
       18 27654 1 1  1 MET HE1  H  59.360 -18.826  18.808 1.00 . A C .  1 MET HE1  1 1 
       18 27655 1 1  1 MET HE2  H  58.821 -19.293  17.188 1.00 . A C .  1 MET HE2  1 1 
       18 27656 1 1  1 MET HE3  H  60.176 -18.183  17.385 1.00 . A C .  1 MET HE3  1 1 
       18 27657 1 1  1 MET HG2  H  59.417 -15.974  19.415 1.00 . A C .  1 MET HG2  1 1 
       18 27658 1 1  1 MET HG3  H  58.477 -17.287  20.124 1.00 . A C .  1 MET HG3  1 1 
       18 27659 1 1  1 MET N    N  57.059 -13.495  21.177 1.00 . A C .  1 MET N    1 1 
       18 27660 1 1  1 MET O    O  59.211 -13.481  18.279 1.00 . A C .  1 MET O    1 1 
       18 27661 1 1  1 MET SD   S  58.078 -17.089  17.769 1.00 . A C .  1 MET SD   1 1 
       18 27662 1 1  2 ASP C    C  57.477 -12.160  16.359 1.00 . A C .  2 ASP C    1 1 
       18 27663 1 1  2 ASP CA   C  57.662 -11.370  17.658 1.00 . A C .  2 ASP CA   1 1 
       18 27664 1 1  2 ASP CB   C  59.100 -10.866  17.780 1.00 . A C .  2 ASP CB   1 1 
       18 27665 1 1  2 ASP CG   C  59.227  -9.508  17.087 1.00 . A C .  2 ASP CG   1 1 
       18 27666 1 1  2 ASP H    H  56.729 -12.104  19.458 1.00 . A C .  2 ASP H    1 1 
       18 27667 1 1  2 ASP HA   H  56.974 -10.539  17.697 1.00 . A C .  2 ASP HA   1 1 
       18 27668 1 1  2 ASP HB2  H  59.358 -10.763  18.824 1.00 . A C .  2 ASP HB2  1 1 
       18 27669 1 1  2 ASP HB3  H  59.770 -11.571  17.311 1.00 . A C .  2 ASP HB3  1 1 
       18 27670 1 1  2 ASP N    N  57.469 -12.265  18.835 1.00 . A C .  2 ASP N    1 1 
       18 27671 1 1  2 ASP O    O  58.333 -12.923  15.959 1.00 . A C .  2 ASP O    1 1 
       18 27672 1 1  2 ASP OD1  O  58.910  -8.511  17.715 1.00 . A C .  2 ASP OD1  1 1 
       18 27673 1 1  2 ASP OD2  O  59.640  -9.487  15.938 1.00 . A C .  2 ASP OD2  1 1 
       18 27674 1 1  3 ASP C    C  54.933 -12.142  13.675 1.00 . A C .  3 ASP C    1 1 
       18 27675 1 1  3 ASP CA   C  56.130 -12.731  14.427 1.00 . A C .  3 ASP CA   1 1 
       18 27676 1 1  3 ASP CB   C  55.835 -14.168  14.861 1.00 . A C .  3 ASP CB   1 1 
       18 27677 1 1  3 ASP CG   C  55.881 -15.091  13.642 1.00 . A C .  3 ASP CG   1 1 
       18 27678 1 1  3 ASP H    H  55.683 -11.366  16.036 1.00 . A C .  3 ASP H    1 1 
       18 27679 1 1  3 ASP HA   H  57.013 -12.708  13.809 1.00 . A C .  3 ASP HA   1 1 
       18 27680 1 1  3 ASP HB2  H  56.576 -14.486  15.582 1.00 . A C .  3 ASP HB2  1 1 
       18 27681 1 1  3 ASP HB3  H  54.854 -14.215  15.309 1.00 . A C .  3 ASP HB3  1 1 
       18 27682 1 1  3 ASP N    N  56.363 -11.985  15.698 1.00 . A C .  3 ASP N    1 1 
       18 27683 1 1  3 ASP O    O  54.199 -12.846  13.013 1.00 . A C .  3 ASP O    1 1 
       18 27684 1 1  3 ASP OD1  O  56.949 -15.230  13.069 1.00 . A C .  3 ASP OD1  1 1 
       18 27685 1 1  3 ASP OD2  O  54.847 -15.641  13.302 1.00 . A C .  3 ASP OD2  1 1 
       18 27686 1 1  4 ILE C    C  54.050  -9.632  11.725 1.00 . A C .  4 ILE C    1 1 
       18 27687 1 1  4 ILE CA   C  53.581 -10.229  13.055 1.00 . A C .  4 ILE CA   1 1 
       18 27688 1 1  4 ILE CB   C  53.081  -9.129  13.991 1.00 . A C .  4 ILE CB   1 1 
       18 27689 1 1  4 ILE CD1  C  54.097  -9.053  16.275 1.00 . A C .  4 ILE CD1  1 1 
       18 27690 1 1  4 ILE CG1  C  52.993  -9.677  15.418 1.00 . A C .  4 ILE CG1  1 1 
       18 27691 1 1  4 ILE CG2  C  51.695  -8.666  13.539 1.00 . A C .  4 ILE CG2  1 1 
       18 27692 1 1  4 ILE H    H  55.336 -10.301  14.307 1.00 . A C .  4 ILE H    1 1 
       18 27693 1 1  4 ILE HA   H  52.801 -10.955  12.889 1.00 . A C .  4 ILE HA   1 1 
       18 27694 1 1  4 ILE HB   H  53.766  -8.294  13.965 1.00 . A C .  4 ILE HB   1 1 
       18 27695 1 1  4 ILE HD11 H  54.677  -8.370  15.673 1.00 . A C .  4 ILE HD11 1 1 
       18 27696 1 1  4 ILE HD12 H  53.653  -8.519  17.101 1.00 . A C .  4 ILE HD12 1 1 
       18 27697 1 1  4 ILE HD13 H  54.741  -9.834  16.656 1.00 . A C .  4 ILE HD13 1 1 
       18 27698 1 1  4 ILE HG12 H  52.029  -9.432  15.839 1.00 . A C .  4 ILE HG12 1 1 
       18 27699 1 1  4 ILE HG13 H  53.116 -10.749  15.401 1.00 . A C .  4 ILE HG13 1 1 
       18 27700 1 1  4 ILE HG21 H  51.526  -8.982  12.521 1.00 . A C .  4 ILE HG21 1 1 
       18 27701 1 1  4 ILE HG22 H  50.943  -9.100  14.181 1.00 . A C .  4 ILE HG22 1 1 
       18 27702 1 1  4 ILE HG23 H  51.640  -7.589  13.596 1.00 . A C .  4 ILE HG23 1 1 
       18 27703 1 1  4 ILE N    N  54.731 -10.855  13.770 1.00 . A C .  4 ILE N    1 1 
       18 27704 1 1  4 ILE O    O  53.254  -9.256  10.887 1.00 . A C .  4 ILE O    1 1 
       18 27705 1 1  5 TYR C    C  56.178 -10.100   9.261 1.00 . A C .  5 TYR C    1 1 
       18 27706 1 1  5 TYR CA   C  55.857  -8.976  10.249 1.00 . A C .  5 TYR CA   1 1 
       18 27707 1 1  5 TYR CB   C  57.133  -8.230  10.641 1.00 . A C .  5 TYR CB   1 1 
       18 27708 1 1  5 TYR CD1  C  55.896  -6.137  11.309 1.00 . A C .  5 TYR CD1  1 1 
       18 27709 1 1  5 TYR CD2  C  57.402  -7.163  12.908 1.00 . A C .  5 TYR CD2  1 1 
       18 27710 1 1  5 TYR CE1  C  55.590  -5.135  12.241 1.00 . A C .  5 TYR CE1  1 1 
       18 27711 1 1  5 TYR CE2  C  57.098  -6.162  13.838 1.00 . A C .  5 TYR CE2  1 1 
       18 27712 1 1  5 TYR CG   C  56.801  -7.150  11.644 1.00 . A C .  5 TYR CG   1 1 
       18 27713 1 1  5 TYR CZ   C  56.191  -5.149  13.505 1.00 . A C .  5 TYR CZ   1 1 
       18 27714 1 1  5 TYR H    H  55.961  -9.857  12.212 1.00 . A C .  5 TYR H    1 1 
       18 27715 1 1  5 TYR HA   H  55.143  -8.290   9.823 1.00 . A C .  5 TYR HA   1 1 
       18 27716 1 1  5 TYR HB2  H  57.834  -8.924  11.078 1.00 . A C .  5 TYR HB2  1 1 
       18 27717 1 1  5 TYR HB3  H  57.571  -7.781   9.762 1.00 . A C .  5 TYR HB3  1 1 
       18 27718 1 1  5 TYR HD1  H  55.431  -6.127  10.335 1.00 . A C .  5 TYR HD1  1 1 
       18 27719 1 1  5 TYR HD2  H  58.101  -7.945  13.166 1.00 . A C .  5 TYR HD2  1 1 
       18 27720 1 1  5 TYR HE1  H  54.891  -4.354  11.983 1.00 . A C .  5 TYR HE1  1 1 
       18 27721 1 1  5 TYR HE2  H  57.562  -6.173  14.815 1.00 . A C .  5 TYR HE2  1 1 
       18 27722 1 1  5 TYR HH   H  56.714  -3.727  14.669 1.00 . A C .  5 TYR HH   1 1 
       18 27723 1 1  5 TYR N    N  55.336  -9.546  11.525 1.00 . A C .  5 TYR N    1 1 
       18 27724 1 1  5 TYR O    O  55.518 -10.264   8.254 1.00 . A C .  5 TYR O    1 1 
       18 27725 1 1  5 TYR OH   O  55.892  -4.162  14.423 1.00 . A C .  5 TYR OH   1 1 
       18 27726 1 1  6 LYS C    C  56.328 -12.852   8.319 1.00 . A C .  6 LYS C    1 1 
       18 27727 1 1  6 LYS CA   C  57.557 -11.988   8.617 1.00 . A C .  6 LYS CA   1 1 
       18 27728 1 1  6 LYS CB   C  58.614 -12.797   9.371 1.00 . A C .  6 LYS CB   1 1 
       18 27729 1 1  6 LYS CD   C  60.961 -13.519   8.909 1.00 . A C .  6 LYS CD   1 1 
       18 27730 1 1  6 LYS CE   C  61.911 -13.469  10.110 1.00 . A C .  6 LYS CE   1 1 
       18 27731 1 1  6 LYS CG   C  60.009 -12.323   8.961 1.00 . A C .  6 LYS CG   1 1 
       18 27732 1 1  6 LYS H    H  57.712 -10.725  10.356 1.00 . A C .  6 LYS H    1 1 
       18 27733 1 1  6 LYS HA   H  57.975 -11.598   7.702 1.00 . A C .  6 LYS HA   1 1 
       18 27734 1 1  6 LYS HB2  H  58.482 -12.655  10.434 1.00 . A C .  6 LYS HB2  1 1 
       18 27735 1 1  6 LYS HB3  H  58.505 -13.843   9.131 1.00 . A C .  6 LYS HB3  1 1 
       18 27736 1 1  6 LYS HD2  H  60.390 -14.436   8.939 1.00 . A C .  6 LYS HD2  1 1 
       18 27737 1 1  6 LYS HD3  H  61.537 -13.483   7.997 1.00 . A C .  6 LYS HD3  1 1 
       18 27738 1 1  6 LYS HE2  H  61.547 -12.766  10.846 1.00 . A C .  6 LYS HE2  1 1 
       18 27739 1 1  6 LYS HE3  H  62.019 -14.450  10.545 1.00 . A C .  6 LYS HE3  1 1 
       18 27740 1 1  6 LYS HG2  H  59.959 -11.859   7.986 1.00 . A C .  6 LYS HG2  1 1 
       18 27741 1 1  6 LYS HG3  H  60.372 -11.607   9.682 1.00 . A C .  6 LYS HG3  1 1 
       18 27742 1 1  6 LYS HZ1  H  63.317 -13.365   8.578 1.00 . A C .  6 LYS HZ1  1 1 
       18 27743 1 1  6 LYS HZ2  H  63.243 -11.974   9.545 1.00 . A C .  6 LYS HZ2  1 1 
       18 27744 1 1  6 LYS HZ3  H  63.990 -13.380  10.138 1.00 . A C .  6 LYS HZ3  1 1 
       18 27745 1 1  6 LYS N    N  57.191 -10.875   9.539 1.00 . A C .  6 LYS N    1 1 
       18 27746 1 1  6 LYS NZ   N  63.214 -13.013   9.551 1.00 . A C .  6 LYS NZ   1 1 
       18 27747 1 1  6 LYS O    O  56.133 -13.310   7.210 1.00 . A C .  6 LYS O    1 1 
       18 27748 1 1  7 ALA C    C  53.330 -13.199   8.109 1.00 . A C .  7 ALA C    1 1 
       18 27749 1 1  7 ALA CA   C  54.284 -13.912   9.073 1.00 . A C .  7 ALA CA   1 1 
       18 27750 1 1  7 ALA CB   C  53.641 -14.060  10.451 1.00 . A C .  7 ALA CB   1 1 
       18 27751 1 1  7 ALA H    H  55.674 -12.700  10.187 1.00 . A C .  7 ALA H    1 1 
       18 27752 1 1  7 ALA HA   H  54.557 -14.882   8.687 1.00 . A C .  7 ALA HA   1 1 
       18 27753 1 1  7 ALA HB1  H  53.476 -13.082  10.878 1.00 . A C .  7 ALA HB1  1 1 
       18 27754 1 1  7 ALA HB2  H  52.697 -14.575  10.356 1.00 . A C .  7 ALA HB2  1 1 
       18 27755 1 1  7 ALA HB3  H  54.297 -14.627  11.096 1.00 . A C .  7 ALA HB3  1 1 
       18 27756 1 1  7 ALA N    N  55.499 -13.078   9.301 1.00 . A C .  7 ALA N    1 1 
       18 27757 1 1  7 ALA O    O  52.772 -13.803   7.214 1.00 . A C .  7 ALA O    1 1 
       18 27758 1 1  8 ALA C    C  52.817 -11.098   5.972 1.00 . A C .  8 ALA C    1 1 
       18 27759 1 1  8 ALA CA   C  52.225 -11.170   7.381 1.00 . A C .  8 ALA CA   1 1 
       18 27760 1 1  8 ALA CB   C  52.123  -9.773   7.993 1.00 . A C .  8 ALA CB   1 1 
       18 27761 1 1  8 ALA H    H  53.602 -11.454   9.015 1.00 . A C .  8 ALA H    1 1 
       18 27762 1 1  8 ALA HA   H  51.252 -11.635   7.359 1.00 . A C .  8 ALA HA   1 1 
       18 27763 1 1  8 ALA HB1  H  52.830  -9.683   8.804 1.00 . A C .  8 ALA HB1  1 1 
       18 27764 1 1  8 ALA HB2  H  52.346  -9.033   7.238 1.00 . A C .  8 ALA HB2  1 1 
       18 27765 1 1  8 ALA HB3  H  51.123  -9.615   8.367 1.00 . A C .  8 ALA HB3  1 1 
       18 27766 1 1  8 ALA N    N  53.141 -11.921   8.287 1.00 . A C .  8 ALA N    1 1 
       18 27767 1 1  8 ALA O    O  52.134 -10.785   5.016 1.00 . A C .  8 ALA O    1 1 
       18 27768 1 1  9 VAL C    C  54.458 -12.635   3.727 1.00 . A C .  9 VAL C    1 1 
       18 27769 1 1  9 VAL CA   C  54.718 -11.332   4.486 1.00 . A C .  9 VAL CA   1 1 
       18 27770 1 1  9 VAL CB   C  56.212 -11.163   4.760 1.00 . A C .  9 VAL CB   1 1 
       18 27771 1 1  9 VAL CG1  C  56.936 -10.821   3.456 1.00 . A C .  9 VAL CG1  1 1 
       18 27772 1 1  9 VAL CG2  C  56.419 -10.031   5.768 1.00 . A C .  9 VAL CG2  1 1 
       18 27773 1 1  9 VAL H    H  54.615 -11.634   6.618 1.00 . A C .  9 VAL H    1 1 
       18 27774 1 1  9 VAL HA   H  54.348 -10.488   3.926 1.00 . A C .  9 VAL HA   1 1 
       18 27775 1 1  9 VAL HB   H  56.610 -12.083   5.162 1.00 . A C .  9 VAL HB   1 1 
       18 27776 1 1  9 VAL HG11 H  56.425 -10.007   2.963 1.00 . A C .  9 VAL HG11 1 1 
       18 27777 1 1  9 VAL HG12 H  57.953 -10.530   3.673 1.00 . A C .  9 VAL HG12 1 1 
       18 27778 1 1  9 VAL HG13 H  56.940 -11.687   2.810 1.00 . A C .  9 VAL HG13 1 1 
       18 27779 1 1  9 VAL HG21 H  55.463  -9.603   6.030 1.00 . A C .  9 VAL HG21 1 1 
       18 27780 1 1  9 VAL HG22 H  56.894 -10.422   6.656 1.00 . A C .  9 VAL HG22 1 1 
       18 27781 1 1  9 VAL HG23 H  57.047  -9.269   5.330 1.00 . A C .  9 VAL HG23 1 1 
       18 27782 1 1  9 VAL N    N  54.082 -11.384   5.834 1.00 . A C .  9 VAL N    1 1 
       18 27783 1 1  9 VAL O    O  54.040 -12.626   2.586 1.00 . A C .  9 VAL O    1 1 
       18 27784 1 1 10 GLU C    C  53.015 -15.164   3.205 1.00 . A C . 10 GLU C    1 1 
       18 27785 1 1 10 GLU CA   C  54.472 -15.056   3.663 1.00 . A C . 10 GLU CA   1 1 
       18 27786 1 1 10 GLU CB   C  54.782 -16.120   4.717 1.00 . A C . 10 GLU CB   1 1 
       18 27787 1 1 10 GLU CD   C  55.500 -18.488   5.067 1.00 . A C . 10 GLU CD   1 1 
       18 27788 1 1 10 GLU CG   C  55.333 -17.373   4.034 1.00 . A C . 10 GLU CG   1 1 
       18 27789 1 1 10 GLU H    H  55.042 -13.738   5.270 1.00 . A C . 10 GLU H    1 1 
       18 27790 1 1 10 GLU HA   H  55.142 -15.164   2.824 1.00 . A C . 10 GLU HA   1 1 
       18 27791 1 1 10 GLU HB2  H  55.516 -15.735   5.412 1.00 . A C . 10 GLU HB2  1 1 
       18 27792 1 1 10 GLU HB3  H  53.878 -16.372   5.251 1.00 . A C . 10 GLU HB3  1 1 
       18 27793 1 1 10 GLU HG2  H  54.646 -17.694   3.265 1.00 . A C . 10 GLU HG2  1 1 
       18 27794 1 1 10 GLU HG3  H  56.291 -17.149   3.590 1.00 . A C . 10 GLU HG3  1 1 
       18 27795 1 1 10 GLU N    N  54.704 -13.754   4.350 1.00 . A C . 10 GLU N    1 1 
       18 27796 1 1 10 GLU O    O  52.705 -15.853   2.253 1.00 . A C . 10 GLU O    1 1 
       18 27797 1 1 10 GLU OE1  O  56.245 -18.286   6.013 1.00 . A C . 10 GLU OE1  1 1 
       18 27798 1 1 10 GLU OE2  O  54.880 -19.524   4.897 1.00 . A C . 10 GLU OE2  1 1 
       18 27799 1 1 11 GLN C    C  50.386 -13.548   2.369 1.00 . A C . 11 GLN C    1 1 
       18 27800 1 1 11 GLN CA   C  50.684 -14.563   3.476 1.00 . A C . 11 GLN CA   1 1 
       18 27801 1 1 11 GLN CB   C  49.904 -14.220   4.744 1.00 . A C . 11 GLN CB   1 1 
       18 27802 1 1 11 GLN CD   C  49.076 -15.164   6.906 1.00 . A C . 11 GLN CD   1 1 
       18 27803 1 1 11 GLN CG   C  50.093 -15.334   5.777 1.00 . A C . 11 GLN CG   1 1 
       18 27804 1 1 11 GLN H    H  52.390 -13.945   4.640 1.00 . A C . 11 GLN H    1 1 
       18 27805 1 1 11 GLN HA   H  50.435 -15.560   3.148 1.00 . A C . 11 GLN HA   1 1 
       18 27806 1 1 11 GLN HB2  H  50.267 -13.286   5.149 1.00 . A C . 11 GLN HB2  1 1 
       18 27807 1 1 11 GLN HB3  H  48.855 -14.125   4.507 1.00 . A C . 11 GLN HB3  1 1 
       18 27808 1 1 11 GLN HE21 H  49.569 -16.869   7.797 1.00 . A C . 11 GLN HE21 1 1 
       18 27809 1 1 11 GLN HE22 H  48.339 -15.981   8.559 1.00 . A C . 11 GLN HE22 1 1 
       18 27810 1 1 11 GLN HG2  H  49.946 -16.293   5.302 1.00 . A C . 11 GLN HG2  1 1 
       18 27811 1 1 11 GLN HG3  H  51.092 -15.283   6.183 1.00 . A C . 11 GLN HG3  1 1 
       18 27812 1 1 11 GLN N    N  52.120 -14.493   3.874 1.00 . A C . 11 GLN N    1 1 
       18 27813 1 1 11 GLN NE2  N  48.987 -16.081   7.830 1.00 . A C . 11 GLN NE2  1 1 
       18 27814 1 1 11 GLN O    O  49.244 -13.294   2.040 1.00 . A C . 11 GLN O    1 1 
       18 27815 1 1 11 GLN OE1  O  48.356 -14.186   6.949 1.00 . A C . 11 GLN OE1  1 1 
       18 27816 1 1 12 LEU C    C  50.338 -12.605  -0.417 1.00 . A C . 12 LEU C    1 1 
       18 27817 1 1 12 LEU CA   C  51.163 -11.970   0.705 1.00 . A C . 12 LEU CA   1 1 
       18 27818 1 1 12 LEU CB   C  52.555 -11.589   0.201 1.00 . A C . 12 LEU CB   1 1 
       18 27819 1 1 12 LEU CD1  C  54.693 -10.529   0.942 1.00 . A C . 12 LEU CD1  1 1 
       18 27820 1 1 12 LEU CD2  C  52.589  -9.183   0.870 1.00 . A C . 12 LEU CD2  1 1 
       18 27821 1 1 12 LEU CG   C  53.178 -10.567   1.152 1.00 . A C . 12 LEU CG   1 1 
       18 27822 1 1 12 LEU H    H  52.315 -13.182   2.067 1.00 . A C . 12 LEU H    1 1 
       18 27823 1 1 12 LEU HA   H  50.661 -11.099   1.097 1.00 . A C . 12 LEU HA   1 1 
       18 27824 1 1 12 LEU HB2  H  53.176 -12.472   0.161 1.00 . A C . 12 LEU HB2  1 1 
       18 27825 1 1 12 LEU HB3  H  52.476 -11.159  -0.786 1.00 . A C . 12 LEU HB3  1 1 
       18 27826 1 1 12 LEU HD11 H  54.952 -11.132   0.084 1.00 . A C . 12 LEU HD11 1 1 
       18 27827 1 1 12 LEU HD12 H  55.007  -9.509   0.773 1.00 . A C . 12 LEU HD12 1 1 
       18 27828 1 1 12 LEU HD13 H  55.189 -10.918   1.818 1.00 . A C . 12 LEU HD13 1 1 
       18 27829 1 1 12 LEU HD21 H  52.227  -9.147  -0.147 1.00 . A C . 12 LEU HD21 1 1 
       18 27830 1 1 12 LEU HD22 H  51.772  -8.995   1.550 1.00 . A C . 12 LEU HD22 1 1 
       18 27831 1 1 12 LEU HD23 H  53.353  -8.432   1.007 1.00 . A C . 12 LEU HD23 1 1 
       18 27832 1 1 12 LEU HG   H  52.965 -10.850   2.174 1.00 . A C . 12 LEU HG   1 1 
       18 27833 1 1 12 LEU N    N  51.401 -12.965   1.790 1.00 . A C . 12 LEU N    1 1 
       18 27834 1 1 12 LEU O    O  50.419 -13.792  -0.663 1.00 . A C . 12 LEU O    1 1 
       18 27835 1 1 13 THR C    C  49.476 -12.334  -3.525 1.00 . A C . 13 THR C    1 1 
       18 27836 1 1 13 THR CA   C  48.711 -12.389  -2.200 1.00 . A C . 13 THR CA   1 1 
       18 27837 1 1 13 THR CB   C  47.473 -11.494  -2.260 1.00 . A C . 13 THR CB   1 1 
       18 27838 1 1 13 THR CG2  C  46.308 -12.185  -1.548 1.00 . A C . 13 THR CG2  1 1 
       18 27839 1 1 13 THR H    H  49.489 -10.871  -0.882 1.00 . A C . 13 THR H    1 1 
       18 27840 1 1 13 THR HA   H  48.422 -13.403  -1.974 1.00 . A C . 13 THR HA   1 1 
       18 27841 1 1 13 THR HB   H  47.205 -11.317  -3.290 1.00 . A C . 13 THR HB   1 1 
       18 27842 1 1 13 THR HG1  H  46.923  -9.873  -1.336 1.00 . A C . 13 THR HG1  1 1 
       18 27843 1 1 13 THR HG21 H  46.687 -12.987  -0.932 1.00 . A C . 13 THR HG21 1 1 
       18 27844 1 1 13 THR HG22 H  45.789 -11.467  -0.930 1.00 . A C . 13 THR HG22 1 1 
       18 27845 1 1 13 THR HG23 H  45.625 -12.587  -2.283 1.00 . A C . 13 THR HG23 1 1 
       18 27846 1 1 13 THR N    N  49.542 -11.826  -1.097 1.00 . A C . 13 THR N    1 1 
       18 27847 1 1 13 THR O    O  50.231 -11.416  -3.779 1.00 . A C . 13 THR O    1 1 
       18 27848 1 1 13 THR OG1  O  47.755 -10.256  -1.622 1.00 . A C . 13 THR OG1  1 1 
       18 27849 1 1 14 GLU C    C  49.899 -11.944  -6.347 1.00 . A C . 14 GLU C    1 1 
       18 27850 1 1 14 GLU CA   C  50.002 -13.318  -5.678 1.00 . A C . 14 GLU CA   1 1 
       18 27851 1 1 14 GLU CB   C  49.282 -14.375  -6.516 1.00 . A C . 14 GLU CB   1 1 
       18 27852 1 1 14 GLU CD   C  49.772 -16.746  -7.132 1.00 . A C . 14 GLU CD   1 1 
       18 27853 1 1 14 GLU CG   C  50.309 -15.314  -7.151 1.00 . A C . 14 GLU CG   1 1 
       18 27854 1 1 14 GLU H    H  48.674 -14.040  -4.144 1.00 . A C . 14 GLU H    1 1 
       18 27855 1 1 14 GLU HA   H  51.035 -13.596  -5.543 1.00 . A C . 14 GLU HA   1 1 
       18 27856 1 1 14 GLU HB2  H  48.616 -14.944  -5.883 1.00 . A C . 14 GLU HB2  1 1 
       18 27857 1 1 14 GLU HB3  H  48.712 -13.890  -7.295 1.00 . A C . 14 GLU HB3  1 1 
       18 27858 1 1 14 GLU HG2  H  50.493 -15.010  -8.171 1.00 . A C . 14 GLU HG2  1 1 
       18 27859 1 1 14 GLU HG3  H  51.232 -15.271  -6.591 1.00 . A C . 14 GLU HG3  1 1 
       18 27860 1 1 14 GLU N    N  49.287 -13.311  -4.369 1.00 . A C . 14 GLU N    1 1 
       18 27861 1 1 14 GLU O    O  50.830 -11.476  -6.973 1.00 . A C . 14 GLU O    1 1 
       18 27862 1 1 14 GLU OE1  O  49.475 -17.233  -6.054 1.00 . A C . 14 GLU OE1  1 1 
       18 27863 1 1 14 GLU OE2  O  49.666 -17.331  -8.197 1.00 . A C . 14 GLU OE2  1 1 
       18 27864 1 1 15 GLU C    C  49.360  -8.891  -6.044 1.00 . A C . 15 GLU C    1 1 
       18 27865 1 1 15 GLU CA   C  48.611  -9.954  -6.852 1.00 . A C . 15 GLU CA   1 1 
       18 27866 1 1 15 GLU CB   C  47.105  -9.686  -6.827 1.00 . A C . 15 GLU CB   1 1 
       18 27867 1 1 15 GLU CD   C  45.970 -10.966  -8.647 1.00 . A C . 15 GLU CD   1 1 
       18 27868 1 1 15 GLU CG   C  46.574  -9.615  -8.260 1.00 . A C . 15 GLU CG   1 1 
       18 27869 1 1 15 GLU H    H  48.034 -11.691  -5.713 1.00 . A C . 15 GLU H    1 1 
       18 27870 1 1 15 GLU HA   H  48.964  -9.971  -7.871 1.00 . A C . 15 GLU HA   1 1 
       18 27871 1 1 15 GLU HB2  H  46.607 -10.484  -6.295 1.00 . A C . 15 GLU HB2  1 1 
       18 27872 1 1 15 GLU HB3  H  46.916  -8.748  -6.328 1.00 . A C . 15 GLU HB3  1 1 
       18 27873 1 1 15 GLU HG2  H  45.816  -8.848  -8.324 1.00 . A C . 15 GLU HG2  1 1 
       18 27874 1 1 15 GLU HG3  H  47.384  -9.379  -8.934 1.00 . A C . 15 GLU HG3  1 1 
       18 27875 1 1 15 GLU N    N  48.774 -11.296  -6.221 1.00 . A C . 15 GLU N    1 1 
       18 27876 1 1 15 GLU O    O  50.079  -8.076  -6.587 1.00 . A C . 15 GLU O    1 1 
       18 27877 1 1 15 GLU OE1  O  46.247 -11.936  -7.961 1.00 . A C . 15 GLU OE1  1 1 
       18 27878 1 1 15 GLU OE2  O  45.237 -11.008  -9.623 1.00 . A C . 15 GLU OE2  1 1 
       18 27879 1 1 16 GLN C    C  51.392  -7.857  -4.238 1.00 . A C . 16 GLN C    1 1 
       18 27880 1 1 16 GLN CA   C  49.898  -7.882  -3.907 1.00 . A C . 16 GLN CA   1 1 
       18 27881 1 1 16 GLN CB   C  49.677  -8.346  -2.468 1.00 . A C . 16 GLN CB   1 1 
       18 27882 1 1 16 GLN CD   C  49.999  -7.559  -0.119 1.00 . A C . 16 GLN CD   1 1 
       18 27883 1 1 16 GLN CG   C  50.585  -7.550  -1.530 1.00 . A C . 16 GLN CG   1 1 
       18 27884 1 1 16 GLN H    H  48.612  -9.558  -4.330 1.00 . A C . 16 GLN H    1 1 
       18 27885 1 1 16 GLN HA   H  49.463  -6.905  -4.050 1.00 . A C . 16 GLN HA   1 1 
       18 27886 1 1 16 GLN HB2  H  48.644  -8.186  -2.193 1.00 . A C . 16 GLN HB2  1 1 
       18 27887 1 1 16 GLN HB3  H  49.912  -9.396  -2.389 1.00 . A C . 16 GLN HB3  1 1 
       18 27888 1 1 16 GLN HE21 H  51.126  -6.050   0.510 1.00 . A C . 16 GLN HE21 1 1 
       18 27889 1 1 16 GLN HE22 H  50.062  -6.691   1.667 1.00 . A C . 16 GLN HE22 1 1 
       18 27890 1 1 16 GLN HG2  H  51.568  -8.000  -1.515 1.00 . A C . 16 GLN HG2  1 1 
       18 27891 1 1 16 GLN HG3  H  50.661  -6.531  -1.881 1.00 . A C . 16 GLN HG3  1 1 
       18 27892 1 1 16 GLN N    N  49.196  -8.892  -4.749 1.00 . A C . 16 GLN N    1 1 
       18 27893 1 1 16 GLN NE2  N  50.432  -6.695   0.759 1.00 . A C . 16 GLN NE2  1 1 
       18 27894 1 1 16 GLN O    O  51.983  -6.809  -4.412 1.00 . A C . 16 GLN O    1 1 
       18 27895 1 1 16 GLN OE1  O  49.136  -8.358   0.189 1.00 . A C . 16 GLN OE1  1 1 
       18 27896 1 1 17 LYS C    C  53.768  -8.199  -5.875 1.00 . A C . 17 LYS C    1 1 
       18 27897 1 1 17 LYS CA   C  53.466  -9.048  -4.637 1.00 . A C . 17 LYS CA   1 1 
       18 27898 1 1 17 LYS CB   C  53.769 -10.521  -4.910 1.00 . A C . 17 LYS CB   1 1 
       18 27899 1 1 17 LYS CD   C  54.816 -11.957  -3.155 1.00 . A C . 17 LYS CD   1 1 
       18 27900 1 1 17 LYS CE   C  55.732 -13.162  -3.379 1.00 . A C . 17 LYS CE   1 1 
       18 27901 1 1 17 LYS CG   C  55.084 -10.905  -4.232 1.00 . A C . 17 LYS CG   1 1 
       18 27902 1 1 17 LYS H    H  51.514  -9.838  -4.175 1.00 . A C . 17 LYS H    1 1 
       18 27903 1 1 17 LYS HA   H  54.044  -8.704  -3.794 1.00 . A C . 17 LYS HA   1 1 
       18 27904 1 1 17 LYS HB2  H  52.968 -11.132  -4.517 1.00 . A C . 17 LYS HB2  1 1 
       18 27905 1 1 17 LYS HB3  H  53.854 -10.681  -5.974 1.00 . A C . 17 LYS HB3  1 1 
       18 27906 1 1 17 LYS HD2  H  55.009 -11.532  -2.180 1.00 . A C . 17 LYS HD2  1 1 
       18 27907 1 1 17 LYS HD3  H  53.786 -12.274  -3.212 1.00 . A C . 17 LYS HD3  1 1 
       18 27908 1 1 17 LYS HE2  H  56.743 -12.833  -3.576 1.00 . A C . 17 LYS HE2  1 1 
       18 27909 1 1 17 LYS HE3  H  55.708 -13.818  -2.522 1.00 . A C . 17 LYS HE3  1 1 
       18 27910 1 1 17 LYS HG2  H  55.765 -11.307  -4.969 1.00 . A C . 17 LYS HG2  1 1 
       18 27911 1 1 17 LYS HG3  H  55.524 -10.030  -3.776 1.00 . A C . 17 LYS HG3  1 1 
       18 27912 1 1 17 LYS HZ1  H  55.145 -13.203  -5.376 1.00 . A C . 17 LYS HZ1  1 1 
       18 27913 1 1 17 LYS HZ2  H  55.763 -14.680  -4.804 1.00 . A C . 17 LYS HZ2  1 1 
       18 27914 1 1 17 LYS HZ3  H  54.201 -14.178  -4.359 1.00 . A C . 17 LYS HZ3  1 1 
       18 27915 1 1 17 LYS N    N  52.009  -9.005  -4.322 1.00 . A C . 17 LYS N    1 1 
       18 27916 1 1 17 LYS NZ   N  55.168 -13.858  -4.569 1.00 . A C . 17 LYS NZ   1 1 
       18 27917 1 1 17 LYS O    O  54.798  -7.560  -5.964 1.00 . A C . 17 LYS O    1 1 
       18 27918 1 1 18 ASN C    C  53.018  -5.888  -7.738 1.00 . A C . 18 ASN C    1 1 
       18 27919 1 1 18 ASN CA   C  53.120  -7.379  -8.060 1.00 . A C . 18 ASN CA   1 1 
       18 27920 1 1 18 ASN CB   C  52.014  -7.798  -9.029 1.00 . A C . 18 ASN CB   1 1 
       18 27921 1 1 18 ASN CG   C  52.266  -9.231  -9.501 1.00 . A C . 18 ASN CG   1 1 
       18 27922 1 1 18 ASN H    H  52.056  -8.710  -6.739 1.00 . A C . 18 ASN H    1 1 
       18 27923 1 1 18 ASN HA   H  54.086  -7.610  -8.481 1.00 . A C . 18 ASN HA   1 1 
       18 27924 1 1 18 ASN HB2  H  51.058  -7.745  -8.527 1.00 . A C . 18 ASN HB2  1 1 
       18 27925 1 1 18 ASN HB3  H  52.011  -7.135  -9.880 1.00 . A C . 18 ASN HB3  1 1 
       18 27926 1 1 18 ASN HD21 H  50.931 -10.022  -8.262 1.00 . A C . 18 ASN HD21 1 1 
       18 27927 1 1 18 ASN HD22 H  51.746 -11.131  -9.258 1.00 . A C . 18 ASN HD22 1 1 
       18 27928 1 1 18 ASN N    N  52.880  -8.188  -6.830 1.00 . A C . 18 ASN N    1 1 
       18 27929 1 1 18 ASN ND2  N  51.591 -10.209  -8.962 1.00 . A C . 18 ASN ND2  1 1 
       18 27930 1 1 18 ASN O    O  53.622  -5.059  -8.390 1.00 . A C . 18 ASN O    1 1 
       18 27931 1 1 18 ASN OD1  O  53.084  -9.462 -10.369 1.00 . A C . 18 ASN OD1  1 1 
       18 27932 1 1 19 GLU C    C  53.422  -3.588  -5.743 1.00 . A C . 19 GLU C    1 1 
       18 27933 1 1 19 GLU CA   C  52.121  -4.101  -6.369 1.00 . A C . 19 GLU CA   1 1 
       18 27934 1 1 19 GLU CB   C  50.983  -4.061  -5.349 1.00 . A C . 19 GLU CB   1 1 
       18 27935 1 1 19 GLU CD   C  48.715  -3.013  -5.379 1.00 . A C . 19 GLU CD   1 1 
       18 27936 1 1 19 GLU CG   C  50.217  -2.744  -5.489 1.00 . A C . 19 GLU CG   1 1 
       18 27937 1 1 19 GLU H    H  51.783  -6.223  -6.221 1.00 . A C . 19 GLU H    1 1 
       18 27938 1 1 19 GLU HA   H  51.861  -3.514  -7.236 1.00 . A C . 19 GLU HA   1 1 
       18 27939 1 1 19 GLU HB2  H  50.311  -4.889  -5.526 1.00 . A C . 19 GLU HB2  1 1 
       18 27940 1 1 19 GLU HB3  H  51.389  -4.134  -4.352 1.00 . A C . 19 GLU HB3  1 1 
       18 27941 1 1 19 GLU HG2  H  50.520  -2.067  -4.703 1.00 . A C . 19 GLU HG2  1 1 
       18 27942 1 1 19 GLU HG3  H  50.433  -2.302  -6.449 1.00 . A C . 19 GLU HG3  1 1 
       18 27943 1 1 19 GLU N    N  52.260  -5.540  -6.735 1.00 . A C . 19 GLU N    1 1 
       18 27944 1 1 19 GLU O    O  53.790  -2.442  -5.905 1.00 . A C . 19 GLU O    1 1 
       18 27945 1 1 19 GLU OE1  O  48.203  -3.743  -6.211 1.00 . A C . 19 GLU OE1  1 1 
       18 27946 1 1 19 GLU OE2  O  48.103  -2.484  -4.465 1.00 . A C . 19 GLU OE2  1 1 
       18 27947 1 1 20 PHE C    C  56.491  -3.846  -5.455 1.00 . A C . 20 PHE C    1 1 
       18 27948 1 1 20 PHE CA   C  55.395  -3.991  -4.396 1.00 . A C . 20 PHE CA   1 1 
       18 27949 1 1 20 PHE CB   C  55.749  -5.101  -3.408 1.00 . A C . 20 PHE CB   1 1 
       18 27950 1 1 20 PHE CD1  C  54.943  -3.613  -1.541 1.00 . A C . 20 PHE CD1  1 1 
       18 27951 1 1 20 PHE CD2  C  54.342  -5.963  -1.502 1.00 . A C . 20 PHE CD2  1 1 
       18 27952 1 1 20 PHE CE1  C  54.242  -3.414  -0.346 1.00 . A C . 20 PHE CE1  1 1 
       18 27953 1 1 20 PHE CE2  C  53.641  -5.763  -0.307 1.00 . A C . 20 PHE CE2  1 1 
       18 27954 1 1 20 PHE CG   C  54.993  -4.887  -2.118 1.00 . A C . 20 PHE CG   1 1 
       18 27955 1 1 20 PHE CZ   C  53.590  -4.488   0.271 1.00 . A C . 20 PHE CZ   1 1 
       18 27956 1 1 20 PHE H    H  53.805  -5.351  -4.913 1.00 . A C . 20 PHE H    1 1 
       18 27957 1 1 20 PHE HA   H  55.254  -3.059  -3.869 1.00 . A C . 20 PHE HA   1 1 
       18 27958 1 1 20 PHE HB2  H  55.478  -6.058  -3.830 1.00 . A C . 20 PHE HB2  1 1 
       18 27959 1 1 20 PHE HB3  H  56.810  -5.083  -3.209 1.00 . A C . 20 PHE HB3  1 1 
       18 27960 1 1 20 PHE HD1  H  55.446  -2.784  -2.017 1.00 . A C . 20 PHE HD1  1 1 
       18 27961 1 1 20 PHE HD2  H  54.382  -6.945  -1.948 1.00 . A C . 20 PHE HD2  1 1 
       18 27962 1 1 20 PHE HE1  H  54.204  -2.431   0.100 1.00 . A C . 20 PHE HE1  1 1 
       18 27963 1 1 20 PHE HE2  H  53.139  -6.592   0.169 1.00 . A C . 20 PHE HE2  1 1 
       18 27964 1 1 20 PHE HZ   H  53.050  -4.335   1.193 1.00 . A C . 20 PHE HZ   1 1 
       18 27965 1 1 20 PHE N    N  54.120  -4.429  -5.030 1.00 . A C . 20 PHE N    1 1 
       18 27966 1 1 20 PHE O    O  57.227  -2.879  -5.471 1.00 . A C . 20 PHE O    1 1 
       18 27967 1 1 21 LYS C    C  57.721  -3.295  -7.958 1.00 . A C . 21 LYS C    1 1 
       18 27968 1 1 21 LYS CA   C  57.652  -4.717  -7.396 1.00 . A C . 21 LYS CA   1 1 
       18 27969 1 1 21 LYS CB   C  57.203  -5.700  -8.477 1.00 . A C . 21 LYS CB   1 1 
       18 27970 1 1 21 LYS CD   C  59.280  -6.460  -9.636 1.00 . A C . 21 LYS CD   1 1 
       18 27971 1 1 21 LYS CE   C  58.825  -6.941 -11.018 1.00 . A C . 21 LYS CE   1 1 
       18 27972 1 1 21 LYS CG   C  58.225  -6.832  -8.593 1.00 . A C . 21 LYS CG   1 1 
       18 27973 1 1 21 LYS H    H  56.000  -5.572  -6.308 1.00 . A C . 21 LYS H    1 1 
       18 27974 1 1 21 LYS HA   H  58.610  -5.014  -7.001 1.00 . A C . 21 LYS HA   1 1 
       18 27975 1 1 21 LYS HB2  H  56.238  -6.109  -8.213 1.00 . A C . 21 LYS HB2  1 1 
       18 27976 1 1 21 LYS HB3  H  57.129  -5.186  -9.423 1.00 . A C . 21 LYS HB3  1 1 
       18 27977 1 1 21 LYS HD2  H  59.408  -5.387  -9.652 1.00 . A C . 21 LYS HD2  1 1 
       18 27978 1 1 21 LYS HD3  H  60.218  -6.932  -9.385 1.00 . A C . 21 LYS HD3  1 1 
       18 27979 1 1 21 LYS HE2  H  57.745  -6.980 -11.063 1.00 . A C . 21 LYS HE2  1 1 
       18 27980 1 1 21 LYS HE3  H  59.209  -6.290 -11.787 1.00 . A C . 21 LYS HE3  1 1 
       18 27981 1 1 21 LYS HG2  H  58.702  -6.985  -7.635 1.00 . A C . 21 LYS HG2  1 1 
       18 27982 1 1 21 LYS HG3  H  57.725  -7.739  -8.896 1.00 . A C . 21 LYS HG3  1 1 
       18 27983 1 1 21 LYS HZ1  H  59.965  -8.549 -10.330 1.00 . A C . 21 LYS HZ1  1 1 
       18 27984 1 1 21 LYS HZ2  H  58.634  -8.999 -11.280 1.00 . A C . 21 LYS HZ2  1 1 
       18 27985 1 1 21 LYS HZ3  H  60.013  -8.332 -12.014 1.00 . A C . 21 LYS HZ3  1 1 
       18 27986 1 1 21 LYS N    N  56.604  -4.801  -6.338 1.00 . A C . 21 LYS N    1 1 
       18 27987 1 1 21 LYS NZ   N  59.404  -8.308 -11.171 1.00 . A C . 21 LYS NZ   1 1 
       18 27988 1 1 21 LYS O    O  58.748  -2.853  -8.432 1.00 . A C . 21 LYS O    1 1 
       18 27989 1 1 22 ALA C    C  57.494  -0.280  -7.540 1.00 . A C . 22 ALA C    1 1 
       18 27990 1 1 22 ALA CA   C  56.635  -1.182  -8.431 1.00 . A C . 22 ALA CA   1 1 
       18 27991 1 1 22 ALA CB   C  55.173  -0.741  -8.386 1.00 . A C . 22 ALA CB   1 1 
       18 27992 1 1 22 ALA H    H  55.815  -2.952  -7.515 1.00 . A C . 22 ALA H    1 1 
       18 27993 1 1 22 ALA HA   H  56.995  -1.162  -9.447 1.00 . A C . 22 ALA HA   1 1 
       18 27994 1 1 22 ALA HB1  H  54.546  -1.531  -8.775 1.00 . A C . 22 ALA HB1  1 1 
       18 27995 1 1 22 ALA HB2  H  54.892  -0.529  -7.365 1.00 . A C . 22 ALA HB2  1 1 
       18 27996 1 1 22 ALA HB3  H  55.045   0.148  -8.987 1.00 . A C . 22 ALA HB3  1 1 
       18 27997 1 1 22 ALA N    N  56.633  -2.576  -7.904 1.00 . A C . 22 ALA N    1 1 
       18 27998 1 1 22 ALA O    O  58.547   0.179  -7.938 1.00 . A C . 22 ALA O    1 1 
       18 27999 1 1 23 ALA C    C  59.289   0.327  -5.325 1.00 . A C . 23 ALA C    1 1 
       18 28000 1 1 23 ALA CA   C  57.853   0.846  -5.426 1.00 . A C . 23 ALA CA   1 1 
       18 28001 1 1 23 ALA CB   C  57.153   0.751  -4.070 1.00 . A C . 23 ALA CB   1 1 
       18 28002 1 1 23 ALA H    H  56.207  -0.405  -6.033 1.00 . A C . 23 ALA H    1 1 
       18 28003 1 1 23 ALA HA   H  57.843   1.867  -5.775 1.00 . A C . 23 ALA HA   1 1 
       18 28004 1 1 23 ALA HB1  H  56.681  -0.216  -3.977 1.00 . A C . 23 ALA HB1  1 1 
       18 28005 1 1 23 ALA HB2  H  57.879   0.876  -3.281 1.00 . A C . 23 ALA HB2  1 1 
       18 28006 1 1 23 ALA HB3  H  56.405   1.526  -3.998 1.00 . A C . 23 ALA HB3  1 1 
       18 28007 1 1 23 ALA N    N  57.057  -0.024  -6.337 1.00 . A C . 23 ALA N    1 1 
       18 28008 1 1 23 ALA O    O  60.199   1.051  -4.969 1.00 . A C . 23 ALA O    1 1 
       18 28009 1 1 24 PHE C    C  61.676  -1.084  -6.808 1.00 . A C . 24 PHE C    1 1 
       18 28010 1 1 24 PHE CA   C  60.879  -1.485  -5.564 1.00 . A C . 24 PHE CA   1 1 
       18 28011 1 1 24 PHE CB   C  60.684  -3.002  -5.512 1.00 . A C . 24 PHE CB   1 1 
       18 28012 1 1 24 PHE CD1  C  62.998  -3.773  -4.869 1.00 . A C . 24 PHE CD1  1 1 
       18 28013 1 1 24 PHE CD2  C  62.187  -4.252  -7.104 1.00 . A C . 24 PHE CD2  1 1 
       18 28014 1 1 24 PHE CE1  C  64.206  -4.413  -5.171 1.00 . A C . 24 PHE CE1  1 1 
       18 28015 1 1 24 PHE CE2  C  63.395  -4.892  -7.405 1.00 . A C . 24 PHE CE2  1 1 
       18 28016 1 1 24 PHE CG   C  61.988  -3.693  -5.836 1.00 . A C . 24 PHE CG   1 1 
       18 28017 1 1 24 PHE CZ   C  64.404  -4.973  -6.439 1.00 . A C . 24 PHE CZ   1 1 
       18 28018 1 1 24 PHE H    H  58.754  -1.487  -5.926 1.00 . A C . 24 PHE H    1 1 
       18 28019 1 1 24 PHE HA   H  61.377  -1.146  -4.669 1.00 . A C . 24 PHE HA   1 1 
       18 28020 1 1 24 PHE HB2  H  60.362  -3.289  -4.521 1.00 . A C . 24 PHE HB2  1 1 
       18 28021 1 1 24 PHE HB3  H  59.934  -3.294  -6.232 1.00 . A C . 24 PHE HB3  1 1 
       18 28022 1 1 24 PHE HD1  H  62.845  -3.342  -3.891 1.00 . A C . 24 PHE HD1  1 1 
       18 28023 1 1 24 PHE HD2  H  61.408  -4.189  -7.850 1.00 . A C . 24 PHE HD2  1 1 
       18 28024 1 1 24 PHE HE1  H  64.985  -4.476  -4.425 1.00 . A C . 24 PHE HE1  1 1 
       18 28025 1 1 24 PHE HE2  H  63.548  -5.323  -8.384 1.00 . A C . 24 PHE HE2  1 1 
       18 28026 1 1 24 PHE HZ   H  65.337  -5.467  -6.672 1.00 . A C . 24 PHE HZ   1 1 
       18 28027 1 1 24 PHE N    N  59.501  -0.921  -5.638 1.00 . A C . 24 PHE N    1 1 
       18 28028 1 1 24 PHE O    O  62.859  -0.819  -6.738 1.00 . A C . 24 PHE O    1 1 
       18 28029 1 1 25 ASP C    C  62.221   0.806  -9.108 1.00 . A C . 25 ASP C    1 1 
       18 28030 1 1 25 ASP CA   C  61.761  -0.653  -9.191 1.00 . A C . 25 ASP CA   1 1 
       18 28031 1 1 25 ASP CB   C  60.738  -0.831 -10.314 1.00 . A C . 25 ASP CB   1 1 
       18 28032 1 1 25 ASP CG   C  61.207  -1.933 -11.266 1.00 . A C . 25 ASP CG   1 1 
       18 28033 1 1 25 ASP H    H  60.082  -1.255  -7.979 1.00 . A C . 25 ASP H    1 1 
       18 28034 1 1 25 ASP HA   H  62.604  -1.306  -9.353 1.00 . A C . 25 ASP HA   1 1 
       18 28035 1 1 25 ASP HB2  H  59.783  -1.103  -9.889 1.00 . A C . 25 ASP HB2  1 1 
       18 28036 1 1 25 ASP HB3  H  60.640   0.095 -10.860 1.00 . A C . 25 ASP HB3  1 1 
       18 28037 1 1 25 ASP N    N  61.038  -1.038  -7.944 1.00 . A C . 25 ASP N    1 1 
       18 28038 1 1 25 ASP O    O  63.249   1.173  -9.642 1.00 . A C . 25 ASP O    1 1 
       18 28039 1 1 25 ASP OD1  O  62.078  -1.658 -12.075 1.00 . A C . 25 ASP OD1  1 1 
       18 28040 1 1 25 ASP OD2  O  60.687  -3.032 -11.171 1.00 . A C . 25 ASP OD2  1 1 
       18 28041 1 1 26 ILE C    C  62.878   3.258  -7.198 1.00 . A C . 26 ILE C    1 1 
       18 28042 1 1 26 ILE CA   C  61.864   3.076  -8.329 1.00 . A C . 26 ILE CA   1 1 
       18 28043 1 1 26 ILE CB   C  60.570   3.826  -8.010 1.00 . A C . 26 ILE CB   1 1 
       18 28044 1 1 26 ILE CD1  C  58.761   2.478  -9.073 1.00 . A C . 26 ILE CD1  1 1 
       18 28045 1 1 26 ILE CG1  C  59.620   3.735  -9.205 1.00 . A C . 26 ILE CG1  1 1 
       18 28046 1 1 26 ILE CG2  C  60.889   5.295  -7.726 1.00 . A C . 26 ILE CG2  1 1 
       18 28047 1 1 26 ILE H    H  60.640   1.326  -8.019 1.00 . A C . 26 ILE H    1 1 
       18 28048 1 1 26 ILE HA   H  62.272   3.427  -9.263 1.00 . A C . 26 ILE HA   1 1 
       18 28049 1 1 26 ILE HB   H  60.103   3.385  -7.142 1.00 . A C . 26 ILE HB   1 1 
       18 28050 1 1 26 ILE HD11 H  58.441   2.367  -8.047 1.00 . A C . 26 ILE HD11 1 1 
       18 28051 1 1 26 ILE HD12 H  57.896   2.564  -9.713 1.00 . A C . 26 ILE HD12 1 1 
       18 28052 1 1 26 ILE HD13 H  59.341   1.614  -9.364 1.00 . A C . 26 ILE HD13 1 1 
       18 28053 1 1 26 ILE HG12 H  58.983   4.607  -9.227 1.00 . A C . 26 ILE HG12 1 1 
       18 28054 1 1 26 ILE HG13 H  60.192   3.683 -10.119 1.00 . A C . 26 ILE HG13 1 1 
       18 28055 1 1 26 ILE HG21 H  61.884   5.376  -7.316 1.00 . A C . 26 ILE HG21 1 1 
       18 28056 1 1 26 ILE HG22 H  60.832   5.860  -8.646 1.00 . A C . 26 ILE HG22 1 1 
       18 28057 1 1 26 ILE HG23 H  60.174   5.688  -7.018 1.00 . A C . 26 ILE HG23 1 1 
       18 28058 1 1 26 ILE N    N  61.467   1.641  -8.444 1.00 . A C . 26 ILE N    1 1 
       18 28059 1 1 26 ILE O    O  63.831   4.003  -7.318 1.00 . A C . 26 ILE O    1 1 
       18 28060 1 1 27 PHE C    C  65.055   2.390  -5.409 1.00 . A C . 27 PHE C    1 1 
       18 28061 1 1 27 PHE CA   C  63.630   2.726  -4.956 1.00 . A C . 27 PHE CA   1 1 
       18 28062 1 1 27 PHE CB   C  63.143   1.721  -3.912 1.00 . A C . 27 PHE CB   1 1 
       18 28063 1 1 27 PHE CD1  C  61.360   3.414  -3.345 1.00 . A C . 27 PHE CD1  1 1 
       18 28064 1 1 27 PHE CD2  C  62.316   2.082  -1.558 1.00 . A C . 27 PHE CD2  1 1 
       18 28065 1 1 27 PHE CE1  C  60.535   4.063  -2.420 1.00 . A C . 27 PHE CE1  1 1 
       18 28066 1 1 27 PHE CE2  C  61.490   2.731  -0.633 1.00 . A C . 27 PHE CE2  1 1 
       18 28067 1 1 27 PHE CG   C  62.252   2.423  -2.915 1.00 . A C . 27 PHE CG   1 1 
       18 28068 1 1 27 PHE CZ   C  60.600   3.722  -1.064 1.00 . A C . 27 PHE CZ   1 1 
       18 28069 1 1 27 PHE H    H  61.905   1.993  -6.018 1.00 . A C . 27 PHE H    1 1 
       18 28070 1 1 27 PHE HA   H  63.590   3.725  -4.553 1.00 . A C . 27 PHE HA   1 1 
       18 28071 1 1 27 PHE HB2  H  62.588   0.934  -4.401 1.00 . A C . 27 PHE HB2  1 1 
       18 28072 1 1 27 PHE HB3  H  63.992   1.296  -3.398 1.00 . A C . 27 PHE HB3  1 1 
       18 28073 1 1 27 PHE HD1  H  61.309   3.679  -4.392 1.00 . A C . 27 PHE HD1  1 1 
       18 28074 1 1 27 PHE HD2  H  63.004   1.319  -1.226 1.00 . A C . 27 PHE HD2  1 1 
       18 28075 1 1 27 PHE HE1  H  59.847   4.827  -2.752 1.00 . A C . 27 PHE HE1  1 1 
       18 28076 1 1 27 PHE HE2  H  61.540   2.469   0.413 1.00 . A C . 27 PHE HE2  1 1 
       18 28077 1 1 27 PHE HZ   H  59.963   4.224  -0.350 1.00 . A C . 27 PHE HZ   1 1 
       18 28078 1 1 27 PHE N    N  62.680   2.586  -6.097 1.00 . A C . 27 PHE N    1 1 
       18 28079 1 1 27 PHE O    O  66.020   2.740  -4.761 1.00 . A C . 27 PHE O    1 1 
       18 28080 1 1 28 VAL C    C  66.787   1.965  -8.396 1.00 . A C . 28 VAL C    1 1 
       18 28081 1 1 28 VAL CA   C  66.554   1.358  -7.010 1.00 . A C . 28 VAL CA   1 1 
       18 28082 1 1 28 VAL CB   C  66.557  -0.167  -7.089 1.00 . A C . 28 VAL CB   1 1 
       18 28083 1 1 28 VAL CG1  C  66.228  -0.751  -5.715 1.00 . A C . 28 VAL CG1  1 1 
       18 28084 1 1 28 VAL CG2  C  65.508  -0.629  -8.105 1.00 . A C . 28 VAL CG2  1 1 
       18 28085 1 1 28 VAL H    H  64.403   1.440  -7.026 1.00 . A C . 28 VAL H    1 1 
       18 28086 1 1 28 VAL HA   H  67.307   1.694  -6.317 1.00 . A C . 28 VAL HA   1 1 
       18 28087 1 1 28 VAL HB   H  67.532  -0.507  -7.399 1.00 . A C . 28 VAL HB   1 1 
       18 28088 1 1 28 VAL HG11 H  66.220   0.040  -4.980 1.00 . A C . 28 VAL HG11 1 1 
       18 28089 1 1 28 VAL HG12 H  65.256  -1.222  -5.747 1.00 . A C . 28 VAL HG12 1 1 
       18 28090 1 1 28 VAL HG13 H  66.974  -1.483  -5.447 1.00 . A C . 28 VAL HG13 1 1 
       18 28091 1 1 28 VAL HG21 H  65.075   0.232  -8.592 1.00 . A C . 28 VAL HG21 1 1 
       18 28092 1 1 28 VAL HG22 H  65.978  -1.261  -8.843 1.00 . A C . 28 VAL HG22 1 1 
       18 28093 1 1 28 VAL HG23 H  64.735  -1.183  -7.596 1.00 . A C . 28 VAL HG23 1 1 
       18 28094 1 1 28 VAL N    N  65.193   1.713  -6.517 1.00 . A C . 28 VAL N    1 1 
       18 28095 1 1 28 VAL O    O  67.796   1.724  -9.029 1.00 . A C . 28 VAL O    1 1 
       18 28096 1 1 29 LEU C    C  67.384   4.057 -10.329 1.00 . A C . 29 LEU C    1 1 
       18 28097 1 1 29 LEU CA   C  66.023   3.365 -10.220 1.00 . A C . 29 LEU CA   1 1 
       18 28098 1 1 29 LEU CB   C  64.891   4.388 -10.322 1.00 . A C . 29 LEU CB   1 1 
       18 28099 1 1 29 LEU CD1  C  63.230   5.414 -11.882 1.00 . A C . 29 LEU CD1  1 1 
       18 28100 1 1 29 LEU CD2  C  65.230   4.225 -12.791 1.00 . A C . 29 LEU CD2  1 1 
       18 28101 1 1 29 LEU CG   C  64.186   4.239 -11.671 1.00 . A C . 29 LEU CG   1 1 
       18 28102 1 1 29 LEU H    H  65.051   2.925  -8.349 1.00 . A C . 29 LEU H    1 1 
       18 28103 1 1 29 LEU HA   H  65.915   2.621 -10.993 1.00 . A C . 29 LEU HA   1 1 
       18 28104 1 1 29 LEU HB2  H  64.182   4.220  -9.525 1.00 . A C . 29 LEU HB2  1 1 
       18 28105 1 1 29 LEU HB3  H  65.297   5.386 -10.239 1.00 . A C . 29 LEU HB3  1 1 
       18 28106 1 1 29 LEU HD11 H  63.784   6.340 -11.841 1.00 . A C . 29 LEU HD11 1 1 
       18 28107 1 1 29 LEU HD12 H  62.752   5.322 -12.846 1.00 . A C . 29 LEU HD12 1 1 
       18 28108 1 1 29 LEU HD13 H  62.479   5.409 -11.106 1.00 . A C . 29 LEU HD13 1 1 
       18 28109 1 1 29 LEU HD21 H  65.951   5.010 -12.621 1.00 . A C . 29 LEU HD21 1 1 
       18 28110 1 1 29 LEU HD22 H  65.733   3.270 -12.802 1.00 . A C . 29 LEU HD22 1 1 
       18 28111 1 1 29 LEU HD23 H  64.741   4.385 -13.741 1.00 . A C . 29 LEU HD23 1 1 
       18 28112 1 1 29 LEU HG   H  63.628   3.313 -11.686 1.00 . A C . 29 LEU HG   1 1 
       18 28113 1 1 29 LEU N    N  65.859   2.747  -8.874 1.00 . A C . 29 LEU N    1 1 
       18 28114 1 1 29 LEU O    O  67.898   4.270 -11.409 1.00 . A C . 29 LEU O    1 1 
       18 28115 1 1 30 GLY C    C  70.408   4.073  -8.993 1.00 . A C . 30 GLY C    1 1 
       18 28116 1 1 30 GLY CA   C  69.300   5.092  -9.267 1.00 . A C . 30 GLY CA   1 1 
       18 28117 1 1 30 GLY H    H  67.544   4.234  -8.357 1.00 . A C . 30 GLY H    1 1 
       18 28118 1 1 30 GLY HA2  H  69.444   5.530 -10.244 1.00 . A C . 30 GLY HA2  1 1 
       18 28119 1 1 30 GLY HA3  H  69.334   5.866  -8.516 1.00 . A C . 30 GLY HA3  1 1 
       18 28120 1 1 30 GLY N    N  67.973   4.413  -9.219 1.00 . A C . 30 GLY N    1 1 
       18 28121 1 1 30 GLY O    O  71.581   4.369  -9.121 1.00 . A C . 30 GLY O    1 1 
       18 28122 1 1 31 ALA C    C  71.305   0.956  -9.560 1.00 . A C . 31 ALA C    1 1 
       18 28123 1 1 31 ALA CA   C  71.087   1.842  -8.330 1.00 . A C . 31 ALA CA   1 1 
       18 28124 1 1 31 ALA CB   C  70.517   1.021  -7.174 1.00 . A C . 31 ALA CB   1 1 
       18 28125 1 1 31 ALA H    H  69.100   2.659  -8.515 1.00 . A C . 31 ALA H    1 1 
       18 28126 1 1 31 ALA HA   H  72.012   2.309  -8.031 1.00 . A C . 31 ALA HA   1 1 
       18 28127 1 1 31 ALA HB1  H  69.848   1.636  -6.591 1.00 . A C . 31 ALA HB1  1 1 
       18 28128 1 1 31 ALA HB2  H  69.976   0.173  -7.567 1.00 . A C . 31 ALA HB2  1 1 
       18 28129 1 1 31 ALA HB3  H  71.325   0.674  -6.547 1.00 . A C . 31 ALA HB3  1 1 
       18 28130 1 1 31 ALA N    N  70.050   2.877  -8.615 1.00 . A C . 31 ALA N    1 1 
       18 28131 1 1 31 ALA O    O  70.537   0.980 -10.500 1.00 . A C . 31 ALA O    1 1 
       18 28132 1 1 32 GLU C    C  72.561  -2.185 -10.298 1.00 . A C . 32 GLU C    1 1 
       18 28133 1 1 32 GLU CA   C  72.617  -0.717 -10.726 1.00 . A C . 32 GLU CA   1 1 
       18 28134 1 1 32 GLU CB   C  74.025  -0.348 -11.192 1.00 . A C . 32 GLU CB   1 1 
       18 28135 1 1 32 GLU CD   C  74.506   2.079 -10.842 1.00 . A C . 32 GLU CD   1 1 
       18 28136 1 1 32 GLU CG   C  74.001   1.037 -11.842 1.00 . A C . 32 GLU CG   1 1 
       18 28137 1 1 32 GLU H    H  72.957   0.166  -8.789 1.00 . A C . 32 GLU H    1 1 
       18 28138 1 1 32 GLU HA   H  71.906  -0.527 -11.515 1.00 . A C . 32 GLU HA   1 1 
       18 28139 1 1 32 GLU HB2  H  74.695  -0.336 -10.343 1.00 . A C . 32 GLU HB2  1 1 
       18 28140 1 1 32 GLU HB3  H  74.369  -1.075 -11.913 1.00 . A C . 32 GLU HB3  1 1 
       18 28141 1 1 32 GLU HG2  H  74.638   1.036 -12.715 1.00 . A C . 32 GLU HG2  1 1 
       18 28142 1 1 32 GLU HG3  H  72.991   1.281 -12.132 1.00 . A C . 32 GLU HG3  1 1 
       18 28143 1 1 32 GLU N    N  72.350   0.171  -9.559 1.00 . A C . 32 GLU N    1 1 
       18 28144 1 1 32 GLU O    O  72.075  -3.034 -11.019 1.00 . A C . 32 GLU O    1 1 
       18 28145 1 1 32 GLU OE1  O  74.922   1.684  -9.765 1.00 . A C . 32 GLU OE1  1 1 
       18 28146 1 1 32 GLU OE2  O  74.469   3.252 -11.169 1.00 . A C . 32 GLU OE2  1 1 
       18 28147 1 1 33 ASP C    C  71.587  -4.332  -8.353 1.00 . A C . 33 ASP C    1 1 
       18 28148 1 1 33 ASP CA   C  73.026  -3.904  -8.657 1.00 . A C . 33 ASP CA   1 1 
       18 28149 1 1 33 ASP CB   C  73.868  -3.915  -7.380 1.00 . A C . 33 ASP CB   1 1 
       18 28150 1 1 33 ASP CG   C  75.329  -4.197  -7.735 1.00 . A C . 33 ASP CG   1 1 
       18 28151 1 1 33 ASP H    H  73.440  -1.792  -8.561 1.00 . A C . 33 ASP H    1 1 
       18 28152 1 1 33 ASP HA   H  73.466  -4.557  -9.394 1.00 . A C . 33 ASP HA   1 1 
       18 28153 1 1 33 ASP HB2  H  73.794  -2.954  -6.891 1.00 . A C . 33 ASP HB2  1 1 
       18 28154 1 1 33 ASP HB3  H  73.507  -4.687  -6.717 1.00 . A C . 33 ASP HB3  1 1 
       18 28155 1 1 33 ASP N    N  73.054  -2.491  -9.129 1.00 . A C . 33 ASP N    1 1 
       18 28156 1 1 33 ASP O    O  71.191  -5.447  -8.626 1.00 . A C . 33 ASP O    1 1 
       18 28157 1 1 33 ASP OD1  O  75.894  -3.423  -8.492 1.00 . A C . 33 ASP OD1  1 1 
       18 28158 1 1 33 ASP OD2  O  75.858  -5.181  -7.246 1.00 . A C . 33 ASP OD2  1 1 
       18 28159 1 1 34 GLY C    C  69.161  -3.633  -5.963 1.00 . A C . 34 GLY C    1 1 
       18 28160 1 1 34 GLY CA   C  69.395  -3.808  -7.465 1.00 . A C . 34 GLY CA   1 1 
       18 28161 1 1 34 GLY H    H  71.147  -2.560  -7.576 1.00 . A C . 34 GLY H    1 1 
       18 28162 1 1 34 GLY HA2  H  68.726  -3.162  -8.014 1.00 . A C . 34 GLY HA2  1 1 
       18 28163 1 1 34 GLY HA3  H  69.210  -4.836  -7.736 1.00 . A C . 34 GLY HA3  1 1 
       18 28164 1 1 34 GLY N    N  70.805  -3.453  -7.789 1.00 . A C . 34 GLY N    1 1 
       18 28165 1 1 34 GLY O    O  68.620  -4.496  -5.303 1.00 . A C . 34 GLY O    1 1 
       18 28166 1 1 35 CYS C    C  69.147  -0.793  -3.692 1.00 . A C . 35 CYS C    1 1 
       18 28167 1 1 35 CYS CA   C  69.372  -2.283  -3.960 1.00 . A C . 35 CYS CA   1 1 
       18 28168 1 1 35 CYS CB   C  70.670  -2.756  -3.307 1.00 . A C . 35 CYS CB   1 1 
       18 28169 1 1 35 CYS H    H  70.004  -1.835  -5.971 1.00 . A C . 35 CYS H    1 1 
       18 28170 1 1 35 CYS HA   H  68.540  -2.863  -3.592 1.00 . A C . 35 CYS HA   1 1 
       18 28171 1 1 35 CYS HB2  H  70.648  -2.523  -2.253 1.00 . A C . 35 CYS HB2  1 1 
       18 28172 1 1 35 CYS HB3  H  70.769  -3.823  -3.438 1.00 . A C . 35 CYS HB3  1 1 
       18 28173 1 1 35 CYS HG   H  71.912  -0.974  -4.049 1.00 . A C . 35 CYS HG   1 1 
       18 28174 1 1 35 CYS N    N  69.568  -2.517  -5.419 1.00 . A C . 35 CYS N    1 1 
       18 28175 1 1 35 CYS O    O  69.186   0.022  -4.593 1.00 . A C . 35 CYS O    1 1 
       18 28176 1 1 35 CYS SG   S  72.075  -1.919  -4.082 1.00 . A C . 35 CYS SG   1 1 
       18 28177 1 1 36 ILE C    C  69.748   1.514  -1.169 1.00 . A C . 36 ILE C    1 1 
       18 28178 1 1 36 ILE CA   C  68.679   1.008  -2.142 1.00 . A C . 36 ILE CA   1 1 
       18 28179 1 1 36 ILE CB   C  67.295   1.051  -1.497 1.00 . A C . 36 ILE CB   1 1 
       18 28180 1 1 36 ILE CD1  C  65.169  -0.252  -1.651 1.00 . A C . 36 ILE CD1  1 1 
       18 28181 1 1 36 ILE CG1  C  66.268   0.443  -2.455 1.00 . A C . 36 ILE CG1  1 1 
       18 28182 1 1 36 ILE CG2  C  66.914   2.501  -1.199 1.00 . A C . 36 ILE CG2  1 1 
       18 28183 1 1 36 ILE H    H  68.880  -1.102  -1.749 1.00 . A C . 36 ILE H    1 1 
       18 28184 1 1 36 ILE HA   H  68.682   1.599  -3.046 1.00 . A C . 36 ILE HA   1 1 
       18 28185 1 1 36 ILE HB   H  67.310   0.486  -0.575 1.00 . A C . 36 ILE HB   1 1 
       18 28186 1 1 36 ILE HD11 H  65.089   0.209  -0.677 1.00 . A C . 36 ILE HD11 1 1 
       18 28187 1 1 36 ILE HD12 H  64.227  -0.158  -2.172 1.00 . A C . 36 ILE HD12 1 1 
       18 28188 1 1 36 ILE HD13 H  65.413  -1.298  -1.535 1.00 . A C . 36 ILE HD13 1 1 
       18 28189 1 1 36 ILE HG12 H  65.833   1.225  -3.061 1.00 . A C . 36 ILE HG12 1 1 
       18 28190 1 1 36 ILE HG13 H  66.755  -0.280  -3.093 1.00 . A C . 36 ILE HG13 1 1 
       18 28191 1 1 36 ILE HG21 H  67.746   3.000  -0.726 1.00 . A C . 36 ILE HG21 1 1 
       18 28192 1 1 36 ILE HG22 H  66.670   3.006  -2.121 1.00 . A C . 36 ILE HG22 1 1 
       18 28193 1 1 36 ILE HG23 H  66.060   2.521  -0.539 1.00 . A C . 36 ILE HG23 1 1 
       18 28194 1 1 36 ILE N    N  68.909  -0.430  -2.462 1.00 . A C . 36 ILE N    1 1 
       18 28195 1 1 36 ILE O    O  70.415   0.748  -0.505 1.00 . A C . 36 ILE O    1 1 
       18 28196 1 1 37 SER C    C  70.584   4.828   0.148 1.00 . A C . 37 SER C    1 1 
       18 28197 1 1 37 SER CA   C  70.939   3.380  -0.169 1.00 . A C . 37 SER CA   1 1 
       18 28198 1 1 37 SER CB   C  72.235   3.324  -0.958 1.00 . A C . 37 SER CB   1 1 
       18 28199 1 1 37 SER H    H  69.365   3.403  -1.638 1.00 . A C . 37 SER H    1 1 
       18 28200 1 1 37 SER HA   H  71.020   2.795   0.733 1.00 . A C . 37 SER HA   1 1 
       18 28201 1 1 37 SER HB2  H  72.223   2.467  -1.606 1.00 . A C . 37 SER HB2  1 1 
       18 28202 1 1 37 SER HB3  H  72.319   4.222  -1.551 1.00 . A C . 37 SER HB3  1 1 
       18 28203 1 1 37 SER HG   H  73.017   2.828   0.755 1.00 . A C . 37 SER HG   1 1 
       18 28204 1 1 37 SER N    N  69.914   2.805  -1.088 1.00 . A C . 37 SER N    1 1 
       18 28205 1 1 37 SER O    O  71.440   5.675   0.290 1.00 . A C . 37 SER O    1 1 
       18 28206 1 1 37 SER OG   O  73.334   3.224  -0.060 1.00 . A C . 37 SER OG   1 1 
       18 28207 1 1 38 THR C    C  69.033   7.371  -0.722 1.00 . A C . 38 THR C    1 1 
       18 28208 1 1 38 THR CA   C  68.836   6.496   0.516 1.00 . A C . 38 THR CA   1 1 
       18 28209 1 1 38 THR CB   C  69.659   7.033   1.698 1.00 . A C . 38 THR CB   1 1 
       18 28210 1 1 38 THR CG2  C  70.029   5.895   2.654 1.00 . A C . 38 THR CG2  1 1 
       18 28211 1 1 38 THR H    H  68.669   4.392   0.089 1.00 . A C . 38 THR H    1 1 
       18 28212 1 1 38 THR HA   H  67.787   6.470   0.782 1.00 . A C . 38 THR HA   1 1 
       18 28213 1 1 38 THR HB   H  69.070   7.759   2.234 1.00 . A C . 38 THR HB   1 1 
       18 28214 1 1 38 THR HG1  H  70.580   8.427   0.702 1.00 . A C . 38 THR HG1  1 1 
       18 28215 1 1 38 THR HG21 H  69.426   5.028   2.430 1.00 . A C . 38 THR HG21 1 1 
       18 28216 1 1 38 THR HG22 H  71.074   5.648   2.532 1.00 . A C . 38 THR HG22 1 1 
       18 28217 1 1 38 THR HG23 H  69.848   6.208   3.671 1.00 . A C . 38 THR HG23 1 1 
       18 28218 1 1 38 THR N    N  69.317   5.106   0.233 1.00 . A C . 38 THR N    1 1 
       18 28219 1 1 38 THR O    O  68.111   8.008  -1.190 1.00 . A C . 38 THR O    1 1 
       18 28220 1 1 38 THR OG1  O  70.840   7.660   1.218 1.00 . A C . 38 THR OG1  1 1 
       18 28221 1 1 39 LYS C    C  69.318   7.926  -3.496 1.00 . A C . 39 LYS C    1 1 
       18 28222 1 1 39 LYS CA   C  70.432   8.227  -2.493 1.00 . A C . 39 LYS CA   1 1 
       18 28223 1 1 39 LYS CB   C  71.791   7.792  -3.044 1.00 . A C . 39 LYS CB   1 1 
       18 28224 1 1 39 LYS CD   C  73.649   8.519  -4.548 1.00 . A C . 39 LYS CD   1 1 
       18 28225 1 1 39 LYS CE   C  73.940   9.568  -5.624 1.00 . A C . 39 LYS CE   1 1 
       18 28226 1 1 39 LYS CG   C  72.495   8.999  -3.666 1.00 . A C . 39 LYS CG   1 1 
       18 28227 1 1 39 LYS H    H  70.952   6.874  -0.898 1.00 . A C . 39 LYS H    1 1 
       18 28228 1 1 39 LYS HA   H  70.448   9.277  -2.243 1.00 . A C . 39 LYS HA   1 1 
       18 28229 1 1 39 LYS HB2  H  72.395   7.395  -2.241 1.00 . A C . 39 LYS HB2  1 1 
       18 28230 1 1 39 LYS HB3  H  71.648   7.033  -3.797 1.00 . A C . 39 LYS HB3  1 1 
       18 28231 1 1 39 LYS HD2  H  74.529   8.372  -3.940 1.00 . A C . 39 LYS HD2  1 1 
       18 28232 1 1 39 LYS HD3  H  73.378   7.587  -5.021 1.00 . A C . 39 LYS HD3  1 1 
       18 28233 1 1 39 LYS HE2  H  73.616  10.545  -5.293 1.00 . A C . 39 LYS HE2  1 1 
       18 28234 1 1 39 LYS HE3  H  74.992   9.580  -5.862 1.00 . A C . 39 LYS HE3  1 1 
       18 28235 1 1 39 LYS HG2  H  71.789   9.556  -4.266 1.00 . A C . 39 LYS HG2  1 1 
       18 28236 1 1 39 LYS HG3  H  72.883   9.634  -2.884 1.00 . A C . 39 LYS HG3  1 1 
       18 28237 1 1 39 LYS HZ1  H  73.063   8.095  -6.806 1.00 . A C . 39 LYS HZ1  1 1 
       18 28238 1 1 39 LYS HZ2  H  72.206   9.562  -6.776 1.00 . A C . 39 LYS HZ2  1 1 
       18 28239 1 1 39 LYS HZ3  H  73.638   9.431  -7.680 1.00 . A C . 39 LYS HZ3  1 1 
       18 28240 1 1 39 LYS N    N  70.217   7.401  -1.273 1.00 . A C . 39 LYS N    1 1 
       18 28241 1 1 39 LYS NZ   N  73.153   9.132  -6.811 1.00 . A C . 39 LYS NZ   1 1 
       18 28242 1 1 39 LYS O    O  68.897   8.777  -4.254 1.00 . A C . 39 LYS O    1 1 
       18 28243 1 1 40 GLU C    C  66.383   6.638  -3.733 1.00 . A C . 40 GLU C    1 1 
       18 28244 1 1 40 GLU CA   C  67.722   6.343  -4.411 1.00 . A C . 40 GLU CA   1 1 
       18 28245 1 1 40 GLU CB   C  67.882   4.836  -4.636 1.00 . A C . 40 GLU CB   1 1 
       18 28246 1 1 40 GLU CD   C  70.114   4.118  -3.762 1.00 . A C . 40 GLU CD   1 1 
       18 28247 1 1 40 GLU CG   C  69.330   4.516  -5.015 1.00 . A C . 40 GLU CG   1 1 
       18 28248 1 1 40 GLU H    H  69.176   6.055  -2.852 1.00 . A C . 40 GLU H    1 1 
       18 28249 1 1 40 GLU HA   H  67.806   6.875  -5.345 1.00 . A C . 40 GLU HA   1 1 
       18 28250 1 1 40 GLU HB2  H  67.622   4.309  -3.729 1.00 . A C . 40 GLU HB2  1 1 
       18 28251 1 1 40 GLU HB3  H  67.226   4.522  -5.434 1.00 . A C . 40 GLU HB3  1 1 
       18 28252 1 1 40 GLU HG2  H  69.341   3.697  -5.720 1.00 . A C . 40 GLU HG2  1 1 
       18 28253 1 1 40 GLU HG3  H  69.786   5.385  -5.463 1.00 . A C . 40 GLU HG3  1 1 
       18 28254 1 1 40 GLU N    N  68.827   6.717  -3.485 1.00 . A C . 40 GLU N    1 1 
       18 28255 1 1 40 GLU O    O  65.364   6.799  -4.376 1.00 . A C . 40 GLU O    1 1 
       18 28256 1 1 40 GLU OE1  O  69.794   4.626  -2.700 1.00 . A C . 40 GLU OE1  1 1 
       18 28257 1 1 40 GLU OE2  O  71.020   3.312  -3.887 1.00 . A C . 40 GLU OE2  1 1 
       18 28258 1 1 41 LEU C    C  64.756   8.457  -1.789 1.00 . A C . 41 LEU C    1 1 
       18 28259 1 1 41 LEU CA   C  65.136   6.982  -1.675 1.00 . A C . 41 LEU CA   1 1 
       18 28260 1 1 41 LEU CB   C  65.478   6.640  -0.225 1.00 . A C . 41 LEU CB   1 1 
       18 28261 1 1 41 LEU CD1  C  63.483   5.162  -0.154 1.00 . A C . 41 LEU CD1  1 1 
       18 28262 1 1 41 LEU CD2  C  64.540   5.922   1.974 1.00 . A C . 41 LEU CD2  1 1 
       18 28263 1 1 41 LEU CG   C  64.195   6.320   0.538 1.00 . A C . 41 LEU CG   1 1 
       18 28264 1 1 41 LEU H    H  67.227   6.564  -1.943 1.00 . A C . 41 LEU H    1 1 
       18 28265 1 1 41 LEU HA   H  64.333   6.352  -2.023 1.00 . A C . 41 LEU HA   1 1 
       18 28266 1 1 41 LEU HB2  H  66.136   5.783  -0.202 1.00 . A C . 41 LEU HB2  1 1 
       18 28267 1 1 41 LEU HB3  H  65.968   7.484   0.238 1.00 . A C . 41 LEU HB3  1 1 
       18 28268 1 1 41 LEU HD11 H  64.219   4.496  -0.579 1.00 . A C . 41 LEU HD11 1 1 
       18 28269 1 1 41 LEU HD12 H  62.883   4.627   0.566 1.00 . A C . 41 LEU HD12 1 1 
       18 28270 1 1 41 LEU HD13 H  62.848   5.550  -0.940 1.00 . A C . 41 LEU HD13 1 1 
       18 28271 1 1 41 LEU HD21 H  65.474   5.381   1.984 1.00 . A C . 41 LEU HD21 1 1 
       18 28272 1 1 41 LEU HD22 H  64.632   6.811   2.582 1.00 . A C . 41 LEU HD22 1 1 
       18 28273 1 1 41 LEU HD23 H  63.757   5.293   2.371 1.00 . A C . 41 LEU HD23 1 1 
       18 28274 1 1 41 LEU HG   H  63.552   7.188   0.545 1.00 . A C . 41 LEU HG   1 1 
       18 28275 1 1 41 LEU N    N  66.389   6.703  -2.429 1.00 . A C . 41 LEU N    1 1 
       18 28276 1 1 41 LEU O    O  63.689   8.798  -2.258 1.00 . A C . 41 LEU O    1 1 
       18 28277 1 1 42 GLY C    C  64.636  11.115  -2.744 1.00 . A C . 42 GLY C    1 1 
       18 28278 1 1 42 GLY CA   C  65.316  10.787  -1.414 1.00 . A C . 42 GLY CA   1 1 
       18 28279 1 1 42 GLY H    H  66.470   9.026  -0.965 1.00 . A C . 42 GLY H    1 1 
       18 28280 1 1 42 GLY HA2  H  64.658  11.050  -0.598 1.00 . A C . 42 GLY HA2  1 1 
       18 28281 1 1 42 GLY HA3  H  66.233  11.350  -1.332 1.00 . A C . 42 GLY HA3  1 1 
       18 28282 1 1 42 GLY N    N  65.620   9.331  -1.348 1.00 . A C . 42 GLY N    1 1 
       18 28283 1 1 42 GLY O    O  63.656  11.831  -2.790 1.00 . A C . 42 GLY O    1 1 
       18 28284 1 1 43 LYS C    C  63.008  10.608  -5.078 1.00 . A C . 43 LYS C    1 1 
       18 28285 1 1 43 LYS CA   C  64.513  10.877  -5.150 1.00 . A C . 43 LYS CA   1 1 
       18 28286 1 1 43 LYS CB   C  65.186   9.913  -6.127 1.00 . A C . 43 LYS CB   1 1 
       18 28287 1 1 43 LYS CD   C  67.180  11.412  -6.113 1.00 . A C . 43 LYS CD   1 1 
       18 28288 1 1 43 LYS CE   C  68.524  11.514  -6.838 1.00 . A C . 43 LYS CE   1 1 
       18 28289 1 1 43 LYS CG   C  66.175  10.683  -7.001 1.00 . A C . 43 LYS CG   1 1 
       18 28290 1 1 43 LYS H    H  65.931  10.014  -3.775 1.00 . A C . 43 LYS H    1 1 
       18 28291 1 1 43 LYS HA   H  64.702  11.897  -5.448 1.00 . A C . 43 LYS HA   1 1 
       18 28292 1 1 43 LYS HB2  H  65.712   9.149  -5.573 1.00 . A C . 43 LYS HB2  1 1 
       18 28293 1 1 43 LYS HB3  H  64.437   9.453  -6.753 1.00 . A C . 43 LYS HB3  1 1 
       18 28294 1 1 43 LYS HD2  H  66.810  12.402  -5.897 1.00 . A C . 43 LYS HD2  1 1 
       18 28295 1 1 43 LYS HD3  H  67.310  10.865  -5.192 1.00 . A C . 43 LYS HD3  1 1 
       18 28296 1 1 43 LYS HE2  H  68.508  10.919  -7.741 1.00 . A C . 43 LYS HE2  1 1 
       18 28297 1 1 43 LYS HE3  H  68.752  12.543  -7.067 1.00 . A C . 43 LYS HE3  1 1 
       18 28298 1 1 43 LYS HG2  H  66.699   9.994  -7.647 1.00 . A C . 43 LYS HG2  1 1 
       18 28299 1 1 43 LYS HG3  H  65.642  11.405  -7.599 1.00 . A C . 43 LYS HG3  1 1 
       18 28300 1 1 43 LYS HZ1  H  69.229  10.026  -5.565 1.00 . A C . 43 LYS HZ1  1 1 
       18 28301 1 1 43 LYS HZ2  H  70.453  10.913  -6.335 1.00 . A C . 43 LYS HZ2  1 1 
       18 28302 1 1 43 LYS HZ3  H  69.585  11.605  -5.049 1.00 . A C . 43 LYS HZ3  1 1 
       18 28303 1 1 43 LYS N    N  65.142  10.593  -3.829 1.00 . A C . 43 LYS N    1 1 
       18 28304 1 1 43 LYS NZ   N  69.523  10.973  -5.874 1.00 . A C . 43 LYS NZ   1 1 
       18 28305 1 1 43 LYS O    O  62.209  11.343  -5.624 1.00 . A C . 43 LYS O    1 1 
       18 28306 1 1 44 VAL C    C  60.517  10.156  -3.232 1.00 . A C . 44 VAL C    1 1 
       18 28307 1 1 44 VAL CA   C  61.163   9.253  -4.286 1.00 . A C . 44 VAL CA   1 1 
       18 28308 1 1 44 VAL CB   C  61.100   7.787  -3.848 1.00 . A C . 44 VAL CB   1 1 
       18 28309 1 1 44 VAL CG1  C  59.696   7.470  -3.330 1.00 . A C . 44 VAL CG1  1 1 
       18 28310 1 1 44 VAL CG2  C  61.413   6.885  -5.044 1.00 . A C . 44 VAL CG2  1 1 
       18 28311 1 1 44 VAL H    H  63.276   8.986  -3.962 1.00 . A C . 44 VAL H    1 1 
       18 28312 1 1 44 VAL HA   H  60.675   9.375  -5.239 1.00 . A C . 44 VAL HA   1 1 
       18 28313 1 1 44 VAL HB   H  61.822   7.612  -3.062 1.00 . A C . 44 VAL HB   1 1 
       18 28314 1 1 44 VAL HG11 H  59.017   8.254  -3.627 1.00 . A C . 44 VAL HG11 1 1 
       18 28315 1 1 44 VAL HG12 H  59.364   6.530  -3.744 1.00 . A C . 44 VAL HG12 1 1 
       18 28316 1 1 44 VAL HG13 H  59.718   7.400  -2.252 1.00 . A C . 44 VAL HG13 1 1 
       18 28317 1 1 44 VAL HG21 H  60.834   7.204  -5.897 1.00 . A C . 44 VAL HG21 1 1 
       18 28318 1 1 44 VAL HG22 H  62.465   6.949  -5.278 1.00 . A C . 44 VAL HG22 1 1 
       18 28319 1 1 44 VAL HG23 H  61.160   5.863  -4.800 1.00 . A C . 44 VAL HG23 1 1 
       18 28320 1 1 44 VAL N    N  62.616   9.564  -4.399 1.00 . A C . 44 VAL N    1 1 
       18 28321 1 1 44 VAL O    O  59.363  10.518  -3.334 1.00 . A C . 44 VAL O    1 1 
       18 28322 1 1 45 MET C    C  60.074  12.660  -1.792 1.00 . A C . 45 MET C    1 1 
       18 28323 1 1 45 MET CA   C  60.686  11.406  -1.163 1.00 . A C . 45 MET CA   1 1 
       18 28324 1 1 45 MET CB   C  61.874  11.778  -0.275 1.00 . A C . 45 MET CB   1 1 
       18 28325 1 1 45 MET CE   C  60.757   8.576  -0.452 1.00 . A C . 45 MET CE   1 1 
       18 28326 1 1 45 MET CG   C  62.517  10.506   0.285 1.00 . A C . 45 MET CG   1 1 
       18 28327 1 1 45 MET H    H  62.187  10.225  -2.159 1.00 . A C . 45 MET H    1 1 
       18 28328 1 1 45 MET HA   H  59.946  10.875  -0.585 1.00 . A C . 45 MET HA   1 1 
       18 28329 1 1 45 MET HB2  H  62.600  12.325  -0.859 1.00 . A C . 45 MET HB2  1 1 
       18 28330 1 1 45 MET HB3  H  61.530  12.395   0.540 1.00 . A C . 45 MET HB3  1 1 
       18 28331 1 1 45 MET HE1  H  61.571   8.600  -1.165 1.00 . A C . 45 MET HE1  1 1 
       18 28332 1 1 45 MET HE2  H  60.523   7.552  -0.198 1.00 . A C . 45 MET HE2  1 1 
       18 28333 1 1 45 MET HE3  H  59.888   9.044  -0.885 1.00 . A C . 45 MET HE3  1 1 
       18 28334 1 1 45 MET HG2  H  62.996   9.960  -0.515 1.00 . A C . 45 MET HG2  1 1 
       18 28335 1 1 45 MET HG3  H  63.254  10.775   1.028 1.00 . A C . 45 MET HG3  1 1 
       18 28336 1 1 45 MET N    N  61.256  10.524  -2.221 1.00 . A C . 45 MET N    1 1 
       18 28337 1 1 45 MET O    O  58.888  12.906  -1.689 1.00 . A C . 45 MET O    1 1 
       18 28338 1 1 45 MET SD   S  61.245   9.469   1.045 1.00 . A C . 45 MET SD   1 1 
       18 28339 1 1 46 ARG C    C  59.140  14.374  -3.964 1.00 . A C . 46 ARG C    1 1 
       18 28340 1 1 46 ARG CA   C  60.349  14.696  -3.081 1.00 . A C . 46 ARG CA   1 1 
       18 28341 1 1 46 ARG CB   C  61.506  15.217  -3.932 1.00 . A C . 46 ARG CB   1 1 
       18 28342 1 1 46 ARG CD   C  63.127  14.438  -5.670 1.00 . A C . 46 ARG CD   1 1 
       18 28343 1 1 46 ARG CG   C  61.698  14.298  -5.141 1.00 . A C . 46 ARG CG   1 1 
       18 28344 1 1 46 ARG CZ   C  64.185  13.632  -7.695 1.00 . A C . 46 ARG CZ   1 1 
       18 28345 1 1 46 ARG H    H  61.829  13.237  -2.512 1.00 . A C . 46 ARG H    1 1 
       18 28346 1 1 46 ARG HA   H  60.086  15.424  -2.332 1.00 . A C . 46 ARG HA   1 1 
       18 28347 1 1 46 ARG HB2  H  61.284  16.219  -4.270 1.00 . A C . 46 ARG HB2  1 1 
       18 28348 1 1 46 ARG HB3  H  62.411  15.227  -3.343 1.00 . A C . 46 ARG HB3  1 1 
       18 28349 1 1 46 ARG HD2  H  63.421  15.478  -5.686 1.00 . A C . 46 ARG HD2  1 1 
       18 28350 1 1 46 ARG HD3  H  63.811  13.861  -5.067 1.00 . A C . 46 ARG HD3  1 1 
       18 28351 1 1 46 ARG HE   H  62.212  13.716  -7.480 1.00 . A C . 46 ARG HE   1 1 
       18 28352 1 1 46 ARG HG2  H  61.522  13.275  -4.845 1.00 . A C . 46 ARG HG2  1 1 
       18 28353 1 1 46 ARG HG3  H  61.001  14.575  -5.916 1.00 . A C . 46 ARG HG3  1 1 
       18 28354 1 1 46 ARG HH11 H  65.336  14.682  -6.439 1.00 . A C . 46 ARG HH11 1 1 
       18 28355 1 1 46 ARG HH12 H  66.166  13.919  -7.755 1.00 . A C . 46 ARG HH12 1 1 
       18 28356 1 1 46 ARG HH21 H  63.292  12.524  -9.102 1.00 . A C . 46 ARG HH21 1 1 
       18 28357 1 1 46 ARG HH22 H  65.008  12.696  -9.261 1.00 . A C . 46 ARG HH22 1 1 
       18 28358 1 1 46 ARG N    N  60.876  13.455  -2.444 1.00 . A C . 46 ARG N    1 1 
       18 28359 1 1 46 ARG NE   N  63.077  13.887  -7.053 1.00 . A C . 46 ARG NE   1 1 
       18 28360 1 1 46 ARG NH1  N  65.317  14.115  -7.262 1.00 . A C . 46 ARG NH1  1 1 
       18 28361 1 1 46 ARG NH2  N  64.159  12.894  -8.770 1.00 . A C . 46 ARG NH2  1 1 
       18 28362 1 1 46 ARG O    O  58.311  15.221  -4.228 1.00 . A C . 46 ARG O    1 1 
       18 28363 1 1 47 MET C    C  56.633  12.534  -4.445 1.00 . A C . 47 MET C    1 1 
       18 28364 1 1 47 MET CA   C  57.879  12.794  -5.296 1.00 . A C . 47 MET CA   1 1 
       18 28365 1 1 47 MET CB   C  58.313  11.520  -6.019 1.00 . A C . 47 MET CB   1 1 
       18 28366 1 1 47 MET CE   C  59.359   9.228  -7.677 1.00 . A C . 47 MET CE   1 1 
       18 28367 1 1 47 MET CG   C  58.829  11.878  -7.413 1.00 . A C . 47 MET CG   1 1 
       18 28368 1 1 47 MET H    H  59.715  12.489  -4.207 1.00 . A C . 47 MET H    1 1 
       18 28369 1 1 47 MET HA   H  57.688  13.577  -6.013 1.00 . A C . 47 MET HA   1 1 
       18 28370 1 1 47 MET HB2  H  59.097  11.035  -5.457 1.00 . A C . 47 MET HB2  1 1 
       18 28371 1 1 47 MET HB3  H  57.469  10.853  -6.110 1.00 . A C . 47 MET HB3  1 1 
       18 28372 1 1 47 MET HE1  H  58.324   9.411  -7.418 1.00 . A C . 47 MET HE1  1 1 
       18 28373 1 1 47 MET HE2  H  59.412   8.695  -8.616 1.00 . A C . 47 MET HE2  1 1 
       18 28374 1 1 47 MET HE3  H  59.822   8.637  -6.903 1.00 . A C . 47 MET HE3  1 1 
       18 28375 1 1 47 MET HG2  H  58.039  11.739  -8.137 1.00 . A C . 47 MET HG2  1 1 
       18 28376 1 1 47 MET HG3  H  59.149  12.910  -7.424 1.00 . A C . 47 MET HG3  1 1 
       18 28377 1 1 47 MET N    N  59.034  13.159  -4.426 1.00 . A C . 47 MET N    1 1 
       18 28378 1 1 47 MET O    O  55.532  12.881  -4.821 1.00 . A C . 47 MET O    1 1 
       18 28379 1 1 47 MET SD   S  60.226  10.808  -7.832 1.00 . A C . 47 MET SD   1 1 
       18 28380 1 1 48 LEU C    C  55.100  12.944  -1.813 1.00 . A C . 48 LEU C    1 1 
       18 28381 1 1 48 LEU CA   C  55.618  11.644  -2.435 1.00 . A C . 48 LEU CA   1 1 
       18 28382 1 1 48 LEU CB   C  56.138  10.698  -1.352 1.00 . A C . 48 LEU CB   1 1 
       18 28383 1 1 48 LEU CD1  C  56.936   8.368  -0.935 1.00 . A C . 48 LEU CD1  1 1 
       18 28384 1 1 48 LEU CD2  C  55.733   8.910  -3.054 1.00 . A C . 48 LEU CD2  1 1 
       18 28385 1 1 48 LEU CG   C  56.713   9.438  -2.003 1.00 . A C . 48 LEU CG   1 1 
       18 28386 1 1 48 LEU H    H  57.695  11.653  -3.018 1.00 . A C . 48 LEU H    1 1 
       18 28387 1 1 48 LEU HA   H  54.839  11.162  -3.003 1.00 . A C . 48 LEU HA   1 1 
       18 28388 1 1 48 LEU HB2  H  56.910  11.195  -0.781 1.00 . A C . 48 LEU HB2  1 1 
       18 28389 1 1 48 LEU HB3  H  55.326  10.423  -0.696 1.00 . A C . 48 LEU HB3  1 1 
       18 28390 1 1 48 LEU HD11 H  57.485   8.794  -0.108 1.00 . A C . 48 LEU HD11 1 1 
       18 28391 1 1 48 LEU HD12 H  55.981   8.005  -0.583 1.00 . A C . 48 LEU HD12 1 1 
       18 28392 1 1 48 LEU HD13 H  57.499   7.550  -1.358 1.00 . A C . 48 LEU HD13 1 1 
       18 28393 1 1 48 LEU HD21 H  54.744   9.295  -2.850 1.00 . A C . 48 LEU HD21 1 1 
       18 28394 1 1 48 LEU HD22 H  56.049   9.232  -4.035 1.00 . A C . 48 LEU HD22 1 1 
       18 28395 1 1 48 LEU HD23 H  55.713   7.830  -3.019 1.00 . A C . 48 LEU HD23 1 1 
       18 28396 1 1 48 LEU HG   H  57.655   9.676  -2.474 1.00 . A C . 48 LEU HG   1 1 
       18 28397 1 1 48 LEU N    N  56.798  11.925  -3.304 1.00 . A C . 48 LEU N    1 1 
       18 28398 1 1 48 LEU O    O  54.076  12.965  -1.159 1.00 . A C . 48 LEU O    1 1 
       18 28399 1 1 49 GLY C    C  56.121  15.602  -0.145 1.00 . A C . 49 GLY C    1 1 
       18 28400 1 1 49 GLY CA   C  55.348  15.322  -1.433 1.00 . A C . 49 GLY CA   1 1 
       18 28401 1 1 49 GLY H    H  56.622  13.987  -2.545 1.00 . A C . 49 GLY H    1 1 
       18 28402 1 1 49 GLY HA2  H  55.529  16.117  -2.144 1.00 . A C . 49 GLY HA2  1 1 
       18 28403 1 1 49 GLY HA3  H  54.293  15.270  -1.211 1.00 . A C . 49 GLY HA3  1 1 
       18 28404 1 1 49 GLY N    N  55.799  14.026  -2.013 1.00 . A C . 49 GLY N    1 1 
       18 28405 1 1 49 GLY O    O  55.693  16.367   0.696 1.00 . A C . 49 GLY O    1 1 
       18 28406 1 1 50 GLN C    C  59.548  15.349   0.903 1.00 . A C . 50 GLN C    1 1 
       18 28407 1 1 50 GLN CA   C  58.063  15.217   1.255 1.00 . A C . 50 GLN CA   1 1 
       18 28408 1 1 50 GLN CB   C  57.825  13.977   2.116 1.00 . A C . 50 GLN CB   1 1 
       18 28409 1 1 50 GLN CD   C  56.077  13.017   3.621 1.00 . A C . 50 GLN CD   1 1 
       18 28410 1 1 50 GLN CG   C  56.799  14.300   3.205 1.00 . A C . 50 GLN CG   1 1 
       18 28411 1 1 50 GLN H    H  57.591  14.374  -0.672 1.00 . A C . 50 GLN H    1 1 
       18 28412 1 1 50 GLN HA   H  57.718  16.098   1.771 1.00 . A C . 50 GLN HA   1 1 
       18 28413 1 1 50 GLN HB2  H  57.455  13.174   1.497 1.00 . A C . 50 GLN HB2  1 1 
       18 28414 1 1 50 GLN HB3  H  58.754  13.676   2.579 1.00 . A C . 50 GLN HB3  1 1 
       18 28415 1 1 50 GLN HE21 H  57.428  12.537   4.996 1.00 . A C . 50 GLN HE21 1 1 
       18 28416 1 1 50 GLN HE22 H  56.133  11.449   4.838 1.00 . A C . 50 GLN HE22 1 1 
       18 28417 1 1 50 GLN HG2  H  57.304  14.724   4.060 1.00 . A C . 50 GLN HG2  1 1 
       18 28418 1 1 50 GLN HG3  H  56.080  15.008   2.822 1.00 . A C . 50 GLN HG3  1 1 
       18 28419 1 1 50 GLN N    N  57.261  14.987   0.018 1.00 . A C . 50 GLN N    1 1 
       18 28420 1 1 50 GLN NE2  N  56.588  12.272   4.563 1.00 . A C . 50 GLN NE2  1 1 
       18 28421 1 1 50 GLN O    O  59.919  15.397  -0.252 1.00 . A C . 50 GLN O    1 1 
       18 28422 1 1 50 GLN OE1  O  55.038  12.690   3.085 1.00 . A C . 50 GLN OE1  1 1 
       18 28423 1 1 51 ASN C    C  62.664  15.404   2.903 1.00 . A C . 51 ASN C    1 1 
       18 28424 1 1 51 ASN CA   C  61.859  15.539   1.607 1.00 . A C . 51 ASN CA   1 1 
       18 28425 1 1 51 ASN CB   C  62.028  16.939   1.009 1.00 . A C . 51 ASN CB   1 1 
       18 28426 1 1 51 ASN CG   C  61.168  17.941   1.784 1.00 . A C . 51 ASN CG   1 1 
       18 28427 1 1 51 ASN H    H  60.081  15.372   2.814 1.00 . A C . 51 ASN H    1 1 
       18 28428 1 1 51 ASN HA   H  62.171  14.795   0.891 1.00 . A C . 51 ASN HA   1 1 
       18 28429 1 1 51 ASN HB2  H  63.065  17.232   1.070 1.00 . A C . 51 ASN HB2  1 1 
       18 28430 1 1 51 ASN HB3  H  61.717  16.927  -0.025 1.00 . A C . 51 ASN HB3  1 1 
       18 28431 1 1 51 ASN HD21 H  59.656  17.850   0.500 1.00 . A C . 51 ASN HD21 1 1 
       18 28432 1 1 51 ASN HD22 H  59.427  18.896   1.817 1.00 . A C . 51 ASN HD22 1 1 
       18 28433 1 1 51 ASN N    N  60.400  15.409   1.889 1.00 . A C . 51 ASN N    1 1 
       18 28434 1 1 51 ASN ND2  N  59.985  18.255   1.329 1.00 . A C . 51 ASN ND2  1 1 
       18 28435 1 1 51 ASN O    O  62.969  16.386   3.551 1.00 . A C . 51 ASN O    1 1 
       18 28436 1 1 51 ASN OD1  O  61.576  18.443   2.812 1.00 . A C . 51 ASN OD1  1 1 
       18 28437 1 1 52 PRO C    C  65.237  14.236   4.251 1.00 . A C . 52 PRO C    1 1 
       18 28438 1 1 52 PRO CA   C  63.758  13.902   4.464 1.00 . A C . 52 PRO CA   1 1 
       18 28439 1 1 52 PRO CB   C  63.572  12.402   4.671 1.00 . A C . 52 PRO CB   1 1 
       18 28440 1 1 52 PRO CD   C  62.643  12.958   2.503 1.00 . A C . 52 PRO CD   1 1 
       18 28441 1 1 52 PRO CG   C  63.275  11.852   3.310 1.00 . A C . 52 PRO CG   1 1 
       18 28442 1 1 52 PRO HA   H  63.358  14.445   5.304 1.00 . A C . 52 PRO HA   1 1 
       18 28443 1 1 52 PRO HB2  H  64.479  11.964   5.066 1.00 . A C . 52 PRO HB2  1 1 
       18 28444 1 1 52 PRO HB3  H  62.742  12.213   5.334 1.00 . A C . 52 PRO HB3  1 1 
       18 28445 1 1 52 PRO HD2  H  63.062  12.981   1.506 1.00 . A C . 52 PRO HD2  1 1 
       18 28446 1 1 52 PRO HD3  H  61.572  12.832   2.462 1.00 . A C . 52 PRO HD3  1 1 
       18 28447 1 1 52 PRO HG2  H  64.192  11.527   2.839 1.00 . A C . 52 PRO HG2  1 1 
       18 28448 1 1 52 PRO HG3  H  62.588  11.024   3.391 1.00 . A C . 52 PRO HG3  1 1 
       18 28449 1 1 52 PRO N    N  62.981  14.182   3.234 1.00 . A C . 52 PRO N    1 1 
       18 28450 1 1 52 PRO O    O  65.776  14.055   3.178 1.00 . A C . 52 PRO O    1 1 
       18 28451 1 1 53 THR C    C  68.162  13.770   4.962 1.00 . A C . 53 THR C    1 1 
       18 28452 1 1 53 THR CA   C  67.342  15.052   5.127 1.00 . A C . 53 THR CA   1 1 
       18 28453 1 1 53 THR CB   C  67.707  15.761   6.433 1.00 . A C . 53 THR CB   1 1 
       18 28454 1 1 53 THR CG2  C  67.578  17.273   6.248 1.00 . A C . 53 THR CG2  1 1 
       18 28455 1 1 53 THR H    H  65.444  14.847   6.128 1.00 . A C . 53 THR H    1 1 
       18 28456 1 1 53 THR HA   H  67.497  15.713   4.290 1.00 . A C . 53 THR HA   1 1 
       18 28457 1 1 53 THR HB   H  68.722  15.520   6.705 1.00 . A C . 53 THR HB   1 1 
       18 28458 1 1 53 THR HG1  H  66.733  16.050   8.091 1.00 . A C . 53 THR HG1  1 1 
       18 28459 1 1 53 THR HG21 H  67.567  17.506   5.193 1.00 . A C . 53 THR HG21 1 1 
       18 28460 1 1 53 THR HG22 H  66.659  17.615   6.702 1.00 . A C . 53 THR HG22 1 1 
       18 28461 1 1 53 THR HG23 H  68.417  17.767   6.716 1.00 . A C . 53 THR HG23 1 1 
       18 28462 1 1 53 THR N    N  65.897  14.714   5.269 1.00 . A C . 53 THR N    1 1 
       18 28463 1 1 53 THR O    O  67.638  12.681   5.085 1.00 . A C . 53 THR O    1 1 
       18 28464 1 1 53 THR OG1  O  66.827  15.331   7.462 1.00 . A C . 53 THR OG1  1 1 
       18 28465 1 1 54 PRO C    C  70.516  12.046   5.850 1.00 . A C . 54 PRO C    1 1 
       18 28466 1 1 54 PRO CA   C  70.328  12.774   4.516 1.00 . A C . 54 PRO CA   1 1 
       18 28467 1 1 54 PRO CB   C  71.635  13.399   4.030 1.00 . A C . 54 PRO CB   1 1 
       18 28468 1 1 54 PRO CD   C  70.140  15.214   4.535 1.00 . A C . 54 PRO CD   1 1 
       18 28469 1 1 54 PRO CG   C  71.591  14.808   4.527 1.00 . A C . 54 PRO CG   1 1 
       18 28470 1 1 54 PRO HA   H  69.938  12.104   3.768 1.00 . A C . 54 PRO HA   1 1 
       18 28471 1 1 54 PRO HB2  H  72.482  12.874   4.451 1.00 . A C . 54 PRO HB2  1 1 
       18 28472 1 1 54 PRO HB3  H  71.680  13.389   2.952 1.00 . A C . 54 PRO HB3  1 1 
       18 28473 1 1 54 PRO HD2  H  69.938  15.876   5.365 1.00 . A C . 54 PRO HD2  1 1 
       18 28474 1 1 54 PRO HD3  H  69.869  15.678   3.600 1.00 . A C . 54 PRO HD3  1 1 
       18 28475 1 1 54 PRO HG2  H  71.999  14.859   5.528 1.00 . A C . 54 PRO HG2  1 1 
       18 28476 1 1 54 PRO HG3  H  72.146  15.453   3.865 1.00 . A C . 54 PRO HG3  1 1 
       18 28477 1 1 54 PRO N    N  69.429  13.941   4.693 1.00 . A C . 54 PRO N    1 1 
       18 28478 1 1 54 PRO O    O  70.925  10.903   5.893 1.00 . A C . 54 PRO O    1 1 
       18 28479 1 1 55 GLU C    C  69.128  11.185   8.573 1.00 . A C . 55 GLU C    1 1 
       18 28480 1 1 55 GLU CA   C  70.360  12.043   8.270 1.00 . A C . 55 GLU CA   1 1 
       18 28481 1 1 55 GLU CB   C  70.473  13.193   9.269 1.00 . A C . 55 GLU CB   1 1 
       18 28482 1 1 55 GLU CD   C  69.539  12.851  11.563 1.00 . A C . 55 GLU CD   1 1 
       18 28483 1 1 55 GLU CG   C  70.756  12.630  10.664 1.00 . A C . 55 GLU CG   1 1 
       18 28484 1 1 55 GLU H    H  69.876  13.618   6.881 1.00 . A C . 55 GLU H    1 1 
       18 28485 1 1 55 GLU HA   H  71.255  11.441   8.296 1.00 . A C . 55 GLU HA   1 1 
       18 28486 1 1 55 GLU HB2  H  71.279  13.848   8.974 1.00 . A C . 55 GLU HB2  1 1 
       18 28487 1 1 55 GLU HB3  H  69.547  13.747   9.289 1.00 . A C . 55 GLU HB3  1 1 
       18 28488 1 1 55 GLU HG2  H  70.961  11.571  10.588 1.00 . A C . 55 GLU HG2  1 1 
       18 28489 1 1 55 GLU HG3  H  71.611  13.133  11.089 1.00 . A C . 55 GLU HG3  1 1 
       18 28490 1 1 55 GLU N    N  70.211  12.699   6.939 1.00 . A C . 55 GLU N    1 1 
       18 28491 1 1 55 GLU O    O  69.233  10.081   9.071 1.00 . A C . 55 GLU O    1 1 
       18 28492 1 1 55 GLU OE1  O  68.810  13.799  11.319 1.00 . A C . 55 GLU OE1  1 1 
       18 28493 1 1 55 GLU OE2  O  69.355  12.068  12.481 1.00 . A C . 55 GLU OE2  1 1 
       18 28494 1 1 56 GLU C    C  66.566   9.789   7.496 1.00 . A C . 56 GLU C    1 1 
       18 28495 1 1 56 GLU CA   C  66.718  10.900   8.538 1.00 . A C . 56 GLU CA   1 1 
       18 28496 1 1 56 GLU CB   C  65.576  11.910   8.413 1.00 . A C . 56 GLU CB   1 1 
       18 28497 1 1 56 GLU CD   C  64.624  12.709  10.580 1.00 . A C . 56 GLU CD   1 1 
       18 28498 1 1 56 GLU CG   C  64.527  11.637   9.493 1.00 . A C . 56 GLU CG   1 1 
       18 28499 1 1 56 GLU H    H  67.896  12.575   7.869 1.00 . A C . 56 GLU H    1 1 
       18 28500 1 1 56 GLU HA   H  66.737  10.486   9.533 1.00 . A C . 56 GLU HA   1 1 
       18 28501 1 1 56 GLU HB2  H  65.967  12.911   8.535 1.00 . A C . 56 GLU HB2  1 1 
       18 28502 1 1 56 GLU HB3  H  65.119  11.818   7.440 1.00 . A C . 56 GLU HB3  1 1 
       18 28503 1 1 56 GLU HG2  H  63.542  11.659   9.051 1.00 . A C . 56 GLU HG2  1 1 
       18 28504 1 1 56 GLU HG3  H  64.704  10.667   9.932 1.00 . A C . 56 GLU HG3  1 1 
       18 28505 1 1 56 GLU N    N  67.958  11.684   8.272 1.00 . A C . 56 GLU N    1 1 
       18 28506 1 1 56 GLU O    O  65.922   8.785   7.730 1.00 . A C . 56 GLU O    1 1 
       18 28507 1 1 56 GLU OE1  O  64.592  13.879  10.235 1.00 . A C . 56 GLU OE1  1 1 
       18 28508 1 1 56 GLU OE2  O  64.727  12.342  11.739 1.00 . A C . 56 GLU OE2  1 1 
       18 28509 1 1 57 LEU C    C  67.404   7.544   5.857 1.00 . A C . 57 LEU C    1 1 
       18 28510 1 1 57 LEU CA   C  67.050   8.919   5.284 1.00 . A C . 57 LEU CA   1 1 
       18 28511 1 1 57 LEU CB   C  68.072   9.326   4.222 1.00 . A C . 57 LEU CB   1 1 
       18 28512 1 1 57 LEU CD1  C  68.366  10.177   1.895 1.00 . A C . 57 LEU CD1  1 1 
       18 28513 1 1 57 LEU CD2  C  66.228   9.064   2.544 1.00 . A C . 57 LEU CD2  1 1 
       18 28514 1 1 57 LEU CG   C  67.361   9.973   3.030 1.00 . A C . 57 LEU CG   1 1 
       18 28515 1 1 57 LEU H    H  67.671  10.780   6.177 1.00 . A C . 57 LEU H    1 1 
       18 28516 1 1 57 LEU HA   H  66.058   8.909   4.862 1.00 . A C . 57 LEU HA   1 1 
       18 28517 1 1 57 LEU HB2  H  68.770  10.032   4.651 1.00 . A C . 57 LEU HB2  1 1 
       18 28518 1 1 57 LEU HB3  H  68.607   8.452   3.888 1.00 . A C . 57 LEU HB3  1 1 
       18 28519 1 1 57 LEU HD11 H  69.262   9.609   2.102 1.00 . A C . 57 LEU HD11 1 1 
       18 28520 1 1 57 LEU HD12 H  67.932   9.841   0.966 1.00 . A C . 57 LEU HD12 1 1 
       18 28521 1 1 57 LEU HD13 H  68.614  11.225   1.819 1.00 . A C . 57 LEU HD13 1 1 
       18 28522 1 1 57 LEU HD21 H  66.541   8.032   2.608 1.00 . A C . 57 LEU HD21 1 1 
       18 28523 1 1 57 LEU HD22 H  65.356   9.214   3.163 1.00 . A C . 57 LEU HD22 1 1 
       18 28524 1 1 57 LEU HD23 H  65.987   9.307   1.518 1.00 . A C . 57 LEU HD23 1 1 
       18 28525 1 1 57 LEU HG   H  66.957  10.930   3.329 1.00 . A C . 57 LEU HG   1 1 
       18 28526 1 1 57 LEU N    N  67.156   9.962   6.344 1.00 . A C . 57 LEU N    1 1 
       18 28527 1 1 57 LEU O    O  66.578   6.657   5.921 1.00 . A C . 57 LEU O    1 1 
       18 28528 1 1 58 GLN C    C  67.947   5.485   7.734 1.00 . A C . 58 GLN C    1 1 
       18 28529 1 1 58 GLN CA   C  69.051   6.052   6.838 1.00 . A C . 58 GLN CA   1 1 
       18 28530 1 1 58 GLN CB   C  70.303   6.359   7.661 1.00 . A C . 58 GLN CB   1 1 
       18 28531 1 1 58 GLN CD   C  71.035   3.978   7.847 1.00 . A C . 58 GLN CD   1 1 
       18 28532 1 1 58 GLN CG   C  71.404   5.359   7.304 1.00 . A C . 58 GLN CG   1 1 
       18 28533 1 1 58 GLN H    H  69.279   8.099   6.204 1.00 . A C . 58 GLN H    1 1 
       18 28534 1 1 58 GLN HA   H  69.289   5.359   6.048 1.00 . A C . 58 GLN HA   1 1 
       18 28535 1 1 58 GLN HB2  H  70.641   7.362   7.440 1.00 . A C . 58 GLN HB2  1 1 
       18 28536 1 1 58 GLN HB3  H  70.074   6.279   8.712 1.00 . A C . 58 GLN HB3  1 1 
       18 28537 1 1 58 GLN HE21 H  71.465   3.039   6.151 1.00 . A C . 58 GLN HE21 1 1 
       18 28538 1 1 58 GLN HE22 H  70.913   2.044   7.412 1.00 . A C . 58 GLN HE22 1 1 
       18 28539 1 1 58 GLN HG2  H  71.511   5.308   6.229 1.00 . A C . 58 GLN HG2  1 1 
       18 28540 1 1 58 GLN HG3  H  72.337   5.679   7.744 1.00 . A C . 58 GLN HG3  1 1 
       18 28541 1 1 58 GLN N    N  68.632   7.367   6.270 1.00 . A C . 58 GLN N    1 1 
       18 28542 1 1 58 GLN NE2  N  71.147   2.933   7.073 1.00 . A C . 58 GLN NE2  1 1 
       18 28543 1 1 58 GLN O    O  67.800   4.287   7.871 1.00 . A C . 58 GLN O    1 1 
       18 28544 1 1 58 GLN OE1  O  70.640   3.847   8.989 1.00 . A C . 58 GLN OE1  1 1 
       18 28545 1 1 59 GLU C    C  65.103   4.978   8.406 1.00 . A C . 59 GLU C    1 1 
       18 28546 1 1 59 GLU CA   C  66.069   5.843   9.220 1.00 . A C . 59 GLU CA   1 1 
       18 28547 1 1 59 GLU CB   C  65.367   7.104   9.725 1.00 . A C . 59 GLU CB   1 1 
       18 28548 1 1 59 GLU CD   C  63.129   7.297  10.820 1.00 . A C . 59 GLU CD   1 1 
       18 28549 1 1 59 GLU CG   C  64.556   6.768  10.978 1.00 . A C . 59 GLU CG   1 1 
       18 28550 1 1 59 GLU H    H  67.298   7.299   8.214 1.00 . A C . 59 GLU H    1 1 
       18 28551 1 1 59 GLU HA   H  66.471   5.284  10.050 1.00 . A C . 59 GLU HA   1 1 
       18 28552 1 1 59 GLU HB2  H  66.105   7.856   9.962 1.00 . A C . 59 GLU HB2  1 1 
       18 28553 1 1 59 GLU HB3  H  64.705   7.477   8.959 1.00 . A C . 59 GLU HB3  1 1 
       18 28554 1 1 59 GLU HG2  H  64.531   5.697  11.114 1.00 . A C . 59 GLU HG2  1 1 
       18 28555 1 1 59 GLU HG3  H  65.016   7.230  11.838 1.00 . A C . 59 GLU HG3  1 1 
       18 28556 1 1 59 GLU N    N  67.166   6.336   8.340 1.00 . A C . 59 GLU N    1 1 
       18 28557 1 1 59 GLU O    O  64.397   4.146   8.940 1.00 . A C . 59 GLU O    1 1 
       18 28558 1 1 59 GLU OE1  O  62.979   8.408  10.338 1.00 . A C . 59 GLU OE1  1 1 
       18 28559 1 1 59 GLU OE2  O  62.211   6.582  11.185 1.00 . A C . 59 GLU OE2  1 1 
       18 28560 1 1 60 MET C    C  64.766   2.991   5.980 1.00 . A C . 60 MET C    1 1 
       18 28561 1 1 60 MET CA   C  64.151   4.364   6.263 1.00 . A C . 60 MET CA   1 1 
       18 28562 1 1 60 MET CB   C  64.011   5.164   4.965 1.00 . A C . 60 MET CB   1 1 
       18 28563 1 1 60 MET CE   C  60.861   7.694   4.558 1.00 . A C . 60 MET CE   1 1 
       18 28564 1 1 60 MET CG   C  62.551   5.581   4.779 1.00 . A C . 60 MET CG   1 1 
       18 28565 1 1 60 MET H    H  65.647   5.849   6.707 1.00 . A C . 60 MET H    1 1 
       18 28566 1 1 60 MET HA   H  63.188   4.258   6.737 1.00 . A C . 60 MET HA   1 1 
       18 28567 1 1 60 MET HB2  H  64.635   6.046   5.015 1.00 . A C . 60 MET HB2  1 1 
       18 28568 1 1 60 MET HB3  H  64.317   4.552   4.130 1.00 . A C . 60 MET HB3  1 1 
       18 28569 1 1 60 MET HE1  H  60.818   7.544   5.627 1.00 . A C . 60 MET HE1  1 1 
       18 28570 1 1 60 MET HE2  H  60.703   8.739   4.328 1.00 . A C . 60 MET HE2  1 1 
       18 28571 1 1 60 MET HE3  H  60.095   7.104   4.083 1.00 . A C . 60 MET HE3  1 1 
       18 28572 1 1 60 MET HG2  H  62.040   4.842   4.181 1.00 . A C . 60 MET HG2  1 1 
       18 28573 1 1 60 MET HG3  H  62.072   5.657   5.744 1.00 . A C . 60 MET HG3  1 1 
       18 28574 1 1 60 MET N    N  65.068   5.172   7.116 1.00 . A C . 60 MET N    1 1 
       18 28575 1 1 60 MET O    O  64.072   2.004   5.839 1.00 . A C . 60 MET O    1 1 
       18 28576 1 1 60 MET SD   S  62.485   7.186   3.945 1.00 . A C . 60 MET SD   1 1 
       18 28577 1 1 61 ILE C    C  67.014   0.872   6.923 1.00 . A C . 61 ILE C    1 1 
       18 28578 1 1 61 ILE CA   C  66.731   1.618   5.616 1.00 . A C . 61 ILE CA   1 1 
       18 28579 1 1 61 ILE CB   C  68.039   1.987   4.915 1.00 . A C . 61 ILE CB   1 1 
       18 28580 1 1 61 ILE CD1  C  67.474   3.910   3.422 1.00 . A C . 61 ILE CD1  1 1 
       18 28581 1 1 61 ILE CG1  C  67.741   2.405   3.474 1.00 . A C . 61 ILE CG1  1 1 
       18 28582 1 1 61 ILE CG2  C  68.977   0.778   4.914 1.00 . A C . 61 ILE CG2  1 1 
       18 28583 1 1 61 ILE H    H  66.608   3.731   6.008 1.00 . A C . 61 ILE H    1 1 
       18 28584 1 1 61 ILE HA   H  66.121   1.016   4.962 1.00 . A C . 61 ILE HA   1 1 
       18 28585 1 1 61 ILE HB   H  68.509   2.805   5.441 1.00 . A C . 61 ILE HB   1 1 
       18 28586 1 1 61 ILE HD11 H  68.116   4.414   4.129 1.00 . A C . 61 ILE HD11 1 1 
       18 28587 1 1 61 ILE HD12 H  67.674   4.278   2.427 1.00 . A C . 61 ILE HD12 1 1 
       18 28588 1 1 61 ILE HD13 H  66.441   4.101   3.675 1.00 . A C . 61 ILE HD13 1 1 
       18 28589 1 1 61 ILE HG12 H  68.590   2.168   2.848 1.00 . A C . 61 ILE HG12 1 1 
       18 28590 1 1 61 ILE HG13 H  66.872   1.875   3.117 1.00 . A C . 61 ILE HG13 1 1 
       18 28591 1 1 61 ILE HG21 H  68.422  -0.108   5.183 1.00 . A C . 61 ILE HG21 1 1 
       18 28592 1 1 61 ILE HG22 H  69.400   0.653   3.928 1.00 . A C . 61 ILE HG22 1 1 
       18 28593 1 1 61 ILE HG23 H  69.770   0.938   5.628 1.00 . A C . 61 ILE HG23 1 1 
       18 28594 1 1 61 ILE N    N  66.067   2.923   5.894 1.00 . A C . 61 ILE N    1 1 
       18 28595 1 1 61 ILE O    O  67.105  -0.339   6.951 1.00 . A C . 61 ILE O    1 1 
       18 28596 1 1 62 ASP C    C  66.140   0.367   9.920 1.00 . A C . 62 ASP C    1 1 
       18 28597 1 1 62 ASP CA   C  67.436   0.910   9.309 1.00 . A C . 62 ASP CA   1 1 
       18 28598 1 1 62 ASP CB   C  68.033   2.001  10.199 1.00 . A C . 62 ASP CB   1 1 
       18 28599 1 1 62 ASP CG   C  68.867   1.356  11.308 1.00 . A C . 62 ASP CG   1 1 
       18 28600 1 1 62 ASP H    H  67.082   2.560   7.967 1.00 . A C . 62 ASP H    1 1 
       18 28601 1 1 62 ASP HA   H  68.151   0.114   9.173 1.00 . A C . 62 ASP HA   1 1 
       18 28602 1 1 62 ASP HB2  H  68.663   2.646   9.602 1.00 . A C . 62 ASP HB2  1 1 
       18 28603 1 1 62 ASP HB3  H  67.238   2.582  10.640 1.00 . A C . 62 ASP HB3  1 1 
       18 28604 1 1 62 ASP N    N  67.155   1.583   8.008 1.00 . A C . 62 ASP N    1 1 
       18 28605 1 1 62 ASP O    O  66.146  -0.613  10.638 1.00 . A C . 62 ASP O    1 1 
       18 28606 1 1 62 ASP OD1  O  68.682   0.175  11.551 1.00 . A C . 62 ASP OD1  1 1 
       18 28607 1 1 62 ASP OD2  O  69.677   2.056  11.895 1.00 . A C . 62 ASP OD2  1 1 
       18 28608 1 1 63 GLU C    C  63.518  -0.962   9.857 1.00 . A C . 63 GLU C    1 1 
       18 28609 1 1 63 GLU CA   C  63.740   0.510  10.215 1.00 . A C . 63 GLU CA   1 1 
       18 28610 1 1 63 GLU CB   C  62.665   1.384   9.570 1.00 . A C . 63 GLU CB   1 1 
       18 28611 1 1 63 GLU CD   C  60.420   2.406   9.954 1.00 . A C . 63 GLU CD   1 1 
       18 28612 1 1 63 GLU CG   C  61.654   1.814  10.633 1.00 . A C . 63 GLU CG   1 1 
       18 28613 1 1 63 GLU H    H  65.044   1.785   9.064 1.00 . A C . 63 GLU H    1 1 
       18 28614 1 1 63 GLU HA   H  63.728   0.643  11.285 1.00 . A C . 63 GLU HA   1 1 
       18 28615 1 1 63 GLU HB2  H  63.126   2.259   9.133 1.00 . A C . 63 GLU HB2  1 1 
       18 28616 1 1 63 GLU HB3  H  62.157   0.822   8.801 1.00 . A C . 63 GLU HB3  1 1 
       18 28617 1 1 63 GLU HG2  H  61.366   0.957  11.223 1.00 . A C . 63 GLU HG2  1 1 
       18 28618 1 1 63 GLU HG3  H  62.101   2.559  11.275 1.00 . A C . 63 GLU HG3  1 1 
       18 28619 1 1 63 GLU N    N  65.030   0.995   9.644 1.00 . A C . 63 GLU N    1 1 
       18 28620 1 1 63 GLU O    O  62.778  -1.666  10.516 1.00 . A C . 63 GLU O    1 1 
       18 28621 1 1 63 GLU OE1  O  60.510   3.524   9.473 1.00 . A C . 63 GLU OE1  1 1 
       18 28622 1 1 63 GLU OE2  O  59.404   1.731   9.923 1.00 . A C . 63 GLU OE2  1 1 
       18 28623 1 1 64 VAL C    C  65.323  -3.476   8.047 1.00 . A C . 64 VAL C    1 1 
       18 28624 1 1 64 VAL CA   C  63.974  -2.859   8.420 1.00 . A C . 64 VAL CA   1 1 
       18 28625 1 1 64 VAL CB   C  63.047  -2.819   7.207 1.00 . A C . 64 VAL CB   1 1 
       18 28626 1 1 64 VAL CG1  C  61.629  -2.473   7.661 1.00 . A C . 64 VAL CG1  1 1 
       18 28627 1 1 64 VAL CG2  C  63.541  -1.759   6.221 1.00 . A C . 64 VAL CG2  1 1 
       18 28628 1 1 64 VAL H    H  64.743  -0.849   8.298 1.00 . A C . 64 VAL H    1 1 
       18 28629 1 1 64 VAL HA   H  63.511  -3.417   9.219 1.00 . A C . 64 VAL HA   1 1 
       18 28630 1 1 64 VAL HB   H  63.044  -3.788   6.726 1.00 . A C . 64 VAL HB   1 1 
       18 28631 1 1 64 VAL HG11 H  61.601  -2.420   8.740 1.00 . A C . 64 VAL HG11 1 1 
       18 28632 1 1 64 VAL HG12 H  61.342  -1.518   7.245 1.00 . A C . 64 VAL HG12 1 1 
       18 28633 1 1 64 VAL HG13 H  60.945  -3.235   7.319 1.00 . A C . 64 VAL HG13 1 1 
       18 28634 1 1 64 VAL HG21 H  64.614  -1.665   6.300 1.00 . A C . 64 VAL HG21 1 1 
       18 28635 1 1 64 VAL HG22 H  63.279  -2.051   5.215 1.00 . A C . 64 VAL HG22 1 1 
       18 28636 1 1 64 VAL HG23 H  63.079  -0.810   6.452 1.00 . A C . 64 VAL HG23 1 1 
       18 28637 1 1 64 VAL N    N  64.151  -1.433   8.818 1.00 . A C . 64 VAL N    1 1 
       18 28638 1 1 64 VAL O    O  65.452  -4.150   7.045 1.00 . A C . 64 VAL O    1 1 
       18 28639 1 1 65 ASP C    C  68.177  -4.656   9.713 1.00 . A C . 65 ASP C    1 1 
       18 28640 1 1 65 ASP CA   C  67.669  -3.824   8.533 1.00 . A C . 65 ASP CA   1 1 
       18 28641 1 1 65 ASP CB   C  68.572  -2.612   8.300 1.00 . A C . 65 ASP CB   1 1 
       18 28642 1 1 65 ASP CG   C  69.299  -2.767   6.963 1.00 . A C . 65 ASP CG   1 1 
       18 28643 1 1 65 ASP H    H  66.205  -2.703   9.649 1.00 . A C . 65 ASP H    1 1 
       18 28644 1 1 65 ASP HA   H  67.622  -4.426   7.639 1.00 . A C . 65 ASP HA   1 1 
       18 28645 1 1 65 ASP HB2  H  67.972  -1.715   8.285 1.00 . A C . 65 ASP HB2  1 1 
       18 28646 1 1 65 ASP HB3  H  69.298  -2.547   9.096 1.00 . A C . 65 ASP HB3  1 1 
       18 28647 1 1 65 ASP N    N  66.329  -3.251   8.845 1.00 . A C . 65 ASP N    1 1 
       18 28648 1 1 65 ASP O    O  68.349  -4.159  10.808 1.00 . A C . 65 ASP O    1 1 
       18 28649 1 1 65 ASP OD1  O  70.213  -3.571   6.897 1.00 . A C . 65 ASP OD1  1 1 
       18 28650 1 1 65 ASP OD2  O  68.928  -2.077   6.028 1.00 . A C . 65 ASP OD2  1 1 
       18 28651 1 1 66 GLU C    C  70.341  -7.268  10.295 1.00 . A C . 66 GLU C    1 1 
       18 28652 1 1 66 GLU CA   C  68.922  -6.784  10.606 1.00 . A C . 66 GLU CA   1 1 
       18 28653 1 1 66 GLU CB   C  67.952  -7.965  10.659 1.00 . A C . 66 GLU CB   1 1 
       18 28654 1 1 66 GLU CD   C  65.841  -8.408  11.921 1.00 . A C . 66 GLU CD   1 1 
       18 28655 1 1 66 GLU CG   C  66.539  -7.455  10.949 1.00 . A C . 66 GLU CG   1 1 
       18 28656 1 1 66 GLU H    H  68.278  -6.302   8.606 1.00 . A C . 66 GLU H    1 1 
       18 28657 1 1 66 GLU HA   H  68.901  -6.247  11.541 1.00 . A C . 66 GLU HA   1 1 
       18 28658 1 1 66 GLU HB2  H  67.962  -8.481   9.710 1.00 . A C . 66 GLU HB2  1 1 
       18 28659 1 1 66 GLU HB3  H  68.256  -8.644  11.442 1.00 . A C . 66 GLU HB3  1 1 
       18 28660 1 1 66 GLU HG2  H  66.596  -6.470  11.388 1.00 . A C . 66 GLU HG2  1 1 
       18 28661 1 1 66 GLU HG3  H  65.977  -7.408  10.028 1.00 . A C . 66 GLU HG3  1 1 
       18 28662 1 1 66 GLU N    N  68.422  -5.920   9.497 1.00 . A C . 66 GLU N    1 1 
       18 28663 1 1 66 GLU O    O  70.819  -8.227  10.868 1.00 . A C . 66 GLU O    1 1 
       18 28664 1 1 66 GLU OE1  O  66.386  -9.470  12.174 1.00 . A C . 66 GLU OE1  1 1 
       18 28665 1 1 66 GLU OE2  O  64.772  -8.060  12.396 1.00 . A C . 66 GLU OE2  1 1 
       18 28666 1 1 67 ASP C    C  73.352  -5.836   9.104 1.00 . A C . 67 ASP C    1 1 
       18 28667 1 1 67 ASP CA   C  72.402  -7.035   9.040 1.00 . A C . 67 ASP CA   1 1 
       18 28668 1 1 67 ASP CB   C  72.307  -7.568   7.611 1.00 . A C . 67 ASP CB   1 1 
       18 28669 1 1 67 ASP CG   C  71.470  -6.609   6.763 1.00 . A C . 67 ASP CG   1 1 
       18 28670 1 1 67 ASP H    H  70.609  -5.842   8.940 1.00 . A C . 67 ASP H    1 1 
       18 28671 1 1 67 ASP HA   H  72.736  -7.817   9.704 1.00 . A C . 67 ASP HA   1 1 
       18 28672 1 1 67 ASP HB2  H  73.299  -7.649   7.190 1.00 . A C . 67 ASP HB2  1 1 
       18 28673 1 1 67 ASP HB3  H  71.838  -8.541   7.619 1.00 . A C . 67 ASP HB3  1 1 
       18 28674 1 1 67 ASP N    N  71.015  -6.612   9.390 1.00 . A C . 67 ASP N    1 1 
       18 28675 1 1 67 ASP O    O  74.518  -5.971   9.422 1.00 . A C . 67 ASP O    1 1 
       18 28676 1 1 67 ASP OD1  O  71.888  -5.475   6.599 1.00 . A C . 67 ASP OD1  1 1 
       18 28677 1 1 67 ASP OD2  O  70.424  -7.025   6.291 1.00 . A C . 67 ASP OD2  1 1 
       18 28678 1 1 68 GLY C    C  74.420  -3.281   7.481 1.00 . A C . 68 GLY C    1 1 
       18 28679 1 1 68 GLY CA   C  73.743  -3.461   8.839 1.00 . A C . 68 GLY CA   1 1 
       18 28680 1 1 68 GLY H    H  71.924  -4.576   8.544 1.00 . A C . 68 GLY H    1 1 
       18 28681 1 1 68 GLY HA2  H  73.146  -2.588   9.067 1.00 . A C . 68 GLY HA2  1 1 
       18 28682 1 1 68 GLY HA3  H  74.497  -3.590   9.600 1.00 . A C . 68 GLY HA3  1 1 
       18 28683 1 1 68 GLY N    N  72.866  -4.664   8.800 1.00 . A C . 68 GLY N    1 1 
       18 28684 1 1 68 GLY O    O  75.461  -2.662   7.371 1.00 . A C . 68 GLY O    1 1 
       18 28685 1 1 69 SER C    C  74.323  -2.238   4.594 1.00 . A C . 69 SER C    1 1 
       18 28686 1 1 69 SER CA   C  74.451  -3.681   5.090 1.00 . A C . 69 SER CA   1 1 
       18 28687 1 1 69 SER CB   C  73.651  -4.628   4.198 1.00 . A C . 69 SER CB   1 1 
       18 28688 1 1 69 SER H    H  73.001  -4.314   6.554 1.00 . A C . 69 SER H    1 1 
       18 28689 1 1 69 SER HA   H  75.485  -3.983   5.113 1.00 . A C . 69 SER HA   1 1 
       18 28690 1 1 69 SER HB2  H  73.945  -4.492   3.170 1.00 . A C . 69 SER HB2  1 1 
       18 28691 1 1 69 SER HB3  H  73.845  -5.651   4.494 1.00 . A C . 69 SER HB3  1 1 
       18 28692 1 1 69 SER HG   H  71.818  -5.147   4.597 1.00 . A C . 69 SER HG   1 1 
       18 28693 1 1 69 SER N    N  73.839  -3.819   6.443 1.00 . A C . 69 SER N    1 1 
       18 28694 1 1 69 SER O    O  75.096  -1.784   3.774 1.00 . A C . 69 SER O    1 1 
       18 28695 1 1 69 SER OG   O  72.264  -4.340   4.328 1.00 . A C . 69 SER OG   1 1 
       18 28696 1 1 70 GLY C    C  72.340  -0.066   3.361 1.00 . A C . 70 GLY C    1 1 
       18 28697 1 1 70 GLY CA   C  73.179  -0.103   4.638 1.00 . A C . 70 GLY CA   1 1 
       18 28698 1 1 70 GLY H    H  72.741  -1.899   5.744 1.00 . A C . 70 GLY H    1 1 
       18 28699 1 1 70 GLY HA2  H  72.680   0.459   5.416 1.00 . A C . 70 GLY HA2  1 1 
       18 28700 1 1 70 GLY HA3  H  74.146   0.334   4.442 1.00 . A C . 70 GLY HA3  1 1 
       18 28701 1 1 70 GLY N    N  73.354  -1.516   5.084 1.00 . A C . 70 GLY N    1 1 
       18 28702 1 1 70 GLY O    O  72.088   0.985   2.804 1.00 . A C . 70 GLY O    1 1 
       18 28703 1 1 71 THR C    C  69.782  -2.002   1.885 1.00 . A C . 71 THR C    1 1 
       18 28704 1 1 71 THR CA   C  71.078  -1.224   1.647 1.00 . A C . 71 THR CA   1 1 
       18 28705 1 1 71 THR CB   C  71.947  -1.933   0.605 1.00 . A C . 71 THR CB   1 1 
       18 28706 1 1 71 THR CG2  C  73.166  -1.067   0.281 1.00 . A C . 71 THR CG2  1 1 
       18 28707 1 1 71 THR H    H  72.114  -2.040   3.351 1.00 . A C . 71 THR H    1 1 
       18 28708 1 1 71 THR HA   H  70.861  -0.219   1.321 1.00 . A C . 71 THR HA   1 1 
       18 28709 1 1 71 THR HB   H  71.373  -2.091  -0.295 1.00 . A C . 71 THR HB   1 1 
       18 28710 1 1 71 THR HG1  H  72.962  -3.016   1.863 1.00 . A C . 71 THR HG1  1 1 
       18 28711 1 1 71 THR HG21 H  73.000  -0.064   0.642 1.00 . A C . 71 THR HG21 1 1 
       18 28712 1 1 71 THR HG22 H  74.040  -1.483   0.759 1.00 . A C . 71 THR HG22 1 1 
       18 28713 1 1 71 THR HG23 H  73.317  -1.046  -0.788 1.00 . A C . 71 THR HG23 1 1 
       18 28714 1 1 71 THR N    N  71.903  -1.202   2.889 1.00 . A C . 71 THR N    1 1 
       18 28715 1 1 71 THR O    O  69.683  -2.798   2.796 1.00 . A C . 71 THR O    1 1 
       18 28716 1 1 71 THR OG1  O  72.376  -3.186   1.121 1.00 . A C . 71 THR OG1  1 1 
       18 28717 1 1 72 VAL C    C  67.154  -3.297  -0.011 1.00 . A C . 72 VAL C    1 1 
       18 28718 1 1 72 VAL CA   C  67.497  -2.503   1.252 1.00 . A C . 72 VAL CA   1 1 
       18 28719 1 1 72 VAL CB   C  66.456  -1.411   1.497 1.00 . A C . 72 VAL CB   1 1 
       18 28720 1 1 72 VAL CG1  C  65.052  -1.993   1.324 1.00 . A C . 72 VAL CG1  1 1 
       18 28721 1 1 72 VAL CG2  C  66.611  -0.873   2.920 1.00 . A C . 72 VAL CG2  1 1 
       18 28722 1 1 72 VAL H    H  68.886  -1.130   0.342 1.00 . A C . 72 VAL H    1 1 
       18 28723 1 1 72 VAL HA   H  67.550  -3.160   2.107 1.00 . A C . 72 VAL HA   1 1 
       18 28724 1 1 72 VAL HB   H  66.604  -0.609   0.788 1.00 . A C . 72 VAL HB   1 1 
       18 28725 1 1 72 VAL HG11 H  65.051  -3.028   1.634 1.00 . A C . 72 VAL HG11 1 1 
       18 28726 1 1 72 VAL HG12 H  64.354  -1.435   1.930 1.00 . A C . 72 VAL HG12 1 1 
       18 28727 1 1 72 VAL HG13 H  64.760  -1.927   0.286 1.00 . A C . 72 VAL HG13 1 1 
       18 28728 1 1 72 VAL HG21 H  67.659  -0.722   3.136 1.00 . A C . 72 VAL HG21 1 1 
       18 28729 1 1 72 VAL HG22 H  66.087   0.068   3.009 1.00 . A C . 72 VAL HG22 1 1 
       18 28730 1 1 72 VAL HG23 H  66.197  -1.582   3.620 1.00 . A C . 72 VAL HG23 1 1 
       18 28731 1 1 72 VAL N    N  68.786  -1.777   1.071 1.00 . A C . 72 VAL N    1 1 
       18 28732 1 1 72 VAL O    O  67.453  -2.887  -1.115 1.00 . A C . 72 VAL O    1 1 
       18 28733 1 1 73 ASP C    C  64.696  -5.677  -0.962 1.00 . A C . 73 ASP C    1 1 
       18 28734 1 1 73 ASP CA   C  66.163  -5.251  -1.046 1.00 . A C . 73 ASP CA   1 1 
       18 28735 1 1 73 ASP CB   C  67.081  -6.473  -0.981 1.00 . A C . 73 ASP CB   1 1 
       18 28736 1 1 73 ASP CG   C  68.045  -6.450  -2.170 1.00 . A C . 73 ASP CG   1 1 
       18 28737 1 1 73 ASP H    H  66.294  -4.742   1.044 1.00 . A C . 73 ASP H    1 1 
       18 28738 1 1 73 ASP HA   H  66.344  -4.703  -1.954 1.00 . A C . 73 ASP HA   1 1 
       18 28739 1 1 73 ASP HB2  H  67.644  -6.450  -0.060 1.00 . A C . 73 ASP HB2  1 1 
       18 28740 1 1 73 ASP HB3  H  66.487  -7.373  -1.019 1.00 . A C . 73 ASP HB3  1 1 
       18 28741 1 1 73 ASP N    N  66.527  -4.431   0.143 1.00 . A C . 73 ASP N    1 1 
       18 28742 1 1 73 ASP O    O  63.957  -5.224  -0.110 1.00 . A C . 73 ASP O    1 1 
       18 28743 1 1 73 ASP OD1  O  67.608  -6.754  -3.267 1.00 . A C . 73 ASP OD1  1 1 
       18 28744 1 1 73 ASP OD2  O  69.204  -6.129  -1.962 1.00 . A C . 73 ASP OD2  1 1 
       18 28745 1 1 74 PHE C    C  62.561  -7.688  -0.461 1.00 . A C . 74 PHE C    1 1 
       18 28746 1 1 74 PHE CA   C  62.853  -7.003  -1.799 1.00 . A C . 74 PHE CA   1 1 
       18 28747 1 1 74 PHE CB   C  62.728  -7.997  -2.954 1.00 . A C . 74 PHE CB   1 1 
       18 28748 1 1 74 PHE CD1  C  60.832  -6.644  -3.921 1.00 . A C . 74 PHE CD1  1 1 
       18 28749 1 1 74 PHE CD2  C  60.594  -9.053  -3.780 1.00 . A C . 74 PHE CD2  1 1 
       18 28750 1 1 74 PHE CE1  C  59.556  -6.551  -4.490 1.00 . A C . 74 PHE CE1  1 1 
       18 28751 1 1 74 PHE CE2  C  59.318  -8.960  -4.348 1.00 . A C . 74 PHE CE2  1 1 
       18 28752 1 1 74 PHE CG   C  61.351  -7.895  -3.566 1.00 . A C . 74 PHE CG   1 1 
       18 28753 1 1 74 PHE CZ   C  58.799  -7.710  -4.703 1.00 . A C . 74 PHE CZ   1 1 
       18 28754 1 1 74 PHE H    H  64.884  -6.902  -2.512 1.00 . A C . 74 PHE H    1 1 
       18 28755 1 1 74 PHE HA   H  62.183  -6.171  -1.952 1.00 . A C . 74 PHE HA   1 1 
       18 28756 1 1 74 PHE HB2  H  63.473  -7.772  -3.703 1.00 . A C . 74 PHE HB2  1 1 
       18 28757 1 1 74 PHE HB3  H  62.883  -8.999  -2.582 1.00 . A C . 74 PHE HB3  1 1 
       18 28758 1 1 74 PHE HD1  H  61.416  -5.751  -3.756 1.00 . A C . 74 PHE HD1  1 1 
       18 28759 1 1 74 PHE HD2  H  60.994 -10.018  -3.506 1.00 . A C . 74 PHE HD2  1 1 
       18 28760 1 1 74 PHE HE1  H  59.155  -5.587  -4.764 1.00 . A C . 74 PHE HE1  1 1 
       18 28761 1 1 74 PHE HE2  H  58.734  -9.854  -4.514 1.00 . A C . 74 PHE HE2  1 1 
       18 28762 1 1 74 PHE HZ   H  57.815  -7.638  -5.142 1.00 . A C . 74 PHE HZ   1 1 
       18 28763 1 1 74 PHE N    N  64.271  -6.546  -1.835 1.00 . A C . 74 PHE N    1 1 
       18 28764 1 1 74 PHE O    O  61.423  -7.941  -0.118 1.00 . A C . 74 PHE O    1 1 
       18 28765 1 1 75 ASP C    C  63.091  -7.608   2.697 1.00 . A C . 75 ASP C    1 1 
       18 28766 1 1 75 ASP CA   C  63.365  -8.654   1.612 1.00 . A C . 75 ASP CA   1 1 
       18 28767 1 1 75 ASP CB   C  64.670  -9.396   1.902 1.00 . A C . 75 ASP CB   1 1 
       18 28768 1 1 75 ASP CG   C  64.354 -10.784   2.463 1.00 . A C . 75 ASP CG   1 1 
       18 28769 1 1 75 ASP H    H  64.492  -7.774   0.000 1.00 . A C . 75 ASP H    1 1 
       18 28770 1 1 75 ASP HA   H  62.547  -9.356   1.550 1.00 . A C . 75 ASP HA   1 1 
       18 28771 1 1 75 ASP HB2  H  65.237  -9.496   0.988 1.00 . A C . 75 ASP HB2  1 1 
       18 28772 1 1 75 ASP HB3  H  65.247  -8.841   2.625 1.00 . A C . 75 ASP HB3  1 1 
       18 28773 1 1 75 ASP N    N  63.582  -7.988   0.296 1.00 . A C . 75 ASP N    1 1 
       18 28774 1 1 75 ASP O    O  62.015  -7.547   3.257 1.00 . A C . 75 ASP O    1 1 
       18 28775 1 1 75 ASP OD1  O  64.219 -11.704   1.673 1.00 . A C . 75 ASP OD1  1 1 
       18 28776 1 1 75 ASP OD2  O  64.252 -10.903   3.673 1.00 . A C . 75 ASP OD2  1 1 
       18 28777 1 1 76 GLU C    C  62.730  -4.786   3.625 1.00 . A C . 76 GLU C    1 1 
       18 28778 1 1 76 GLU CA   C  63.852  -5.740   4.044 1.00 . A C . 76 GLU CA   1 1 
       18 28779 1 1 76 GLU CB   C  65.185  -4.997   4.132 1.00 . A C . 76 GLU CB   1 1 
       18 28780 1 1 76 GLU CD   C  67.558  -5.168   4.901 1.00 . A C . 76 GLU CD   1 1 
       18 28781 1 1 76 GLU CG   C  66.267  -5.950   4.645 1.00 . A C . 76 GLU CG   1 1 
       18 28782 1 1 76 GLU H    H  64.920  -6.847   2.533 1.00 . A C . 76 GLU H    1 1 
       18 28783 1 1 76 GLU HA   H  63.622  -6.199   4.992 1.00 . A C . 76 GLU HA   1 1 
       18 28784 1 1 76 GLU HB2  H  65.459  -4.633   3.154 1.00 . A C . 76 GLU HB2  1 1 
       18 28785 1 1 76 GLU HB3  H  65.090  -4.165   4.814 1.00 . A C . 76 GLU HB3  1 1 
       18 28786 1 1 76 GLU HG2  H  65.936  -6.410   5.564 1.00 . A C . 76 GLU HG2  1 1 
       18 28787 1 1 76 GLU HG3  H  66.453  -6.715   3.906 1.00 . A C . 76 GLU HG3  1 1 
       18 28788 1 1 76 GLU N    N  64.058  -6.782   2.997 1.00 . A C . 76 GLU N    1 1 
       18 28789 1 1 76 GLU O    O  61.979  -4.298   4.446 1.00 . A C . 76 GLU O    1 1 
       18 28790 1 1 76 GLU OE1  O  67.637  -4.034   4.459 1.00 . A C . 76 GLU OE1  1 1 
       18 28791 1 1 76 GLU OE2  O  68.443  -5.717   5.534 1.00 . A C . 76 GLU OE2  1 1 
       18 28792 1 1 77 PHE C    C  60.162  -4.180   2.223 1.00 . A C . 77 PHE C    1 1 
       18 28793 1 1 77 PHE CA   C  61.536  -3.596   1.885 1.00 . A C . 77 PHE CA   1 1 
       18 28794 1 1 77 PHE CB   C  61.725  -3.503   0.371 1.00 . A C . 77 PHE CB   1 1 
       18 28795 1 1 77 PHE CD1  C  59.350  -2.894  -0.214 1.00 . A C . 77 PHE CD1  1 1 
       18 28796 1 1 77 PHE CD2  C  61.121  -1.321  -0.736 1.00 . A C . 77 PHE CD2  1 1 
       18 28797 1 1 77 PHE CE1  C  58.407  -2.009  -0.750 1.00 . A C . 77 PHE CE1  1 1 
       18 28798 1 1 77 PHE CE2  C  60.177  -0.436  -1.272 1.00 . A C . 77 PHE CE2  1 1 
       18 28799 1 1 77 PHE CG   C  60.707  -2.550  -0.207 1.00 . A C . 77 PHE CG   1 1 
       18 28800 1 1 77 PHE CZ   C  58.819  -0.780  -1.279 1.00 . A C . 77 PHE CZ   1 1 
       18 28801 1 1 77 PHE H    H  63.226  -4.922   1.707 1.00 . A C . 77 PHE H    1 1 
       18 28802 1 1 77 PHE HA   H  61.653  -2.621   2.333 1.00 . A C . 77 PHE HA   1 1 
       18 28803 1 1 77 PHE HB2  H  62.720  -3.143   0.155 1.00 . A C . 77 PHE HB2  1 1 
       18 28804 1 1 77 PHE HB3  H  61.592  -4.480  -0.068 1.00 . A C . 77 PHE HB3  1 1 
       18 28805 1 1 77 PHE HD1  H  59.031  -3.842   0.193 1.00 . A C . 77 PHE HD1  1 1 
       18 28806 1 1 77 PHE HD2  H  62.168  -1.055  -0.730 1.00 . A C . 77 PHE HD2  1 1 
       18 28807 1 1 77 PHE HE1  H  57.360  -2.274  -0.756 1.00 . A C . 77 PHE HE1  1 1 
       18 28808 1 1 77 PHE HE2  H  60.495   0.512  -1.680 1.00 . A C . 77 PHE HE2  1 1 
       18 28809 1 1 77 PHE HZ   H  58.091  -0.098  -1.692 1.00 . A C . 77 PHE HZ   1 1 
       18 28810 1 1 77 PHE N    N  62.611  -4.516   2.354 1.00 . A C . 77 PHE N    1 1 
       18 28811 1 1 77 PHE O    O  59.389  -3.592   2.954 1.00 . A C . 77 PHE O    1 1 
       18 28812 1 1 78 LEU C    C  58.222  -5.829   3.493 1.00 . A C . 78 LEU C    1 1 
       18 28813 1 1 78 LEU CA   C  58.529  -5.954   1.999 1.00 . A C . 78 LEU CA   1 1 
       18 28814 1 1 78 LEU CB   C  58.678  -7.424   1.602 1.00 . A C . 78 LEU CB   1 1 
       18 28815 1 1 78 LEU CD1  C  58.389  -9.063  -0.261 1.00 . A C . 78 LEU CD1  1 1 
       18 28816 1 1 78 LEU CD2  C  56.555  -7.460   0.287 1.00 . A C . 78 LEU CD2  1 1 
       18 28817 1 1 78 LEU CG   C  58.072  -7.645   0.215 1.00 . A C . 78 LEU CG   1 1 
       18 28818 1 1 78 LEU H    H  60.489  -5.797   1.116 1.00 . A C . 78 LEU H    1 1 
       18 28819 1 1 78 LEU HA   H  57.752  -5.490   1.412 1.00 . A C . 78 LEU HA   1 1 
       18 28820 1 1 78 LEU HB2  H  59.725  -7.688   1.585 1.00 . A C . 78 LEU HB2  1 1 
       18 28821 1 1 78 LEU HB3  H  58.162  -8.044   2.320 1.00 . A C . 78 LEU HB3  1 1 
       18 28822 1 1 78 LEU HD11 H  59.100  -9.519   0.412 1.00 . A C . 78 LEU HD11 1 1 
       18 28823 1 1 78 LEU HD12 H  57.482  -9.648  -0.277 1.00 . A C . 78 LEU HD12 1 1 
       18 28824 1 1 78 LEU HD13 H  58.809  -9.024  -1.255 1.00 . A C . 78 LEU HD13 1 1 
       18 28825 1 1 78 LEU HD21 H  56.158  -8.051   1.099 1.00 . A C . 78 LEU HD21 1 1 
       18 28826 1 1 78 LEU HD22 H  56.326  -6.417   0.454 1.00 . A C . 78 LEU HD22 1 1 
       18 28827 1 1 78 LEU HD23 H  56.109  -7.781  -0.643 1.00 . A C . 78 LEU HD23 1 1 
       18 28828 1 1 78 LEU HG   H  58.493  -6.930  -0.478 1.00 . A C . 78 LEU HG   1 1 
       18 28829 1 1 78 LEU N    N  59.852  -5.335   1.701 1.00 . A C . 78 LEU N    1 1 
       18 28830 1 1 78 LEU O    O  57.113  -5.528   3.886 1.00 . A C . 78 LEU O    1 1 
       18 28831 1 1 79 VAL C    C  58.744  -4.483   6.181 1.00 . A C . 79 VAL C    1 1 
       18 28832 1 1 79 VAL CA   C  58.969  -5.947   5.796 1.00 . A C . 79 VAL CA   1 1 
       18 28833 1 1 79 VAL CB   C  60.249  -6.480   6.438 1.00 . A C . 79 VAL CB   1 1 
       18 28834 1 1 79 VAL CG1  C  60.219  -6.208   7.943 1.00 . A C . 79 VAL CG1  1 1 
       18 28835 1 1 79 VAL CG2  C  60.351  -7.988   6.196 1.00 . A C . 79 VAL CG2  1 1 
       18 28836 1 1 79 VAL H    H  60.087  -6.295   3.987 1.00 . A C . 79 VAL H    1 1 
       18 28837 1 1 79 VAL HA   H  58.127  -6.551   6.092 1.00 . A C . 79 VAL HA   1 1 
       18 28838 1 1 79 VAL HB   H  61.105  -5.986   6.000 1.00 . A C . 79 VAL HB   1 1 
       18 28839 1 1 79 VAL HG11 H  59.195  -6.161   8.281 1.00 . A C . 79 VAL HG11 1 1 
       18 28840 1 1 79 VAL HG12 H  60.734  -7.002   8.463 1.00 . A C . 79 VAL HG12 1 1 
       18 28841 1 1 79 VAL HG13 H  60.710  -5.267   8.149 1.00 . A C . 79 VAL HG13 1 1 
       18 28842 1 1 79 VAL HG21 H  59.367  -8.387   5.993 1.00 . A C . 79 VAL HG21 1 1 
       18 28843 1 1 79 VAL HG22 H  60.997  -8.174   5.351 1.00 . A C . 79 VAL HG22 1 1 
       18 28844 1 1 79 VAL HG23 H  60.760  -8.466   7.074 1.00 . A C . 79 VAL HG23 1 1 
       18 28845 1 1 79 VAL N    N  59.200  -6.056   4.327 1.00 . A C . 79 VAL N    1 1 
       18 28846 1 1 79 VAL O    O  58.024  -4.178   7.110 1.00 . A C . 79 VAL O    1 1 
       18 28847 1 1 80 MET C    C  57.769  -1.674   5.409 1.00 . A C . 80 MET C    1 1 
       18 28848 1 1 80 MET CA   C  59.180  -2.131   5.790 1.00 . A C . 80 MET CA   1 1 
       18 28849 1 1 80 MET CB   C  60.226  -1.409   4.940 1.00 . A C . 80 MET CB   1 1 
       18 28850 1 1 80 MET CE   C  60.206   1.152   2.404 1.00 . A C . 80 MET CE   1 1 
       18 28851 1 1 80 MET CG   C  59.898   0.083   4.881 1.00 . A C . 80 MET CG   1 1 
       18 28852 1 1 80 MET H    H  59.932  -3.845   4.723 1.00 . A C . 80 MET H    1 1 
       18 28853 1 1 80 MET HA   H  59.367  -1.950   6.837 1.00 . A C . 80 MET HA   1 1 
       18 28854 1 1 80 MET HB2  H  61.203  -1.546   5.380 1.00 . A C . 80 MET HB2  1 1 
       18 28855 1 1 80 MET HB3  H  60.221  -1.817   3.940 1.00 . A C . 80 MET HB3  1 1 
       18 28856 1 1 80 MET HE1  H  61.058   1.376   3.029 1.00 . A C . 80 MET HE1  1 1 
       18 28857 1 1 80 MET HE2  H  60.500   0.454   1.637 1.00 . A C . 80 MET HE2  1 1 
       18 28858 1 1 80 MET HE3  H  59.843   2.060   1.942 1.00 . A C . 80 MET HE3  1 1 
       18 28859 1 1 80 MET HG2  H  59.349   0.367   5.767 1.00 . A C . 80 MET HG2  1 1 
       18 28860 1 1 80 MET HG3  H  60.815   0.652   4.828 1.00 . A C . 80 MET HG3  1 1 
       18 28861 1 1 80 MET N    N  59.356  -3.575   5.470 1.00 . A C . 80 MET N    1 1 
       18 28862 1 1 80 MET O    O  57.311  -0.627   5.824 1.00 . A C . 80 MET O    1 1 
       18 28863 1 1 80 MET SD   S  58.893   0.424   3.414 1.00 . A C . 80 MET SD   1 1 
       18 28864 1 1 81 MET C    C  54.678  -2.630   5.217 1.00 . A C . 81 MET C    1 1 
       18 28865 1 1 81 MET CA   C  55.693  -2.067   4.221 1.00 . A C . 81 MET CA   1 1 
       18 28866 1 1 81 MET CB   C  55.493  -2.695   2.839 1.00 . A C . 81 MET CB   1 1 
       18 28867 1 1 81 MET CE   C  55.819   0.729   0.596 1.00 . A C . 81 MET CE   1 1 
       18 28868 1 1 81 MET CG   C  55.971  -1.722   1.759 1.00 . A C . 81 MET CG   1 1 
       18 28869 1 1 81 MET H    H  57.463  -3.295   4.304 1.00 . A C . 81 MET H    1 1 
       18 28870 1 1 81 MET HA   H  55.605  -0.995   4.155 1.00 . A C . 81 MET HA   1 1 
       18 28871 1 1 81 MET HB2  H  56.061  -3.612   2.776 1.00 . A C . 81 MET HB2  1 1 
       18 28872 1 1 81 MET HB3  H  54.446  -2.909   2.689 1.00 . A C . 81 MET HB3  1 1 
       18 28873 1 1 81 MET HE1  H  56.687   0.184   0.254 1.00 . A C . 81 MET HE1  1 1 
       18 28874 1 1 81 MET HE2  H  55.255   1.074  -0.255 1.00 . A C . 81 MET HE2  1 1 
       18 28875 1 1 81 MET HE3  H  56.129   1.579   1.189 1.00 . A C . 81 MET HE3  1 1 
       18 28876 1 1 81 MET HG2  H  56.938  -1.328   2.032 1.00 . A C . 81 MET HG2  1 1 
       18 28877 1 1 81 MET HG3  H  56.047  -2.241   0.815 1.00 . A C . 81 MET HG3  1 1 
       18 28878 1 1 81 MET N    N  57.075  -2.454   4.625 1.00 . A C . 81 MET N    1 1 
       18 28879 1 1 81 MET O    O  53.562  -2.159   5.318 1.00 . A C . 81 MET O    1 1 
       18 28880 1 1 81 MET SD   S  54.786  -0.361   1.607 1.00 . A C . 81 MET SD   1 1 
       18 28881 1 1 82 VAL C    C  54.112  -3.399   8.234 1.00 . A C . 82 VAL C    1 1 
       18 28882 1 1 82 VAL CA   C  54.117  -4.231   6.948 1.00 . A C . 82 VAL CA   1 1 
       18 28883 1 1 82 VAL CB   C  54.659  -5.634   7.220 1.00 . A C . 82 VAL CB   1 1 
       18 28884 1 1 82 VAL CG1  C  53.648  -6.417   8.058 1.00 . A C . 82 VAL CG1  1 1 
       18 28885 1 1 82 VAL CG2  C  54.892  -6.361   5.892 1.00 . A C . 82 VAL CG2  1 1 
       18 28886 1 1 82 VAL H    H  55.962  -4.002   5.860 1.00 . A C . 82 VAL H    1 1 
       18 28887 1 1 82 VAL HA   H  53.122  -4.293   6.534 1.00 . A C . 82 VAL HA   1 1 
       18 28888 1 1 82 VAL HB   H  55.592  -5.559   7.760 1.00 . A C . 82 VAL HB   1 1 
       18 28889 1 1 82 VAL HG11 H  52.669  -5.973   7.950 1.00 . A C . 82 VAL HG11 1 1 
       18 28890 1 1 82 VAL HG12 H  53.617  -7.442   7.720 1.00 . A C . 82 VAL HG12 1 1 
       18 28891 1 1 82 VAL HG13 H  53.943  -6.390   9.097 1.00 . A C . 82 VAL HG13 1 1 
       18 28892 1 1 82 VAL HG21 H  55.295  -5.669   5.168 1.00 . A C . 82 VAL HG21 1 1 
       18 28893 1 1 82 VAL HG22 H  55.590  -7.171   6.044 1.00 . A C . 82 VAL HG22 1 1 
       18 28894 1 1 82 VAL HG23 H  53.955  -6.756   5.530 1.00 . A C . 82 VAL HG23 1 1 
       18 28895 1 1 82 VAL N    N  55.057  -3.636   5.958 1.00 . A C . 82 VAL N    1 1 
       18 28896 1 1 82 VAL O    O  53.077  -3.144   8.816 1.00 . A C . 82 VAL O    1 1 
       18 28897 1 1 83 ARG C    C  54.301  -1.019   9.854 1.00 . A C . 83 ARG C    1 1 
       18 28898 1 1 83 ARG CA   C  55.324  -2.156   9.924 1.00 . A C . 83 ARG CA   1 1 
       18 28899 1 1 83 ARG CB   C  56.749  -1.599   9.964 1.00 . A C . 83 ARG CB   1 1 
       18 28900 1 1 83 ARG CD   C  58.772  -2.720  10.914 1.00 . A C . 83 ARG CD   1 1 
       18 28901 1 1 83 ARG CG   C  57.749  -2.743   9.775 1.00 . A C . 83 ARG CG   1 1 
       18 28902 1 1 83 ARG CZ   C  59.773  -4.466  12.260 1.00 . A C . 83 ARG CZ   1 1 
       18 28903 1 1 83 ARG H    H  56.086  -3.188   8.192 1.00 . A C . 83 ARG H    1 1 
       18 28904 1 1 83 ARG HA   H  55.145  -2.774  10.790 1.00 . A C . 83 ARG HA   1 1 
       18 28905 1 1 83 ARG HB2  H  56.874  -0.875   9.171 1.00 . A C . 83 ARG HB2  1 1 
       18 28906 1 1 83 ARG HB3  H  56.923  -1.125  10.917 1.00 . A C . 83 ARG HB3  1 1 
       18 28907 1 1 83 ARG HD2  H  59.700  -2.282  10.574 1.00 . A C . 83 ARG HD2  1 1 
       18 28908 1 1 83 ARG HD3  H  58.384  -2.174  11.758 1.00 . A C . 83 ARG HD3  1 1 
       18 28909 1 1 83 ARG HE   H  58.504  -4.853  10.783 1.00 . A C . 83 ARG HE   1 1 
       18 28910 1 1 83 ARG HG2  H  57.222  -3.686   9.782 1.00 . A C . 83 ARG HG2  1 1 
       18 28911 1 1 83 ARG HG3  H  58.260  -2.623   8.833 1.00 . A C . 83 ARG HG3  1 1 
       18 28912 1 1 83 ARG HH11 H  59.140  -2.990  13.456 1.00 . A C . 83 ARG HH11 1 1 
       18 28913 1 1 83 ARG HH12 H  60.375  -4.011  14.115 1.00 . A C . 83 ARG HH12 1 1 
       18 28914 1 1 83 ARG HH21 H  60.593  -6.016  11.295 1.00 . A C . 83 ARG HH21 1 1 
       18 28915 1 1 83 ARG HH22 H  61.200  -5.721  12.890 1.00 . A C . 83 ARG HH22 1 1 
       18 28916 1 1 83 ARG N    N  55.263  -2.973   8.678 1.00 . A C . 83 ARG N    1 1 
       18 28917 1 1 83 ARG NE   N  58.972  -4.150  11.280 1.00 . A C . 83 ARG NE   1 1 
       18 28918 1 1 83 ARG NH1  N  59.763  -3.768  13.363 1.00 . A C . 83 ARG NH1  1 1 
       18 28919 1 1 83 ARG NH2  N  60.585  -5.480  12.140 1.00 . A C . 83 ARG NH2  1 1 
       18 28920 1 1 83 ARG O    O  53.716  -0.635  10.846 1.00 . A C . 83 ARG O    1 1 
       18 28921 1 1 84 CYS C    C  51.679   0.052   8.436 1.00 . A C . 84 CYS C    1 1 
       18 28922 1 1 84 CYS CA   C  53.093   0.627   8.549 1.00 . A C . 84 CYS CA   1 1 
       18 28923 1 1 84 CYS CB   C  53.484   1.351   7.260 1.00 . A C . 84 CYS CB   1 1 
       18 28924 1 1 84 CYS H    H  54.562  -0.808   7.897 1.00 . A C . 84 CYS H    1 1 
       18 28925 1 1 84 CYS HA   H  53.162   1.300   9.388 1.00 . A C . 84 CYS HA   1 1 
       18 28926 1 1 84 CYS HB2  H  54.515   1.668   7.325 1.00 . A C . 84 CYS HB2  1 1 
       18 28927 1 1 84 CYS HB3  H  53.365   0.681   6.421 1.00 . A C . 84 CYS HB3  1 1 
       18 28928 1 1 84 CYS HG   H  51.589   2.628   7.482 1.00 . A C . 84 CYS HG   1 1 
       18 28929 1 1 84 CYS N    N  54.081  -0.481   8.686 1.00 . A C . 84 CYS N    1 1 
       18 28930 1 1 84 CYS O    O  50.703   0.708   8.747 1.00 . A C . 84 CYS O    1 1 
       18 28931 1 1 84 CYS SG   S  52.421   2.797   7.034 1.00 . A C . 84 CYS SG   1 1 
       18 28932 1 1 85 MET C    C  49.746  -2.324   9.224 1.00 . A C . 85 MET C    1 1 
       18 28933 1 1 85 MET CA   C  50.213  -1.792   7.866 1.00 . A C . 85 MET CA   1 1 
       18 28934 1 1 85 MET CB   C  50.402  -2.944   6.878 1.00 . A C . 85 MET CB   1 1 
       18 28935 1 1 85 MET CE   C  50.285  -4.472   3.663 1.00 . A C . 85 MET CE   1 1 
       18 28936 1 1 85 MET CG   C  50.221  -2.426   5.449 1.00 . A C . 85 MET CG   1 1 
       18 28937 1 1 85 MET H    H  52.362  -1.681   7.754 1.00 . A C . 85 MET H    1 1 
       18 28938 1 1 85 MET HA   H  49.504  -1.081   7.473 1.00 . A C . 85 MET HA   1 1 
       18 28939 1 1 85 MET HB2  H  51.397  -3.354   6.990 1.00 . A C . 85 MET HB2  1 1 
       18 28940 1 1 85 MET HB3  H  49.672  -3.713   7.076 1.00 . A C . 85 MET HB3  1 1 
       18 28941 1 1 85 MET HE1  H  51.273  -4.235   4.031 1.00 . A C . 85 MET HE1  1 1 
       18 28942 1 1 85 MET HE2  H  50.091  -5.523   3.811 1.00 . A C . 85 MET HE2  1 1 
       18 28943 1 1 85 MET HE3  H  50.221  -4.241   2.608 1.00 . A C . 85 MET HE3  1 1 
       18 28944 1 1 85 MET HG2  H  49.834  -1.419   5.478 1.00 . A C . 85 MET HG2  1 1 
       18 28945 1 1 85 MET HG3  H  51.173  -2.433   4.940 1.00 . A C . 85 MET HG3  1 1 
       18 28946 1 1 85 MET N    N  51.561  -1.170   7.996 1.00 . A C . 85 MET N    1 1 
       18 28947 1 1 85 MET O    O  50.543  -2.607  10.096 1.00 . A C . 85 MET O    1 1 
       18 28948 1 1 85 MET SD   S  49.058  -3.496   4.566 1.00 . A C . 85 MET SD   1 1 
       18 28949 1 1 86 LYS C    C  46.469  -3.339  10.596 1.00 . A C . 86 LYS C    1 1 
       18 28950 1 1 86 LYS CA   C  47.951  -2.974  10.713 1.00 . A C . 86 LYS CA   1 1 
       18 28951 1 1 86 LYS CB   C  48.147  -1.820  11.699 1.00 . A C . 86 LYS CB   1 1 
       18 28952 1 1 86 LYS CD   C  47.504   0.538  12.216 1.00 . A C . 86 LYS CD   1 1 
       18 28953 1 1 86 LYS CE   C  46.241   1.006  12.944 1.00 . A C . 86 LYS CE   1 1 
       18 28954 1 1 86 LYS CG   C  47.177  -0.688  11.359 1.00 . A C . 86 LYS CG   1 1 
       18 28955 1 1 86 LYS H    H  47.834  -2.227   8.694 1.00 . A C . 86 LYS H    1 1 
       18 28956 1 1 86 LYS HA   H  48.526  -3.831  11.031 1.00 . A C . 86 LYS HA   1 1 
       18 28957 1 1 86 LYS HB2  H  47.956  -2.170  12.703 1.00 . A C . 86 LYS HB2  1 1 
       18 28958 1 1 86 LYS HB3  H  49.160  -1.456  11.630 1.00 . A C . 86 LYS HB3  1 1 
       18 28959 1 1 86 LYS HD2  H  48.262   0.278  12.940 1.00 . A C . 86 LYS HD2  1 1 
       18 28960 1 1 86 LYS HD3  H  47.867   1.333  11.583 1.00 . A C . 86 LYS HD3  1 1 
       18 28961 1 1 86 LYS HE2  H  46.266   2.078  13.084 1.00 . A C . 86 LYS HE2  1 1 
       18 28962 1 1 86 LYS HE3  H  45.360   0.717  12.393 1.00 . A C . 86 LYS HE3  1 1 
       18 28963 1 1 86 LYS HG2  H  47.273  -0.433  10.314 1.00 . A C . 86 LYS HG2  1 1 
       18 28964 1 1 86 LYS HG3  H  46.166  -1.006  11.561 1.00 . A C . 86 LYS HG3  1 1 
       18 28965 1 1 86 LYS HZ1  H  47.261   0.107  14.520 1.00 . A C . 86 LYS HZ1  1 1 
       18 28966 1 1 86 LYS HZ2  H  45.837   0.909  14.984 1.00 . A C . 86 LYS HZ2  1 1 
       18 28967 1 1 86 LYS HZ3  H  45.745  -0.588  14.189 1.00 . A C . 86 LYS HZ3  1 1 
       18 28968 1 1 86 LYS N    N  48.463  -2.461   9.410 1.00 . A C . 86 LYS N    1 1 
       18 28969 1 1 86 LYS NZ   N  46.273   0.305  14.259 1.00 . A C . 86 LYS NZ   1 1 
       18 28970 1 1 86 LYS O    O  45.704  -2.662   9.938 1.00 . A C . 86 LYS O    1 1 
       18 28971 1 1 87 ASP C    C  44.220  -5.046   9.694 1.00 . A C . 87 ASP C    1 1 
       18 28972 1 1 87 ASP CA   C  44.629  -4.817  11.150 1.00 . A C . 87 ASP CA   1 1 
       18 28973 1 1 87 ASP CB   C  43.848  -3.646  11.748 1.00 . A C . 87 ASP CB   1 1 
       18 28974 1 1 87 ASP CG   C  42.379  -4.043  11.905 1.00 . A C . 87 ASP CG   1 1 
       18 28975 1 1 87 ASP H    H  46.696  -4.936  11.750 1.00 . A C . 87 ASP H    1 1 
       18 28976 1 1 87 ASP HA   H  44.462  -5.708  11.735 1.00 . A C . 87 ASP HA   1 1 
       18 28977 1 1 87 ASP HB2  H  44.258  -3.394  12.714 1.00 . A C . 87 ASP HB2  1 1 
       18 28978 1 1 87 ASP HB3  H  43.919  -2.792  11.092 1.00 . A C . 87 ASP HB3  1 1 
       18 28979 1 1 87 ASP N    N  46.061  -4.405  11.226 1.00 . A C . 87 ASP N    1 1 
       18 28980 1 1 87 ASP O    O  43.362  -4.368   9.165 1.00 . A C . 87 ASP O    1 1 
       18 28981 1 1 87 ASP OD1  O  41.992  -5.047  11.330 1.00 . A C . 87 ASP OD1  1 1 
       18 28982 1 1 87 ASP OD2  O  41.665  -3.337  12.599 1.00 . A C . 87 ASP OD2  1 1 
       18 28983 1 1 88 ASP C    C  43.946  -7.702   7.466 1.00 . A C . 88 ASP C    1 1 
       18 28984 1 1 88 ASP CA   C  44.471  -6.271   7.616 1.00 . A C . 88 ASP CA   1 1 
       18 28985 1 1 88 ASP CB   C  45.776  -6.094   6.841 1.00 . A C . 88 ASP CB   1 1 
       18 28986 1 1 88 ASP CG   C  46.393  -4.737   7.186 1.00 . A C . 88 ASP CG   1 1 
       18 28987 1 1 88 ASP H    H  45.516  -6.536   9.484 1.00 . A C . 88 ASP H    1 1 
       18 28988 1 1 88 ASP HA   H  43.737  -5.562   7.269 1.00 . A C . 88 ASP HA   1 1 
       18 28989 1 1 88 ASP HB2  H  46.465  -6.883   7.109 1.00 . A C . 88 ASP HB2  1 1 
       18 28990 1 1 88 ASP HB3  H  45.575  -6.135   5.781 1.00 . A C . 88 ASP HB3  1 1 
       18 28991 1 1 88 ASP N    N  44.826  -5.999   9.039 1.00 . A C . 88 ASP N    1 1 
       18 28992 1 1 88 ASP O    O  44.649  -8.589   7.024 1.00 . A C . 88 ASP O    1 1 
       18 28993 1 1 88 ASP OD1  O  45.748  -3.733   6.935 1.00 . A C . 88 ASP OD1  1 1 
       18 28994 1 1 88 ASP OD2  O  47.502  -4.726   7.696 1.00 . A C . 88 ASP OD2  1 1 
       18 28995 1 1 89 SER C    C  41.374  -9.440   6.391 1.00 . A C . 89 SER C    1 1 
       18 28996 1 1 89 SER CA   C  42.143  -9.304   7.708 1.00 . A C . 89 SER CA   1 1 
       18 28997 1 1 89 SER CB   C  41.195  -9.443   8.898 1.00 . A C . 89 SER CB   1 1 
       18 28998 1 1 89 SER H    H  42.164  -7.203   8.184 1.00 . A C . 89 SER H    1 1 
       18 28999 1 1 89 SER HA   H  42.923 -10.045   7.769 1.00 . A C . 89 SER HA   1 1 
       18 29000 1 1 89 SER HB2  H  41.730  -9.842   9.743 1.00 . A C . 89 SER HB2  1 1 
       18 29001 1 1 89 SER HB3  H  40.796  -8.470   9.154 1.00 . A C . 89 SER HB3  1 1 
       18 29002 1 1 89 SER HG   H  40.169 -11.078   9.153 1.00 . A C . 89 SER HG   1 1 
       18 29003 1 1 89 SER N    N  42.714  -7.932   7.831 1.00 . A C . 89 SER N    1 1 
       18 29004 1 1 89 SER O    O  40.780  -8.460   5.972 1.00 . A C . 89 SER O    1 1 
       18 29005 1 1 89 SER OXT  O  41.392 -10.521   5.826 1.00 . A C . 89 SER OXT  1 1 
       18 29006 1 1 89 SER OG   O  40.135 -10.328   8.554 1.00 . A C . 89 SER OG   1 1 
       18 29007 2 2  1 ARG C    C  56.020   8.584   5.653 1.00 . B I .  1 ARG C    1 1 
       18 29008 2 2  1 ARG CA   C  56.823   8.959   6.901 1.00 . B I .  1 ARG CA   1 1 
       18 29009 2 2  1 ARG CB   C  56.226   8.290   8.141 1.00 . B I .  1 ARG CB   1 1 
       18 29010 2 2  1 ARG CD   C  56.812   7.483  10.430 1.00 . B I .  1 ARG CD   1 1 
       18 29011 2 2  1 ARG CG   C  57.353   7.756   9.025 1.00 . B I .  1 ARG CG   1 1 
       18 29012 2 2  1 ARG CZ   C  57.706   8.904  12.175 1.00 . B I .  1 ARG CZ   1 1 
       18 29013 2 2  1 ARG H1   H  55.890  10.807   6.656 1.00 . B I .  1 ARG H1   1 1 
       18 29014 2 2  1 ARG H2   H  56.603  10.591   8.180 1.00 . B I .  1 ARG H2   1 1 
       18 29015 2 2  1 ARG H3   H  57.578  10.899   6.824 1.00 . B I .  1 ARG H3   1 1 
       18 29016 2 2  1 ARG HA   H  57.856   8.671   6.788 1.00 . B I .  1 ARG HA   1 1 
       18 29017 2 2  1 ARG HB2  H  55.645   9.013   8.695 1.00 . B I .  1 ARG HB2  1 1 
       18 29018 2 2  1 ARG HB3  H  55.590   7.473   7.838 1.00 . B I .  1 ARG HB3  1 1 
       18 29019 2 2  1 ARG HD2  H  55.916   8.064  10.605 1.00 . B I .  1 ARG HD2  1 1 
       18 29020 2 2  1 ARG HD3  H  56.610   6.431  10.559 1.00 . B I .  1 ARG HD3  1 1 
       18 29021 2 2  1 ARG HE   H  58.764   7.447  11.339 1.00 . B I .  1 ARG HE   1 1 
       18 29022 2 2  1 ARG HG2  H  57.739   6.839   8.603 1.00 . B I .  1 ARG HG2  1 1 
       18 29023 2 2  1 ARG HG3  H  58.145   8.487   9.083 1.00 . B I .  1 ARG HG3  1 1 
       18 29024 2 2  1 ARG HH11 H  56.496   9.901  10.931 1.00 . B I .  1 ARG HH11 1 1 
       18 29025 2 2  1 ARG HH12 H  56.789  10.660  12.460 1.00 . B I .  1 ARG HH12 1 1 
       18 29026 2 2  1 ARG HH21 H  58.872   8.139  13.611 1.00 . B I .  1 ARG HH21 1 1 
       18 29027 2 2  1 ARG HH22 H  58.135   9.663  13.977 1.00 . B I .  1 ARG HH22 1 1 
       18 29028 2 2  1 ARG N    N  56.715  10.425   7.161 1.00 . B I .  1 ARG N    1 1 
       18 29029 2 2  1 ARG NE   N  57.901   7.911  11.351 1.00 . B I .  1 ARG NE   1 1 
       18 29030 2 2  1 ARG NH1  N  56.938   9.899  11.828 1.00 . B I .  1 ARG NH1  1 1 
       18 29031 2 2  1 ARG NH2  N  58.283   8.902  13.346 1.00 . B I .  1 ARG NH2  1 1 
       18 29032 2 2  1 ARG O    O  55.134   9.301   5.235 1.00 . B I .  1 ARG O    1 1 
       18 29033 2 2  2 ILE C    C  54.422   6.116   4.222 1.00 . B I .  2 ILE C    1 1 
       18 29034 2 2  2 ILE CA   C  55.577   7.045   3.837 1.00 . B I .  2 ILE CA   1 1 
       18 29035 2 2  2 ILE CB   C  56.603   6.303   2.980 1.00 . B I .  2 ILE CB   1 1 
       18 29036 2 2  2 ILE CD1  C  58.787   6.513   1.782 1.00 . B I .  2 ILE CD1  1 1 
       18 29037 2 2  2 ILE CG1  C  57.787   7.229   2.690 1.00 . B I .  2 ILE CG1  1 1 
       18 29038 2 2  2 ILE CG2  C  55.956   5.879   1.660 1.00 . B I .  2 ILE CG2  1 1 
       18 29039 2 2  2 ILE H    H  57.042   6.900   5.409 1.00 . B I .  2 ILE H    1 1 
       18 29040 2 2  2 ILE HA   H  55.207   7.907   3.306 1.00 . B I .  2 ILE HA   1 1 
       18 29041 2 2  2 ILE HB   H  56.949   5.427   3.510 1.00 . B I .  2 ILE HB   1 1 
       18 29042 2 2  2 ILE HD11 H  59.074   5.573   2.232 1.00 . B I .  2 ILE HD11 1 1 
       18 29043 2 2  2 ILE HD12 H  58.331   6.326   0.821 1.00 . B I .  2 ILE HD12 1 1 
       18 29044 2 2  2 ILE HD13 H  59.663   7.131   1.652 1.00 . B I .  2 ILE HD13 1 1 
       18 29045 2 2  2 ILE HG12 H  57.431   8.124   2.201 1.00 . B I .  2 ILE HG12 1 1 
       18 29046 2 2  2 ILE HG13 H  58.271   7.494   3.618 1.00 . B I .  2 ILE HG13 1 1 
       18 29047 2 2  2 ILE HG21 H  54.905   5.685   1.819 1.00 . B I .  2 ILE HG21 1 1 
       18 29048 2 2  2 ILE HG22 H  56.070   6.668   0.933 1.00 . B I .  2 ILE HG22 1 1 
       18 29049 2 2  2 ILE HG23 H  56.436   4.982   1.297 1.00 . B I .  2 ILE HG23 1 1 
       18 29050 2 2  2 ILE N    N  56.325   7.465   5.056 1.00 . B I .  2 ILE N    1 1 
       18 29051 2 2  2 ILE O    O  54.621   5.073   4.812 1.00 . B I .  2 ILE O    1 1 
       18 29052 2 2  3 SER C    C  51.808   4.589   3.144 1.00 . B I .  3 SER C    1 1 
       18 29053 2 2  3 SER CA   C  52.048   5.627   4.243 1.00 . B I .  3 SER CA   1 1 
       18 29054 2 2  3 SER CB   C  50.863   6.587   4.344 1.00 . B I .  3 SER CB   1 1 
       18 29055 2 2  3 SER H    H  53.075   7.334   3.420 1.00 . B I .  3 SER H    1 1 
       18 29056 2 2  3 SER HA   H  52.209   5.141   5.192 1.00 . B I .  3 SER HA   1 1 
       18 29057 2 2  3 SER HB2  H  49.983   6.119   3.938 1.00 . B I .  3 SER HB2  1 1 
       18 29058 2 2  3 SER HB3  H  50.689   6.835   5.383 1.00 . B I .  3 SER HB3  1 1 
       18 29059 2 2  3 SER HG   H  51.087   7.553   2.669 1.00 . B I .  3 SER HG   1 1 
       18 29060 2 2  3 SER N    N  53.214   6.489   3.894 1.00 . B I .  3 SER N    1 1 
       18 29061 2 2  3 SER O    O  52.345   3.500   3.179 1.00 . B I .  3 SER O    1 1 
       18 29062 2 2  3 SER OG   O  51.149   7.767   3.603 1.00 . B I .  3 SER OG   1 1 
       18 29063 2 2  4 ALA C    C  49.789   4.573   0.042 1.00 . B I .  4 ALA C    1 1 
       18 29064 2 2  4 ALA CA   C  50.733   3.948   1.072 1.00 . B I .  4 ALA CA   1 1 
       18 29065 2 2  4 ALA CB   C  50.071   2.752   1.755 1.00 . B I .  4 ALA CB   1 1 
       18 29066 2 2  4 ALA H    H  50.582   5.801   2.160 1.00 . B I .  4 ALA H    1 1 
       18 29067 2 2  4 ALA HA   H  51.655   3.642   0.602 1.00 . B I .  4 ALA HA   1 1 
       18 29068 2 2  4 ALA HB1  H  50.359   2.728   2.795 1.00 . B I .  4 ALA HB1  1 1 
       18 29069 2 2  4 ALA HB2  H  48.998   2.845   1.681 1.00 . B I .  4 ALA HB2  1 1 
       18 29070 2 2  4 ALA HB3  H  50.387   1.841   1.270 1.00 . B I .  4 ALA HB3  1 1 
       18 29071 2 2  4 ALA N    N  51.006   4.918   2.170 1.00 . B I .  4 ALA N    1 1 
       18 29072 2 2  4 ALA O    O  49.899   4.330  -1.143 1.00 . B I .  4 ALA O    1 1 
       18 29073 2 2  5 ASP C    C  48.600   7.185  -1.189 1.00 . B I .  5 ASP C    1 1 
       18 29074 2 2  5 ASP CA   C  47.914   6.019  -0.472 1.00 . B I .  5 ASP CA   1 1 
       18 29075 2 2  5 ASP CB   C  46.759   6.525   0.392 1.00 . B I .  5 ASP CB   1 1 
       18 29076 2 2  5 ASP CG   C  45.605   5.523   0.338 1.00 . B I .  5 ASP CG   1 1 
       18 29077 2 2  5 ASP H    H  48.791   5.564   1.443 1.00 . B I .  5 ASP H    1 1 
       18 29078 2 2  5 ASP HA   H  47.553   5.296  -1.186 1.00 . B I .  5 ASP HA   1 1 
       18 29079 2 2  5 ASP HB2  H  47.095   6.634   1.413 1.00 . B I .  5 ASP HB2  1 1 
       18 29080 2 2  5 ASP HB3  H  46.422   7.480   0.019 1.00 . B I .  5 ASP HB3  1 1 
       18 29081 2 2  5 ASP N    N  48.863   5.379   0.484 1.00 . B I .  5 ASP N    1 1 
       18 29082 2 2  5 ASP O    O  48.473   7.350  -2.387 1.00 . B I .  5 ASP O    1 1 
       18 29083 2 2  5 ASP OD1  O  44.894   5.522  -0.653 1.00 . B I .  5 ASP OD1  1 1 
       18 29084 2 2  5 ASP OD2  O  45.451   4.774   1.289 1.00 . B I .  5 ASP OD2  1 1 
       18 29085 2 2  6 ALA C    C  51.109   8.638  -2.064 1.00 . B I .  6 ALA C    1 1 
       18 29086 2 2  6 ALA CA   C  50.021   9.145  -1.112 1.00 . B I .  6 ALA CA   1 1 
       18 29087 2 2  6 ALA CB   C  50.642   9.929   0.045 1.00 . B I .  6 ALA CB   1 1 
       18 29088 2 2  6 ALA H    H  49.419   7.842   0.495 1.00 . B I .  6 ALA H    1 1 
       18 29089 2 2  6 ALA HA   H  49.314   9.765  -1.640 1.00 . B I .  6 ALA HA   1 1 
       18 29090 2 2  6 ALA HB1  H  50.133   9.679   0.963 1.00 . B I .  6 ALA HB1  1 1 
       18 29091 2 2  6 ALA HB2  H  51.688   9.676   0.132 1.00 . B I .  6 ALA HB2  1 1 
       18 29092 2 2  6 ALA HB3  H  50.543  10.988  -0.144 1.00 . B I .  6 ALA HB3  1 1 
       18 29093 2 2  6 ALA N    N  49.327   7.993  -0.468 1.00 . B I .  6 ALA N    1 1 
       18 29094 2 2  6 ALA O    O  51.307   9.173  -3.137 1.00 . B I .  6 ALA O    1 1 
       18 29095 2 2  7 MET C    C  52.290   6.610  -3.897 1.00 . B I .  7 MET C    1 1 
       18 29096 2 2  7 MET CA   C  52.885   7.062  -2.559 1.00 . B I .  7 MET CA   1 1 
       18 29097 2 2  7 MET CB   C  53.456   5.867  -1.792 1.00 . B I .  7 MET CB   1 1 
       18 29098 2 2  7 MET CE   C  57.041   4.181  -2.902 1.00 . B I .  7 MET CE   1 1 
       18 29099 2 2  7 MET CG   C  54.525   5.174  -2.640 1.00 . B I .  7 MET CG   1 1 
       18 29100 2 2  7 MET H    H  51.633   7.190  -0.810 1.00 . B I .  7 MET H    1 1 
       18 29101 2 2  7 MET HA   H  53.654   7.799  -2.718 1.00 . B I .  7 MET HA   1 1 
       18 29102 2 2  7 MET HB2  H  53.897   6.213  -0.868 1.00 . B I .  7 MET HB2  1 1 
       18 29103 2 2  7 MET HB3  H  52.665   5.167  -1.574 1.00 . B I .  7 MET HB3  1 1 
       18 29104 2 2  7 MET HE1  H  56.420   3.915  -3.745 1.00 . B I .  7 MET HE1  1 1 
       18 29105 2 2  7 MET HE2  H  57.944   4.666  -3.251 1.00 . B I .  7 MET HE2  1 1 
       18 29106 2 2  7 MET HE3  H  57.304   3.289  -2.357 1.00 . B I .  7 MET HE3  1 1 
       18 29107 2 2  7 MET HG2  H  54.270   4.132  -2.758 1.00 . B I .  7 MET HG2  1 1 
       18 29108 2 2  7 MET HG3  H  54.575   5.645  -3.610 1.00 . B I .  7 MET HG3  1 1 
       18 29109 2 2  7 MET N    N  51.811   7.607  -1.679 1.00 . B I .  7 MET N    1 1 
       18 29110 2 2  7 MET O    O  52.813   6.910  -4.952 1.00 . B I .  7 MET O    1 1 
       18 29111 2 2  7 MET SD   S  56.133   5.311  -1.817 1.00 . B I .  7 MET SD   1 1 
       18 29112 2 2  8 MET C    C  50.195   6.623  -6.009 1.00 . B I .  8 MET C    1 1 
       18 29113 2 2  8 MET CA   C  50.578   5.425  -5.134 1.00 . B I .  8 MET CA   1 1 
       18 29114 2 2  8 MET CB   C  49.329   4.654  -4.704 1.00 . B I .  8 MET CB   1 1 
       18 29115 2 2  8 MET CE   C  52.235   3.204  -3.947 1.00 . B I .  8 MET CE   1 1 
       18 29116 2 2  8 MET CG   C  49.630   3.154  -4.705 1.00 . B I .  8 MET CG   1 1 
       18 29117 2 2  8 MET H    H  50.794   5.661  -3.002 1.00 . B I .  8 MET H    1 1 
       18 29118 2 2  8 MET HA   H  51.250   4.770  -5.665 1.00 . B I .  8 MET HA   1 1 
       18 29119 2 2  8 MET HB2  H  49.038   4.964  -3.711 1.00 . B I .  8 MET HB2  1 1 
       18 29120 2 2  8 MET HB3  H  48.525   4.858  -5.395 1.00 . B I .  8 MET HB3  1 1 
       18 29121 2 2  8 MET HE1  H  52.158   3.260  -5.025 1.00 . B I .  8 MET HE1  1 1 
       18 29122 2 2  8 MET HE2  H  52.533   4.165  -3.551 1.00 . B I .  8 MET HE2  1 1 
       18 29123 2 2  8 MET HE3  H  52.971   2.463  -3.680 1.00 . B I .  8 MET HE3  1 1 
       18 29124 2 2  8 MET HG2  H  48.703   2.602  -4.673 1.00 . B I .  8 MET HG2  1 1 
       18 29125 2 2  8 MET HG3  H  50.173   2.897  -5.602 1.00 . B I .  8 MET HG3  1 1 
       18 29126 2 2  8 MET N    N  51.202   5.892  -3.863 1.00 . B I .  8 MET N    1 1 
       18 29127 2 2  8 MET O    O  50.209   6.546  -7.222 1.00 . B I .  8 MET O    1 1 
       18 29128 2 2  8 MET SD   S  50.629   2.740  -3.254 1.00 . B I .  8 MET SD   1 1 
       18 29129 2 2  9 GLN C    C  50.713   9.722  -6.605 1.00 . B I .  9 GLN C    1 1 
       18 29130 2 2  9 GLN CA   C  49.469   8.926  -6.204 1.00 . B I .  9 GLN CA   1 1 
       18 29131 2 2  9 GLN CB   C  48.582   9.753  -5.273 1.00 . B I .  9 GLN CB   1 1 
       18 29132 2 2  9 GLN CD   C  46.653  11.271  -5.731 1.00 . B I .  9 GLN CD   1 1 
       18 29133 2 2  9 GLN CG   C  48.142  11.030  -5.989 1.00 . B I .  9 GLN CG   1 1 
       18 29134 2 2  9 GLN H    H  49.847   7.768  -4.425 1.00 . B I .  9 GLN H    1 1 
       18 29135 2 2  9 GLN HA   H  48.911   8.634  -7.079 1.00 . B I .  9 GLN HA   1 1 
       18 29136 2 2  9 GLN HB2  H  47.711   9.174  -4.998 1.00 . B I .  9 GLN HB2  1 1 
       18 29137 2 2  9 GLN HB3  H  49.136  10.013  -4.385 1.00 . B I .  9 GLN HB3  1 1 
       18 29138 2 2  9 GLN HE21 H  46.972  12.608  -4.298 1.00 . B I .  9 GLN HE21 1 1 
       18 29139 2 2  9 GLN HE22 H  45.341  12.285  -4.640 1.00 . B I .  9 GLN HE22 1 1 
       18 29140 2 2  9 GLN HG2  H  48.713  11.868  -5.614 1.00 . B I .  9 GLN HG2  1 1 
       18 29141 2 2  9 GLN HG3  H  48.309  10.926  -7.050 1.00 . B I .  9 GLN HG3  1 1 
       18 29142 2 2  9 GLN N    N  49.853   7.727  -5.405 1.00 . B I .  9 GLN N    1 1 
       18 29143 2 2  9 GLN NE2  N  46.292  12.126  -4.813 1.00 . B I .  9 GLN NE2  1 1 
       18 29144 2 2  9 GLN O    O  50.694  10.487  -7.548 1.00 . B I .  9 GLN O    1 1 
       18 29145 2 2  9 GLN OE1  O  45.810  10.674  -6.370 1.00 . B I .  9 GLN OE1  1 1 
       18 29146 2 2 10 ALA C    C  53.800   9.589  -7.357 1.00 . B I . 10 ALA C    1 1 
       18 29147 2 2 10 ALA CA   C  53.036  10.304  -6.239 1.00 . B I . 10 ALA CA   1 1 
       18 29148 2 2 10 ALA CB   C  53.861  10.320  -4.953 1.00 . B I . 10 ALA CB   1 1 
       18 29149 2 2 10 ALA H    H  51.792   8.931  -5.135 1.00 . B I . 10 ALA H    1 1 
       18 29150 2 2 10 ALA HA   H  52.794  11.313  -6.534 1.00 . B I . 10 ALA HA   1 1 
       18 29151 2 2 10 ALA HB1  H  54.038   9.305  -4.626 1.00 . B I . 10 ALA HB1  1 1 
       18 29152 2 2 10 ALA HB2  H  54.806  10.809  -5.138 1.00 . B I . 10 ALA HB2  1 1 
       18 29153 2 2 10 ALA HB3  H  53.322  10.857  -4.186 1.00 . B I . 10 ALA HB3  1 1 
       18 29154 2 2 10 ALA N    N  51.796   9.551  -5.895 1.00 . B I . 10 ALA N    1 1 
       18 29155 2 2 10 ALA O    O  54.095  10.165  -8.385 1.00 . B I . 10 ALA O    1 1 
       18 29156 2 2 11 LEU C    C  54.283   6.184  -8.388 1.00 . B I . 11 LEU C    1 1 
       18 29157 2 2 11 LEU CA   C  54.869   7.590  -8.219 1.00 . B I . 11 LEU CA   1 1 
       18 29158 2 2 11 LEU CB   C  56.333   7.513  -7.741 1.00 . B I . 11 LEU CB   1 1 
       18 29159 2 2 11 LEU CD1  C  55.629   6.552  -5.521 1.00 . B I . 11 LEU CD1  1 1 
       18 29160 2 2 11 LEU CD2  C  57.895   7.557  -5.785 1.00 . B I . 11 LEU CD2  1 1 
       18 29161 2 2 11 LEU CG   C  56.429   7.660  -6.212 1.00 . B I . 11 LEU CG   1 1 
       18 29162 2 2 11 LEU H    H  53.876   7.893  -6.328 1.00 . B I . 11 LEU H    1 1 
       18 29163 2 2 11 LEU HA   H  54.822   8.125  -9.154 1.00 . B I . 11 LEU HA   1 1 
       18 29164 2 2 11 LEU HB2  H  56.751   6.563  -8.034 1.00 . B I . 11 LEU HB2  1 1 
       18 29165 2 2 11 LEU HB3  H  56.898   8.306  -8.207 1.00 . B I . 11 LEU HB3  1 1 
       18 29166 2 2 11 LEU HD11 H  55.121   5.955  -6.260 1.00 . B I . 11 LEU HD11 1 1 
       18 29167 2 2 11 LEU HD12 H  56.300   5.926  -4.952 1.00 . B I . 11 LEU HD12 1 1 
       18 29168 2 2 11 LEU HD13 H  54.903   6.996  -4.856 1.00 . B I . 11 LEU HD13 1 1 
       18 29169 2 2 11 LEU HD21 H  58.504   7.313  -6.642 1.00 . B I . 11 LEU HD21 1 1 
       18 29170 2 2 11 LEU HD22 H  58.217   8.500  -5.370 1.00 . B I . 11 LEU HD22 1 1 
       18 29171 2 2 11 LEU HD23 H  57.999   6.782  -5.039 1.00 . B I . 11 LEU HD23 1 1 
       18 29172 2 2 11 LEU HG   H  56.035   8.622  -5.919 1.00 . B I . 11 LEU HG   1 1 
       18 29173 2 2 11 LEU N    N  54.123   8.339  -7.163 1.00 . B I . 11 LEU N    1 1 
       18 29174 2 2 11 LEU O    O  53.335   5.823  -7.722 1.00 . B I . 11 LEU O    1 1 
       18 29175 2 2 12 LEU C    C  52.909   3.819  -9.111 1.00 . B I . 12 LEU C    1 1 
       18 29176 2 2 12 LEU CA   C  54.371   4.004  -9.534 1.00 . B I . 12 LEU CA   1 1 
       18 29177 2 2 12 LEU CB   C  55.293   3.104  -8.705 1.00 . B I . 12 LEU CB   1 1 
       18 29178 2 2 12 LEU CD1  C  54.812   2.134  -6.453 1.00 . B I . 12 LEU CD1  1 1 
       18 29179 2 2 12 LEU CD2  C  56.442   4.013  -6.681 1.00 . B I . 12 LEU CD2  1 1 
       18 29180 2 2 12 LEU CG   C  55.136   3.420  -7.216 1.00 . B I . 12 LEU CG   1 1 
       18 29181 2 2 12 LEU H    H  55.618   5.744  -9.791 1.00 . B I . 12 LEU H    1 1 
       18 29182 2 2 12 LEU HA   H  54.482   3.763 -10.579 1.00 . B I . 12 LEU HA   1 1 
       18 29183 2 2 12 LEU HB2  H  55.036   2.070  -8.881 1.00 . B I . 12 LEU HB2  1 1 
       18 29184 2 2 12 LEU HB3  H  56.318   3.274  -9.000 1.00 . B I . 12 LEU HB3  1 1 
       18 29185 2 2 12 LEU HD11 H  55.335   1.306  -6.907 1.00 . B I . 12 LEU HD11 1 1 
       18 29186 2 2 12 LEU HD12 H  55.125   2.238  -5.424 1.00 . B I . 12 LEU HD12 1 1 
       18 29187 2 2 12 LEU HD13 H  53.748   1.953  -6.490 1.00 . B I . 12 LEU HD13 1 1 
       18 29188 2 2 12 LEU HD21 H  57.275   3.424  -7.032 1.00 . B I . 12 LEU HD21 1 1 
       18 29189 2 2 12 LEU HD22 H  56.547   5.027  -7.031 1.00 . B I . 12 LEU HD22 1 1 
       18 29190 2 2 12 LEU HD23 H  56.426   4.005  -5.602 1.00 . B I . 12 LEU HD23 1 1 
       18 29191 2 2 12 LEU HG   H  54.335   4.129  -7.080 1.00 . B I . 12 LEU HG   1 1 
       18 29192 2 2 12 LEU N    N  54.854   5.403  -9.280 1.00 . B I . 12 LEU N    1 1 
       18 29193 2 2 12 LEU O    O  52.620   3.379  -8.016 1.00 . B I . 12 LEU O    1 1 
       18 29194 2 2 13 GLY C    C  49.757   5.202 -10.104 1.00 . B I . 13 GLY C    1 1 
       18 29195 2 2 13 GLY CA   C  50.546   3.984  -9.621 1.00 . B I . 13 GLY CA   1 1 
       18 29196 2 2 13 GLY H    H  52.238   4.495 -10.854 1.00 . B I . 13 GLY H    1 1 
       18 29197 2 2 13 GLY HA2  H  50.160   3.091 -10.093 1.00 . B I . 13 GLY HA2  1 1 
       18 29198 2 2 13 GLY HA3  H  50.446   3.896  -8.550 1.00 . B I . 13 GLY HA3  1 1 
       18 29199 2 2 13 GLY N    N  51.986   4.145  -9.974 1.00 . B I . 13 GLY N    1 1 
       18 29200 2 2 13 GLY O    O  49.792   6.255  -9.501 1.00 . B I . 13 GLY O    1 1 
       18 29201 2 2 14 ALA C    C  47.164   6.611 -10.700 1.00 . B I . 14 ALA C    1 1 
       18 29202 2 2 14 ALA CA   C  48.248   6.216 -11.708 1.00 . B I . 14 ALA CA   1 1 
       18 29203 2 2 14 ALA CB   C  47.616   5.707 -13.003 1.00 . B I . 14 ALA CB   1 1 
       18 29204 2 2 14 ALA H    H  49.025   4.206 -11.658 1.00 . B I . 14 ALA H    1 1 
       18 29205 2 2 14 ALA HA   H  48.893   7.055 -11.917 1.00 . B I . 14 ALA HA   1 1 
       18 29206 2 2 14 ALA HB1  H  47.084   4.787 -12.808 1.00 . B I . 14 ALA HB1  1 1 
       18 29207 2 2 14 ALA HB2  H  46.927   6.448 -13.383 1.00 . B I . 14 ALA HB2  1 1 
       18 29208 2 2 14 ALA HB3  H  48.389   5.527 -13.735 1.00 . B I . 14 ALA HB3  1 1 
       18 29209 2 2 14 ALA N    N  49.041   5.065 -11.187 1.00 . B I . 14 ALA N    1 1 
       18 29210 2 2 14 ALA O    O  47.374   7.444  -9.843 1.00 . B I . 14 ALA O    1 1 
       18 29211 2 2 15 ARG C    C  44.128   5.094  -9.470 1.00 . B I . 15 ARG C    1 1 
       18 29212 2 2 15 ARG CA   C  44.912   6.356  -9.844 1.00 . B I . 15 ARG CA   1 1 
       18 29213 2 2 15 ARG CB   C  44.017   7.340 -10.598 1.00 . B I . 15 ARG CB   1 1 
       18 29214 2 2 15 ARG CD   C  43.464   9.758 -10.286 1.00 . B I . 15 ARG CD   1 1 
       18 29215 2 2 15 ARG CG   C  44.598   8.750 -10.486 1.00 . B I . 15 ARG CG   1 1 
       18 29216 2 2 15 ARG CZ   C  43.170  11.886 -11.402 1.00 . B I . 15 ARG CZ   1 1 
       18 29217 2 2 15 ARG H    H  45.857   5.345 -11.497 1.00 . B I . 15 ARG H    1 1 
       18 29218 2 2 15 ARG HA   H  45.314   6.826  -8.961 1.00 . B I . 15 ARG HA   1 1 
       18 29219 2 2 15 ARG HB2  H  43.962   7.053 -11.639 1.00 . B I . 15 ARG HB2  1 1 
       18 29220 2 2 15 ARG HB3  H  43.025   7.326 -10.169 1.00 . B I . 15 ARG HB3  1 1 
       18 29221 2 2 15 ARG HD2  H  42.583   9.443 -10.829 1.00 . B I . 15 ARG HD2  1 1 
       18 29222 2 2 15 ARG HD3  H  43.239   9.870  -9.237 1.00 . B I . 15 ARG HD3  1 1 
       18 29223 2 2 15 ARG HE   H  44.941  11.247 -10.772 1.00 . B I . 15 ARG HE   1 1 
       18 29224 2 2 15 ARG HG2  H  45.273   8.794  -9.642 1.00 . B I . 15 ARG HG2  1 1 
       18 29225 2 2 15 ARG HG3  H  45.136   8.992 -11.389 1.00 . B I . 15 ARG HG3  1 1 
       18 29226 2 2 15 ARG HH11 H  41.538  11.151 -10.503 1.00 . B I . 15 ARG HH11 1 1 
       18 29227 2 2 15 ARG HH12 H  41.267  12.486 -11.574 1.00 . B I . 15 ARG HH12 1 1 
       18 29228 2 2 15 ARG HH21 H  44.610  12.820 -12.434 1.00 . B I . 15 ARG HH21 1 1 
       18 29229 2 2 15 ARG HH22 H  43.006  13.429 -12.667 1.00 . B I . 15 ARG HH22 1 1 
       18 29230 2 2 15 ARG N    N  46.007   6.016 -10.798 1.00 . B I . 15 ARG N    1 1 
       18 29231 2 2 15 ARG NE   N  43.986  11.039 -10.837 1.00 . B I . 15 ARG NE   1 1 
       18 29232 2 2 15 ARG NH1  N  41.892  11.837 -11.140 1.00 . B I . 15 ARG NH1  1 1 
       18 29233 2 2 15 ARG NH2  N  43.632  12.781 -12.233 1.00 . B I . 15 ARG NH2  1 1 
       18 29234 2 2 15 ARG O    O  44.217   4.079 -10.132 1.00 . B I . 15 ARG O    1 1 
       18 29235 2 2 16 ALA C    C  41.366   4.376  -7.167 1.00 . B I . 16 ALA C    1 1 
       18 29236 2 2 16 ALA CA   C  42.577   3.952  -8.002 1.00 . B I . 16 ALA CA   1 1 
       18 29237 2 2 16 ALA CB   C  43.543   3.115  -7.165 1.00 . B I . 16 ALA CB   1 1 
       18 29238 2 2 16 ALA H    H  43.306   5.978  -7.894 1.00 . B I . 16 ALA H    1 1 
       18 29239 2 2 16 ALA HA   H  42.261   3.393  -8.868 1.00 . B I . 16 ALA HA   1 1 
       18 29240 2 2 16 ALA HB1  H  44.268   3.764  -6.696 1.00 . B I . 16 ALA HB1  1 1 
       18 29241 2 2 16 ALA HB2  H  42.992   2.583  -6.403 1.00 . B I . 16 ALA HB2  1 1 
       18 29242 2 2 16 ALA HB3  H  44.053   2.408  -7.801 1.00 . B I . 16 ALA HB3  1 1 
       18 29243 2 2 16 ALA N    N  43.363   5.150  -8.415 1.00 . B I . 16 ALA N    1 1 
       18 29244 2 2 16 ALA O    O  41.411   4.393  -5.953 1.00 . B I . 16 ALA O    1 1 
       18 29245 2 2 17 LYS C    C  38.276   3.914  -6.601 1.00 . B I . 17 LYS C    1 1 
       18 29246 2 2 17 LYS CA   C  39.071   5.142  -7.057 1.00 . B I . 17 LYS CA   1 1 
       18 29247 2 2 17 LYS CB   C  38.258   5.967  -8.055 1.00 . B I . 17 LYS CB   1 1 
       18 29248 2 2 17 LYS CD   C  36.204   7.296  -7.554 1.00 . B I . 17 LYS CD   1 1 
       18 29249 2 2 17 LYS CE   C  35.546   7.710  -6.238 1.00 . B I . 17 LYS CE   1 1 
       18 29250 2 2 17 LYS CG   C  37.720   7.221  -7.365 1.00 . B I . 17 LYS CG   1 1 
       18 29251 2 2 17 LYS H    H  40.271   4.698  -8.790 1.00 . B I . 17 LYS H    1 1 
       18 29252 2 2 17 LYS HA   H  39.345   5.750  -6.210 1.00 . B I . 17 LYS HA   1 1 
       18 29253 2 2 17 LYS HB2  H  38.891   6.255  -8.882 1.00 . B I . 17 LYS HB2  1 1 
       18 29254 2 2 17 LYS HB3  H  37.432   5.377  -8.422 1.00 . B I . 17 LYS HB3  1 1 
       18 29255 2 2 17 LYS HD2  H  35.974   8.024  -8.319 1.00 . B I . 17 LYS HD2  1 1 
       18 29256 2 2 17 LYS HD3  H  35.830   6.328  -7.852 1.00 . B I . 17 LYS HD3  1 1 
       18 29257 2 2 17 LYS HE2  H  34.496   7.452  -6.247 1.00 . B I . 17 LYS HE2  1 1 
       18 29258 2 2 17 LYS HE3  H  36.043   7.242  -5.403 1.00 . B I . 17 LYS HE3  1 1 
       18 29259 2 2 17 LYS HG2  H  37.950   7.178  -6.310 1.00 . B I . 17 LYS HG2  1 1 
       18 29260 2 2 17 LYS HG3  H  38.179   8.096  -7.798 1.00 . B I . 17 LYS HG3  1 1 
       18 29261 2 2 17 LYS HZ1  H  35.264   9.628  -6.996 1.00 . B I . 17 LYS HZ1  1 1 
       18 29262 2 2 17 LYS HZ2  H  35.284   9.550  -5.299 1.00 . B I . 17 LYS HZ2  1 1 
       18 29263 2 2 17 LYS HZ3  H  36.733   9.419  -6.169 1.00 . B I . 17 LYS HZ3  1 1 
       18 29264 2 2 17 LYS N    N  40.285   4.719  -7.810 1.00 . B I . 17 LYS N    1 1 
       18 29265 2 2 17 LYS NZ   N  35.720   9.188  -6.170 1.00 . B I . 17 LYS NZ   1 1 
       18 29266 2 2 17 LYS O    O  38.760   3.210  -5.730 1.00 . B I . 17 LYS O    1 1 
       18 29267 2 2 17 LYS OXT  O  37.199   3.699  -7.132 1.00 . B I . 17 LYS OXT  1 1 
       18 29268 3 3  1 CA  CA   CA 70.008  -4.342   5.079 1.00 . C C . 90 CA  CA   1 1 
       19 29269 1 1  1 MET C    C  59.117  -8.214  17.753 1.00 . A C .  1 MET C    1 1 
       19 29270 1 1  1 MET CA   C  60.565  -8.276  18.246 1.00 . A C .  1 MET CA   1 1 
       19 29271 1 1  1 MET CB   C  60.881  -9.660  18.813 1.00 . A C .  1 MET CB   1 1 
       19 29272 1 1  1 MET CE   C  63.116 -11.394  16.717 1.00 . A C .  1 MET CE   1 1 
       19 29273 1 1  1 MET CG   C  62.397  -9.864  18.842 1.00 . A C .  1 MET CG   1 1 
       19 29274 1 1  1 MET H1   H  59.882  -7.281  19.945 1.00 . A C .  1 MET H1   1 1 
       19 29275 1 1  1 MET H2   H  61.529  -7.685  19.997 1.00 . A C .  1 MET H2   1 1 
       19 29276 1 1  1 MET H3   H  61.001  -6.393  19.026 1.00 . A C .  1 MET H3   1 1 
       19 29277 1 1  1 MET HA   H  61.248  -8.040  17.445 1.00 . A C .  1 MET HA   1 1 
       19 29278 1 1  1 MET HB2  H  60.486  -9.737  19.815 1.00 . A C .  1 MET HB2  1 1 
       19 29279 1 1  1 MET HB3  H  60.431 -10.415  18.187 1.00 . A C .  1 MET HB3  1 1 
       19 29280 1 1  1 MET HE1  H  62.276 -10.904  16.245 1.00 . A C .  1 MET HE1  1 1 
       19 29281 1 1  1 MET HE2  H  64.001 -10.791  16.586 1.00 . A C .  1 MET HE2  1 1 
       19 29282 1 1  1 MET HE3  H  63.273 -12.364  16.268 1.00 . A C .  1 MET HE3  1 1 
       19 29283 1 1  1 MET HG2  H  62.861  -9.233  18.100 1.00 . A C .  1 MET HG2  1 1 
       19 29284 1 1  1 MET HG3  H  62.775  -9.608  19.820 1.00 . A C .  1 MET HG3  1 1 
       19 29285 1 1  1 MET N    N  60.758  -7.338  19.390 1.00 . A C .  1 MET N    1 1 
       19 29286 1 1  1 MET O    O  58.840  -7.732  16.673 1.00 . A C .  1 MET O    1 1 
       19 29287 1 1  1 MET SD   S  62.778 -11.597  18.483 1.00 . A C .  1 MET SD   1 1 
       19 29288 1 1  2 ASP C    C  56.560  -9.533  16.864 1.00 . A C .  2 ASP C    1 1 
       19 29289 1 1  2 ASP CA   C  56.763  -8.666  18.110 1.00 . A C .  2 ASP CA   1 1 
       19 29290 1 1  2 ASP CB   C  56.478  -7.199  17.794 1.00 . A C .  2 ASP CB   1 1 
       19 29291 1 1  2 ASP CG   C  55.240  -6.741  18.566 1.00 . A C .  2 ASP CG   1 1 
       19 29292 1 1  2 ASP H    H  58.436  -9.084  19.403 1.00 . A C .  2 ASP H    1 1 
       19 29293 1 1  2 ASP HA   H  56.123  -9.002  18.911 1.00 . A C .  2 ASP HA   1 1 
       19 29294 1 1  2 ASP HB2  H  57.327  -6.597  18.083 1.00 . A C .  2 ASP HB2  1 1 
       19 29295 1 1  2 ASP HB3  H  56.301  -7.086  16.734 1.00 . A C .  2 ASP HB3  1 1 
       19 29296 1 1  2 ASP N    N  58.192  -8.699  18.535 1.00 . A C .  2 ASP N    1 1 
       19 29297 1 1  2 ASP O    O  57.170  -9.314  15.837 1.00 . A C .  2 ASP O    1 1 
       19 29298 1 1  2 ASP OD1  O  54.165  -7.239  18.271 1.00 . A C .  2 ASP OD1  1 1 
       19 29299 1 1  2 ASP OD2  O  55.387  -5.902  19.439 1.00 . A C .  2 ASP OD2  1 1 
       19 29300 1 1  3 ASP C    C  54.208 -10.933  15.017 1.00 . A C .  3 ASP C    1 1 
       19 29301 1 1  3 ASP CA   C  55.461 -11.393  15.765 1.00 . A C .  3 ASP CA   1 1 
       19 29302 1 1  3 ASP CB   C  55.258 -12.793  16.346 1.00 . A C .  3 ASP CB   1 1 
       19 29303 1 1  3 ASP CG   C  56.580 -13.562  16.298 1.00 . A C .  3 ASP CG   1 1 
       19 29304 1 1  3 ASP H    H  55.221 -10.675  17.784 1.00 . A C .  3 ASP H    1 1 
       19 29305 1 1  3 ASP HA   H  56.317 -11.386  15.109 1.00 . A C .  3 ASP HA   1 1 
       19 29306 1 1  3 ASP HB2  H  54.923 -12.712  17.370 1.00 . A C .  3 ASP HB2  1 1 
       19 29307 1 1  3 ASP HB3  H  54.516 -13.319  15.763 1.00 . A C .  3 ASP HB3  1 1 
       19 29308 1 1  3 ASP N    N  55.704 -10.515  16.946 1.00 . A C .  3 ASP N    1 1 
       19 29309 1 1  3 ASP O    O  53.198 -11.610  15.002 1.00 . A C .  3 ASP O    1 1 
       19 29310 1 1  3 ASP OD1  O  57.275 -13.445  15.302 1.00 . A C .  3 ASP OD1  1 1 
       19 29311 1 1  3 ASP OD2  O  56.874 -14.255  17.259 1.00 . A C .  3 ASP OD2  1 1 
       19 29312 1 1  4 ILE C    C  53.436  -9.042  12.181 1.00 . A C .  4 ILE C    1 1 
       19 29313 1 1  4 ILE CA   C  53.075  -9.280  13.650 1.00 . A C .  4 ILE CA   1 1 
       19 29314 1 1  4 ILE CB   C  52.715  -7.961  14.332 1.00 . A C .  4 ILE CB   1 1 
       19 29315 1 1  4 ILE CD1  C  50.789  -6.369  14.328 1.00 . A C .  4 ILE CD1  1 1 
       19 29316 1 1  4 ILE CG1  C  51.743  -7.178  13.447 1.00 . A C .  4 ILE CG1  1 1 
       19 29317 1 1  4 ILE CG2  C  53.985  -7.134  14.546 1.00 . A C .  4 ILE CG2  1 1 
       19 29318 1 1  4 ILE H    H  55.087  -9.256  14.423 1.00 . A C .  4 ILE H    1 1 
       19 29319 1 1  4 ILE HA   H  52.254  -9.974  13.731 1.00 . A C .  4 ILE HA   1 1 
       19 29320 1 1  4 ILE HB   H  52.253  -8.164  15.287 1.00 . A C .  4 ILE HB   1 1 
       19 29321 1 1  4 ILE HD11 H  50.721  -6.830  15.302 1.00 . A C .  4 ILE HD11 1 1 
       19 29322 1 1  4 ILE HD12 H  51.162  -5.361  14.432 1.00 . A C .  4 ILE HD12 1 1 
       19 29323 1 1  4 ILE HD13 H  49.811  -6.347  13.871 1.00 . A C .  4 ILE HD13 1 1 
       19 29324 1 1  4 ILE HG12 H  52.300  -6.508  12.808 1.00 . A C .  4 ILE HG12 1 1 
       19 29325 1 1  4 ILE HG13 H  51.175  -7.866  12.840 1.00 . A C .  4 ILE HG13 1 1 
       19 29326 1 1  4 ILE HG21 H  54.603  -7.189  13.661 1.00 . A C .  4 ILE HG21 1 1 
       19 29327 1 1  4 ILE HG22 H  53.717  -6.104  14.734 1.00 . A C .  4 ILE HG22 1 1 
       19 29328 1 1  4 ILE HG23 H  54.531  -7.525  15.391 1.00 . A C .  4 ILE HG23 1 1 
       19 29329 1 1  4 ILE N    N  54.263  -9.786  14.397 1.00 . A C .  4 ILE N    1 1 
       19 29330 1 1  4 ILE O    O  52.603  -8.674  11.378 1.00 . A C .  4 ILE O    1 1 
       19 29331 1 1  5 TYR C    C  55.387 -10.373   9.734 1.00 . A C .  5 TYR C    1 1 
       19 29332 1 1  5 TYR CA   C  55.089  -9.031  10.411 1.00 . A C .  5 TYR CA   1 1 
       19 29333 1 1  5 TYR CB   C  56.359  -8.183  10.500 1.00 . A C .  5 TYR CB   1 1 
       19 29334 1 1  5 TYR CD1  C  55.180  -5.986  10.878 1.00 . A C .  5 TYR CD1  1 1 
       19 29335 1 1  5 TYR CD2  C  56.743  -6.774  12.557 1.00 . A C .  5 TYR CD2  1 1 
       19 29336 1 1  5 TYR CE1  C  54.929  -4.844  11.648 1.00 . A C .  5 TYR CE1  1 1 
       19 29337 1 1  5 TYR CE2  C  56.492  -5.632  13.327 1.00 . A C .  5 TYR CE2  1 1 
       19 29338 1 1  5 TYR CG   C  56.087  -6.951  11.333 1.00 . A C .  5 TYR CG   1 1 
       19 29339 1 1  5 TYR CZ   C  55.584  -4.667  12.873 1.00 . A C .  5 TYR CZ   1 1 
       19 29340 1 1  5 TYR H    H  55.332  -9.544  12.489 1.00 . A C .  5 TYR H    1 1 
       19 29341 1 1  5 TYR HA   H  54.326  -8.495   9.870 1.00 . A C .  5 TYR HA   1 1 
       19 29342 1 1  5 TYR HB2  H  57.147  -8.761  10.961 1.00 . A C .  5 TYR HB2  1 1 
       19 29343 1 1  5 TYR HB3  H  56.665  -7.886   9.508 1.00 . A C .  5 TYR HB3  1 1 
       19 29344 1 1  5 TYR HD1  H  54.673  -6.122   9.934 1.00 . A C .  5 TYR HD1  1 1 
       19 29345 1 1  5 TYR HD2  H  57.442  -7.518  12.908 1.00 . A C .  5 TYR HD2  1 1 
       19 29346 1 1  5 TYR HE1  H  54.229  -4.100  11.298 1.00 . A C .  5 TYR HE1  1 1 
       19 29347 1 1  5 TYR HE2  H  56.997  -5.496  14.271 1.00 . A C .  5 TYR HE2  1 1 
       19 29348 1 1  5 TYR HH   H  55.696  -2.783  13.163 1.00 . A C .  5 TYR HH   1 1 
       19 29349 1 1  5 TYR N    N  54.675  -9.249  11.826 1.00 . A C .  5 TYR N    1 1 
       19 29350 1 1  5 TYR O    O  54.760 -10.740   8.761 1.00 . A C .  5 TYR O    1 1 
       19 29351 1 1  5 TYR OH   O  55.338  -3.541  13.631 1.00 . A C .  5 TYR OH   1 1 
       19 29352 1 1  6 LYS C    C  55.412 -13.179   9.245 1.00 . A C .  6 LYS C    1 1 
       19 29353 1 1  6 LYS CA   C  56.684 -12.420   9.633 1.00 . A C .  6 LYS CA   1 1 
       19 29354 1 1  6 LYS CB   C  57.445 -13.172  10.726 1.00 . A C .  6 LYS CB   1 1 
       19 29355 1 1  6 LYS CD   C  59.654 -12.882   9.594 1.00 . A C .  6 LYS CD   1 1 
       19 29356 1 1  6 LYS CE   C  59.741 -11.616   8.740 1.00 . A C .  6 LYS CE   1 1 
       19 29357 1 1  6 LYS CG   C  58.853 -12.588  10.863 1.00 . A C .  6 LYS CG   1 1 
       19 29358 1 1  6 LYS H    H  56.833 -10.785  11.028 1.00 . A C .  6 LYS H    1 1 
       19 29359 1 1  6 LYS HA   H  57.319 -12.282   8.773 1.00 . A C .  6 LYS HA   1 1 
       19 29360 1 1  6 LYS HB2  H  56.919 -13.071  11.665 1.00 . A C .  6 LYS HB2  1 1 
       19 29361 1 1  6 LYS HB3  H  57.515 -14.216  10.463 1.00 . A C .  6 LYS HB3  1 1 
       19 29362 1 1  6 LYS HD2  H  60.650 -13.206   9.864 1.00 . A C .  6 LYS HD2  1 1 
       19 29363 1 1  6 LYS HD3  H  59.164 -13.661   9.031 1.00 . A C .  6 LYS HD3  1 1 
       19 29364 1 1  6 LYS HE2  H  59.828 -11.875   7.694 1.00 . A C .  6 LYS HE2  1 1 
       19 29365 1 1  6 LYS HE3  H  58.877 -10.990   8.905 1.00 . A C .  6 LYS HE3  1 1 
       19 29366 1 1  6 LYS HG2  H  58.786 -11.519  11.008 1.00 . A C .  6 LYS HG2  1 1 
       19 29367 1 1  6 LYS HG3  H  59.348 -13.035  11.711 1.00 . A C .  6 LYS HG3  1 1 
       19 29368 1 1  6 LYS HZ1  H  60.935 -10.808  10.242 1.00 . A C .  6 LYS HZ1  1 1 
       19 29369 1 1  6 LYS HZ2  H  61.807 -11.482   8.954 1.00 . A C .  6 LYS HZ2  1 1 
       19 29370 1 1  6 LYS HZ3  H  61.032  -9.983   8.759 1.00 . A C .  6 LYS HZ3  1 1 
       19 29371 1 1  6 LYS N    N  56.341 -11.103  10.244 1.00 . A C .  6 LYS N    1 1 
       19 29372 1 1  6 LYS NZ   N  60.971 -10.920   9.209 1.00 . A C .  6 LYS NZ   1 1 
       19 29373 1 1  6 LYS O    O  55.413 -13.984   8.336 1.00 . A C .  6 LYS O    1 1 
       19 29374 1 1  7 ALA C    C  52.452 -13.061   8.312 1.00 . A C .  7 ALA C    1 1 
       19 29375 1 1  7 ALA CA   C  53.060 -13.642   9.590 1.00 . A C .  7 ALA CA   1 1 
       19 29376 1 1  7 ALA CB   C  52.137 -13.399  10.784 1.00 . A C .  7 ALA CB   1 1 
       19 29377 1 1  7 ALA H    H  54.345 -12.278  10.658 1.00 . A C .  7 ALA H    1 1 
       19 29378 1 1  7 ALA HA   H  53.242 -14.699   9.474 1.00 . A C .  7 ALA HA   1 1 
       19 29379 1 1  7 ALA HB1  H  52.627 -12.747  11.491 1.00 . A C .  7 ALA HB1  1 1 
       19 29380 1 1  7 ALA HB2  H  51.221 -12.939  10.443 1.00 . A C .  7 ALA HB2  1 1 
       19 29381 1 1  7 ALA HB3  H  51.910 -14.341  11.260 1.00 . A C .  7 ALA HB3  1 1 
       19 29382 1 1  7 ALA N    N  54.327 -12.931   9.926 1.00 . A C .  7 ALA N    1 1 
       19 29383 1 1  7 ALA O    O  52.073 -13.780   7.409 1.00 . A C .  7 ALA O    1 1 
       19 29384 1 1  8 ALA C    C  52.636 -11.461   5.784 1.00 . A C .  8 ALA C    1 1 
       19 29385 1 1  8 ALA CA   C  51.774 -11.136   7.006 1.00 . A C .  8 ALA CA   1 1 
       19 29386 1 1  8 ALA CB   C  51.786  -9.634   7.289 1.00 . A C .  8 ALA CB   1 1 
       19 29387 1 1  8 ALA H    H  52.669 -11.199   8.966 1.00 . A C .  8 ALA H    1 1 
       19 29388 1 1  8 ALA HA   H  50.760 -11.474   6.855 1.00 . A C .  8 ALA HA   1 1 
       19 29389 1 1  8 ALA HB1  H  51.585  -9.463   8.336 1.00 . A C .  8 ALA HB1  1 1 
       19 29390 1 1  8 ALA HB2  H  52.754  -9.228   7.037 1.00 . A C .  8 ALA HB2  1 1 
       19 29391 1 1  8 ALA HB3  H  51.026  -9.149   6.694 1.00 . A C .  8 ALA HB3  1 1 
       19 29392 1 1  8 ALA N    N  52.356 -11.762   8.227 1.00 . A C .  8 ALA N    1 1 
       19 29393 1 1  8 ALA O    O  52.140 -11.619   4.686 1.00 . A C .  8 ALA O    1 1 
       19 29394 1 1  9 VAL C    C  54.491 -13.263   4.250 1.00 . A C .  9 VAL C    1 1 
       19 29395 1 1  9 VAL CA   C  54.817 -11.877   4.812 1.00 . A C .  9 VAL CA   1 1 
       19 29396 1 1  9 VAL CB   C  56.232 -11.857   5.389 1.00 . A C .  9 VAL CB   1 1 
       19 29397 1 1  9 VAL CG1  C  57.250 -11.878   4.248 1.00 . A C .  9 VAL CG1  1 1 
       19 29398 1 1  9 VAL CG2  C  56.426 -10.587   6.220 1.00 . A C .  9 VAL CG2  1 1 
       19 29399 1 1  9 VAL H    H  54.305 -11.432   6.858 1.00 . A C .  9 VAL H    1 1 
       19 29400 1 1  9 VAL HA   H  54.721 -11.126   4.044 1.00 . A C .  9 VAL HA   1 1 
       19 29401 1 1  9 VAL HB   H  56.378 -12.725   6.016 1.00 . A C .  9 VAL HB   1 1 
       19 29402 1 1  9 VAL HG11 H  56.999 -11.112   3.527 1.00 . A C .  9 VAL HG11 1 1 
       19 29403 1 1  9 VAL HG12 H  58.237 -11.690   4.641 1.00 . A C .  9 VAL HG12 1 1 
       19 29404 1 1  9 VAL HG13 H  57.232 -12.845   3.766 1.00 . A C .  9 VAL HG13 1 1 
       19 29405 1 1  9 VAL HG21 H  55.743  -9.824   5.876 1.00 . A C .  9 VAL HG21 1 1 
       19 29406 1 1  9 VAL HG22 H  56.229 -10.804   7.259 1.00 . A C .  9 VAL HG22 1 1 
       19 29407 1 1  9 VAL HG23 H  57.441 -10.237   6.111 1.00 . A C .  9 VAL HG23 1 1 
       19 29408 1 1  9 VAL N    N  53.924 -11.562   5.965 1.00 . A C .  9 VAL N    1 1 
       19 29409 1 1  9 VAL O    O  54.407 -13.453   3.053 1.00 . A C .  9 VAL O    1 1 
       19 29410 1 1 10 GLU C    C  52.561 -15.640   4.058 1.00 . A C . 10 GLU C    1 1 
       19 29411 1 1 10 GLU CA   C  53.986 -15.604   4.618 1.00 . A C . 10 GLU CA   1 1 
       19 29412 1 1 10 GLU CB   C  54.111 -16.496   5.857 1.00 . A C . 10 GLU CB   1 1 
       19 29413 1 1 10 GLU CD   C  53.868 -18.874   6.590 1.00 . A C . 10 GLU CD   1 1 
       19 29414 1 1 10 GLU CG   C  53.349 -17.801   5.630 1.00 . A C . 10 GLU CG   1 1 
       19 29415 1 1 10 GLU H    H  54.377 -14.060   6.066 1.00 . A C . 10 GLU H    1 1 
       19 29416 1 1 10 GLU HA   H  54.695 -15.912   3.868 1.00 . A C . 10 GLU HA   1 1 
       19 29417 1 1 10 GLU HB2  H  55.154 -16.715   6.036 1.00 . A C . 10 GLU HB2  1 1 
       19 29418 1 1 10 GLU HB3  H  53.698 -15.984   6.713 1.00 . A C . 10 GLU HB3  1 1 
       19 29419 1 1 10 GLU HG2  H  52.297 -17.636   5.808 1.00 . A C . 10 GLU HG2  1 1 
       19 29420 1 1 10 GLU HG3  H  53.495 -18.130   4.612 1.00 . A C . 10 GLU HG3  1 1 
       19 29421 1 1 10 GLU N    N  54.306 -14.233   5.105 1.00 . A C . 10 GLU N    1 1 
       19 29422 1 1 10 GLU O    O  52.150 -16.605   3.443 1.00 . A C . 10 GLU O    1 1 
       19 29423 1 1 10 GLU OE1  O  54.331 -18.510   7.658 1.00 . A C . 10 GLU OE1  1 1 
       19 29424 1 1 10 GLU OE2  O  53.793 -20.041   6.240 1.00 . A C . 10 GLU OE2  1 1 
       19 29425 1 1 11 GLN C    C  50.341 -13.741   2.457 1.00 . A C . 11 GLN C    1 1 
       19 29426 1 1 11 GLN CA   C  50.409 -14.574   3.740 1.00 . A C . 11 GLN CA   1 1 
       19 29427 1 1 11 GLN CB   C  49.582 -13.922   4.848 1.00 . A C . 11 GLN CB   1 1 
       19 29428 1 1 11 GLN CD   C  49.735 -16.010   6.212 1.00 . A C . 11 GLN CD   1 1 
       19 29429 1 1 11 GLN CG   C  48.778 -14.996   5.583 1.00 . A C . 11 GLN CG   1 1 
       19 29430 1 1 11 GLN H    H  52.154 -13.828   4.760 1.00 . A C . 11 GLN H    1 1 
       19 29431 1 1 11 GLN HA   H  50.058 -15.577   3.558 1.00 . A C . 11 GLN HA   1 1 
       19 29432 1 1 11 GLN HB2  H  50.242 -13.425   5.544 1.00 . A C . 11 GLN HB2  1 1 
       19 29433 1 1 11 GLN HB3  H  48.905 -13.202   4.415 1.00 . A C . 11 GLN HB3  1 1 
       19 29434 1 1 11 GLN HE21 H  50.223 -14.824   7.728 1.00 . A C . 11 GLN HE21 1 1 
       19 29435 1 1 11 GLN HE22 H  50.980 -16.343   7.723 1.00 . A C . 11 GLN HE22 1 1 
       19 29436 1 1 11 GLN HG2  H  48.183 -14.532   6.357 1.00 . A C . 11 GLN HG2  1 1 
       19 29437 1 1 11 GLN HG3  H  48.130 -15.502   4.885 1.00 . A C . 11 GLN HG3  1 1 
       19 29438 1 1 11 GLN N    N  51.805 -14.596   4.263 1.00 . A C . 11 GLN N    1 1 
       19 29439 1 1 11 GLN NE2  N  50.365 -15.700   7.312 1.00 . A C . 11 GLN NE2  1 1 
       19 29440 1 1 11 GLN O    O  49.275 -13.438   1.958 1.00 . A C . 11 GLN O    1 1 
       19 29441 1 1 11 GLN OE1  O  49.912 -17.097   5.697 1.00 . A C . 11 GLN OE1  1 1 
       19 29442 1 1 12 LEU C    C  50.922 -13.381  -0.496 1.00 . A C . 12 LEU C    1 1 
       19 29443 1 1 12 LEU CA   C  51.473 -12.556   0.670 1.00 . A C . 12 LEU CA   1 1 
       19 29444 1 1 12 LEU CB   C  52.943 -12.203   0.431 1.00 . A C . 12 LEU CB   1 1 
       19 29445 1 1 12 LEU CD1  C  54.775 -10.600   0.989 1.00 . A C . 12 LEU CD1  1 1 
       19 29446 1 1 12 LEU CD2  C  52.426  -9.783   0.768 1.00 . A C . 12 LEU CD2  1 1 
       19 29447 1 1 12 LEU CG   C  53.305 -10.948   1.227 1.00 . A C . 12 LEU CG   1 1 
       19 29448 1 1 12 LEU H    H  52.320 -13.625   2.340 1.00 . A C . 12 LEU H    1 1 
       19 29449 1 1 12 LEU HA   H  50.895 -11.656   0.804 1.00 . A C . 12 LEU HA   1 1 
       19 29450 1 1 12 LEU HB2  H  53.566 -13.025   0.749 1.00 . A C . 12 LEU HB2  1 1 
       19 29451 1 1 12 LEU HB3  H  53.101 -12.017  -0.622 1.00 . A C . 12 LEU HB3  1 1 
       19 29452 1 1 12 LEU HD11 H  55.384 -11.476   1.155 1.00 . A C . 12 LEU HD11 1 1 
       19 29453 1 1 12 LEU HD12 H  54.905 -10.259  -0.027 1.00 . A C . 12 LEU HD12 1 1 
       19 29454 1 1 12 LEU HD13 H  55.075  -9.818   1.672 1.00 . A C . 12 LEU HD13 1 1 
       19 29455 1 1 12 LEU HD21 H  51.880 -10.070  -0.119 1.00 . A C . 12 LEU HD21 1 1 
       19 29456 1 1 12 LEU HD22 H  51.729  -9.527   1.552 1.00 . A C . 12 LEU HD22 1 1 
       19 29457 1 1 12 LEU HD23 H  53.049  -8.929   0.546 1.00 . A C . 12 LEU HD23 1 1 
       19 29458 1 1 12 LEU HG   H  53.144 -11.131   2.279 1.00 . A C . 12 LEU HG   1 1 
       19 29459 1 1 12 LEU N    N  51.472 -13.369   1.921 1.00 . A C . 12 LEU N    1 1 
       19 29460 1 1 12 LEU O    O  50.661 -14.560  -0.365 1.00 . A C . 12 LEU O    1 1 
       19 29461 1 1 13 THR C    C  50.868 -13.023  -4.098 1.00 . A C . 13 THR C    1 1 
       19 29462 1 1 13 THR CA   C  50.211 -13.522  -2.808 1.00 . A C . 13 THR CA   1 1 
       19 29463 1 1 13 THR CB   C  48.710 -13.227  -2.819 1.00 . A C . 13 THR CB   1 1 
       19 29464 1 1 13 THR CG2  C  47.977 -14.272  -1.978 1.00 . A C . 13 THR CG2  1 1 
       19 29465 1 1 13 THR H    H  50.961 -11.818  -1.720 1.00 . A C . 13 THR H    1 1 
       19 29466 1 1 13 THR HA   H  50.378 -14.580  -2.684 1.00 . A C . 13 THR HA   1 1 
       19 29467 1 1 13 THR HB   H  48.343 -13.266  -3.833 1.00 . A C . 13 THR HB   1 1 
       19 29468 1 1 13 THR HG1  H  48.660 -11.969  -1.338 1.00 . A C . 13 THR HG1  1 1 
       19 29469 1 1 13 THR HG21 H  48.696 -14.942  -1.530 1.00 . A C . 13 THR HG21 1 1 
       19 29470 1 1 13 THR HG22 H  47.412 -13.778  -1.201 1.00 . A C . 13 THR HG22 1 1 
       19 29471 1 1 13 THR HG23 H  47.305 -14.835  -2.609 1.00 . A C . 13 THR HG23 1 1 
       19 29472 1 1 13 THR N    N  50.744 -12.770  -1.635 1.00 . A C . 13 THR N    1 1 
       19 29473 1 1 13 THR O    O  51.511 -11.993  -4.120 1.00 . A C . 13 THR O    1 1 
       19 29474 1 1 13 THR OG1  O  48.479 -11.934  -2.280 1.00 . A C . 13 THR OG1  1 1 
       19 29475 1 1 14 GLU C    C  50.840 -11.913  -6.836 1.00 . A C . 14 GLU C    1 1 
       19 29476 1 1 14 GLU CA   C  51.329 -13.315  -6.459 1.00 . A C . 14 GLU CA   1 1 
       19 29477 1 1 14 GLU CB   C  50.857 -14.342  -7.490 1.00 . A C . 14 GLU CB   1 1 
       19 29478 1 1 14 GLU CD   C  52.702 -14.906  -9.078 1.00 . A C . 14 GLU CD   1 1 
       19 29479 1 1 14 GLU CG   C  51.476 -14.020  -8.852 1.00 . A C . 14 GLU CG   1 1 
       19 29480 1 1 14 GLU H    H  50.190 -14.576  -5.134 1.00 . A C . 14 GLU H    1 1 
       19 29481 1 1 14 GLU HA   H  52.404 -13.332  -6.387 1.00 . A C . 14 GLU HA   1 1 
       19 29482 1 1 14 GLU HB2  H  51.164 -15.329  -7.179 1.00 . A C . 14 GLU HB2  1 1 
       19 29483 1 1 14 GLU HB3  H  49.781 -14.305  -7.567 1.00 . A C . 14 GLU HB3  1 1 
       19 29484 1 1 14 GLU HG2  H  50.749 -14.204  -9.630 1.00 . A C . 14 GLU HG2  1 1 
       19 29485 1 1 14 GLU HG3  H  51.773 -12.982  -8.877 1.00 . A C . 14 GLU HG3  1 1 
       19 29486 1 1 14 GLU N    N  50.712 -13.747  -5.173 1.00 . A C . 14 GLU N    1 1 
       19 29487 1 1 14 GLU O    O  51.580 -11.109  -7.364 1.00 . A C . 14 GLU O    1 1 
       19 29488 1 1 14 GLU OE1  O  52.569 -16.111  -8.950 1.00 . A C . 14 GLU OE1  1 1 
       19 29489 1 1 14 GLU OE2  O  53.754 -14.363  -9.376 1.00 . A C . 14 GLU OE2  1 1 
       19 29490 1 1 15 GLU C    C  49.695  -9.201  -6.013 1.00 . A C . 15 GLU C    1 1 
       19 29491 1 1 15 GLU CA   C  49.061 -10.269  -6.909 1.00 . A C . 15 GLU CA   1 1 
       19 29492 1 1 15 GLU CB   C  47.558 -10.367  -6.648 1.00 . A C . 15 GLU CB   1 1 
       19 29493 1 1 15 GLU CD   C  45.489  -9.034  -6.222 1.00 . A C . 15 GLU CD   1 1 
       19 29494 1 1 15 GLU CG   C  46.931  -8.974  -6.729 1.00 . A C . 15 GLU CG   1 1 
       19 29495 1 1 15 GLU H    H  49.018 -12.281  -6.139 1.00 . A C . 15 GLU H    1 1 
       19 29496 1 1 15 GLU HA   H  49.241 -10.045  -7.949 1.00 . A C . 15 GLU HA   1 1 
       19 29497 1 1 15 GLU HB2  H  47.106 -11.011  -7.388 1.00 . A C . 15 GLU HB2  1 1 
       19 29498 1 1 15 GLU HB3  H  47.390 -10.777  -5.663 1.00 . A C . 15 GLU HB3  1 1 
       19 29499 1 1 15 GLU HG2  H  47.499  -8.287  -6.121 1.00 . A C . 15 GLU HG2  1 1 
       19 29500 1 1 15 GLU HG3  H  46.936  -8.637  -7.755 1.00 . A C . 15 GLU HG3  1 1 
       19 29501 1 1 15 GLU N    N  49.599 -11.617  -6.567 1.00 . A C . 15 GLU N    1 1 
       19 29502 1 1 15 GLU O    O  50.371  -8.307  -6.481 1.00 . A C . 15 GLU O    1 1 
       19 29503 1 1 15 GLU OE1  O  45.162  -9.988  -5.536 1.00 . A C . 15 GLU OE1  1 1 
       19 29504 1 1 15 GLU OE2  O  44.736  -8.125  -6.531 1.00 . A C . 15 GLU OE2  1 1 
       19 29505 1 1 16 GLN C    C  51.565  -8.096  -4.107 1.00 . A C . 16 GLN C    1 1 
       19 29506 1 1 16 GLN CA   C  50.074  -8.276  -3.806 1.00 . A C . 16 GLN CA   1 1 
       19 29507 1 1 16 GLN CB   C  49.877  -8.855  -2.404 1.00 . A C . 16 GLN CB   1 1 
       19 29508 1 1 16 GLN CD   C  50.483  -6.619  -1.461 1.00 . A C . 16 GLN CD   1 1 
       19 29509 1 1 16 GLN CG   C  50.783  -8.118  -1.412 1.00 . A C . 16 GLN CG   1 1 
       19 29510 1 1 16 GLN H    H  48.934 -10.017  -4.370 1.00 . A C . 16 GLN H    1 1 
       19 29511 1 1 16 GLN HA   H  49.554  -7.336  -3.893 1.00 . A C . 16 GLN HA   1 1 
       19 29512 1 1 16 GLN HB2  H  48.845  -8.734  -2.106 1.00 . A C . 16 GLN HB2  1 1 
       19 29513 1 1 16 GLN HB3  H  50.131  -9.904  -2.408 1.00 . A C . 16 GLN HB3  1 1 
       19 29514 1 1 16 GLN HE21 H  49.653  -6.584   0.342 1.00 . A C . 16 GLN HE21 1 1 
       19 29515 1 1 16 GLN HE22 H  49.698  -5.091  -0.466 1.00 . A C . 16 GLN HE22 1 1 
       19 29516 1 1 16 GLN HG2  H  50.602  -8.491  -0.414 1.00 . A C . 16 GLN HG2  1 1 
       19 29517 1 1 16 GLN HG3  H  51.817  -8.284  -1.678 1.00 . A C . 16 GLN HG3  1 1 
       19 29518 1 1 16 GLN N    N  49.483  -9.288  -4.728 1.00 . A C . 16 GLN N    1 1 
       19 29519 1 1 16 GLN NE2  N  49.896  -6.051  -0.445 1.00 . A C . 16 GLN NE2  1 1 
       19 29520 1 1 16 GLN O    O  52.044  -6.993  -4.282 1.00 . A C . 16 GLN O    1 1 
       19 29521 1 1 16 GLN OE1  O  50.785  -5.959  -2.436 1.00 . A C . 16 GLN OE1  1 1 
       19 29522 1 1 17 LYS C    C  54.002  -8.114  -5.628 1.00 . A C . 17 LYS C    1 1 
       19 29523 1 1 17 LYS CA   C  53.759  -9.063  -4.450 1.00 . A C . 17 LYS CA   1 1 
       19 29524 1 1 17 LYS CB   C  54.198 -10.482  -4.808 1.00 . A C . 17 LYS CB   1 1 
       19 29525 1 1 17 LYS CD   C  54.243 -12.328  -3.127 1.00 . A C . 17 LYS CD   1 1 
       19 29526 1 1 17 LYS CE   C  55.124 -13.055  -2.110 1.00 . A C . 17 LYS CE   1 1 
       19 29527 1 1 17 LYS CG   C  54.976 -11.086  -3.638 1.00 . A C . 17 LYS CG   1 1 
       19 29528 1 1 17 LYS H    H  51.893 -10.050  -4.017 1.00 . A C . 17 LYS H    1 1 
       19 29529 1 1 17 LYS HA   H  54.289  -8.722  -3.576 1.00 . A C . 17 LYS HA   1 1 
       19 29530 1 1 17 LYS HB2  H  53.327 -11.087  -5.013 1.00 . A C . 17 LYS HB2  1 1 
       19 29531 1 1 17 LYS HB3  H  54.832 -10.454  -5.682 1.00 . A C . 17 LYS HB3  1 1 
       19 29532 1 1 17 LYS HD2  H  53.317 -12.031  -2.656 1.00 . A C . 17 LYS HD2  1 1 
       19 29533 1 1 17 LYS HD3  H  54.032 -12.988  -3.955 1.00 . A C . 17 LYS HD3  1 1 
       19 29534 1 1 17 LYS HE2  H  55.924 -12.409  -1.777 1.00 . A C . 17 LYS HE2  1 1 
       19 29535 1 1 17 LYS HE3  H  54.533 -13.390  -1.271 1.00 . A C . 17 LYS HE3  1 1 
       19 29536 1 1 17 LYS HG2  H  55.967 -11.361  -3.968 1.00 . A C . 17 LYS HG2  1 1 
       19 29537 1 1 17 LYS HG3  H  55.049 -10.361  -2.841 1.00 . A C . 17 LYS HG3  1 1 
       19 29538 1 1 17 LYS HZ1  H  55.703 -14.013  -3.865 1.00 . A C . 17 LYS HZ1  1 1 
       19 29539 1 1 17 LYS HZ2  H  56.632 -14.434  -2.505 1.00 . A C . 17 LYS HZ2  1 1 
       19 29540 1 1 17 LYS HZ3  H  55.064 -15.055  -2.685 1.00 . A C . 17 LYS HZ3  1 1 
       19 29541 1 1 17 LYS N    N  52.300  -9.170  -4.165 1.00 . A C . 17 LYS N    1 1 
       19 29542 1 1 17 LYS NZ   N  55.672 -14.228  -2.847 1.00 . A C . 17 LYS NZ   1 1 
       19 29543 1 1 17 LYS O    O  54.878  -7.273  -5.588 1.00 . A C . 17 LYS O    1 1 
       19 29544 1 1 18 ASN C    C  53.004  -5.920  -7.503 1.00 . A C . 18 ASN C    1 1 
       19 29545 1 1 18 ASN CA   C  53.425  -7.350  -7.852 1.00 . A C . 18 ASN CA   1 1 
       19 29546 1 1 18 ASN CB   C  52.516  -7.925  -8.938 1.00 . A C . 18 ASN CB   1 1 
       19 29547 1 1 18 ASN CG   C  53.218  -9.098  -9.622 1.00 . A C . 18 ASN CG   1 1 
       19 29548 1 1 18 ASN H    H  52.534  -8.929  -6.687 1.00 . A C . 18 ASN H    1 1 
       19 29549 1 1 18 ASN HA   H  54.451  -7.372  -8.181 1.00 . A C . 18 ASN HA   1 1 
       19 29550 1 1 18 ASN HB2  H  51.593  -8.268  -8.491 1.00 . A C . 18 ASN HB2  1 1 
       19 29551 1 1 18 ASN HB3  H  52.300  -7.162  -9.670 1.00 . A C . 18 ASN HB3  1 1 
       19 29552 1 1 18 ASN HD21 H  51.555 -10.165  -9.819 1.00 . A C . 18 ASN HD21 1 1 
       19 29553 1 1 18 ASN HD22 H  52.961 -10.896 -10.423 1.00 . A C . 18 ASN HD22 1 1 
       19 29554 1 1 18 ASN N    N  53.235  -8.244  -6.674 1.00 . A C . 18 ASN N    1 1 
       19 29555 1 1 18 ASN ND2  N  52.521 -10.139  -9.985 1.00 . A C . 18 ASN ND2  1 1 
       19 29556 1 1 18 ASN O    O  53.170  -5.005  -8.285 1.00 . A C . 18 ASN O    1 1 
       19 29557 1 1 18 ASN OD1  O  54.416  -9.068  -9.829 1.00 . A C . 18 ASN OD1  1 1 
       19 29558 1 1 19 GLU C    C  53.210  -3.564  -5.373 1.00 . A C . 19 GLU C    1 1 
       19 29559 1 1 19 GLU CA   C  52.026  -4.352  -5.937 1.00 . A C . 19 GLU CA   1 1 
       19 29560 1 1 19 GLU CB   C  50.962  -4.568  -4.861 1.00 . A C . 19 GLU CB   1 1 
       19 29561 1 1 19 GLU CD   C  48.807  -3.712  -3.929 1.00 . A C . 19 GLU CD   1 1 
       19 29562 1 1 19 GLU CG   C  49.821  -3.569  -5.065 1.00 . A C . 19 GLU CG   1 1 
       19 29563 1 1 19 GLU H    H  52.332  -6.474  -5.718 1.00 . A C . 19 GLU H    1 1 
       19 29564 1 1 19 GLU HA   H  51.597  -3.833  -6.780 1.00 . A C . 19 GLU HA   1 1 
       19 29565 1 1 19 GLU HB2  H  50.579  -5.576  -4.932 1.00 . A C . 19 GLU HB2  1 1 
       19 29566 1 1 19 GLU HB3  H  51.401  -4.417  -3.886 1.00 . A C . 19 GLU HB3  1 1 
       19 29567 1 1 19 GLU HG2  H  50.219  -2.565  -5.069 1.00 . A C . 19 GLU HG2  1 1 
       19 29568 1 1 19 GLU HG3  H  49.333  -3.767  -6.007 1.00 . A C . 19 GLU HG3  1 1 
       19 29569 1 1 19 GLU N    N  52.458  -5.723  -6.335 1.00 . A C . 19 GLU N    1 1 
       19 29570 1 1 19 GLU O    O  53.566  -2.517  -5.877 1.00 . A C . 19 GLU O    1 1 
       19 29571 1 1 19 GLU OE1  O  48.601  -4.829  -3.483 1.00 . A C . 19 GLU OE1  1 1 
       19 29572 1 1 19 GLU OE2  O  48.255  -2.703  -3.524 1.00 . A C . 19 GLU OE2  1 1 
       19 29573 1 1 20 PHE C    C  56.154  -3.312  -4.738 1.00 . A C . 20 PHE C    1 1 
       19 29574 1 1 20 PHE CA   C  54.984  -3.321  -3.747 1.00 . A C . 20 PHE CA   1 1 
       19 29575 1 1 20 PHE CB   C  55.334  -4.076  -2.457 1.00 . A C . 20 PHE CB   1 1 
       19 29576 1 1 20 PHE CD1  C  55.707  -6.485  -3.109 1.00 . A C . 20 PHE CD1  1 1 
       19 29577 1 1 20 PHE CD2  C  57.636  -5.086  -2.659 1.00 . A C . 20 PHE CD2  1 1 
       19 29578 1 1 20 PHE CE1  C  56.555  -7.567  -3.374 1.00 . A C . 20 PHE CE1  1 1 
       19 29579 1 1 20 PHE CE2  C  58.482  -6.168  -2.922 1.00 . A C . 20 PHE CE2  1 1 
       19 29580 1 1 20 PHE CG   C  56.248  -5.244  -2.753 1.00 . A C . 20 PHE CG   1 1 
       19 29581 1 1 20 PHE CZ   C  57.942  -7.409  -3.280 1.00 . A C . 20 PHE CZ   1 1 
       19 29582 1 1 20 PHE H    H  53.528  -4.899  -3.936 1.00 . A C . 20 PHE H    1 1 
       19 29583 1 1 20 PHE HA   H  54.696  -2.309  -3.508 1.00 . A C . 20 PHE HA   1 1 
       19 29584 1 1 20 PHE HB2  H  55.827  -3.404  -1.773 1.00 . A C . 20 PHE HB2  1 1 
       19 29585 1 1 20 PHE HB3  H  54.425  -4.443  -2.002 1.00 . A C . 20 PHE HB3  1 1 
       19 29586 1 1 20 PHE HD1  H  54.637  -6.607  -3.182 1.00 . A C . 20 PHE HD1  1 1 
       19 29587 1 1 20 PHE HD2  H  58.053  -4.128  -2.383 1.00 . A C . 20 PHE HD2  1 1 
       19 29588 1 1 20 PHE HE1  H  56.139  -8.524  -3.651 1.00 . A C . 20 PHE HE1  1 1 
       19 29589 1 1 20 PHE HE2  H  59.554  -6.046  -2.850 1.00 . A C . 20 PHE HE2  1 1 
       19 29590 1 1 20 PHE HZ   H  58.595  -8.244  -3.481 1.00 . A C . 20 PHE HZ   1 1 
       19 29591 1 1 20 PHE N    N  53.826  -4.055  -4.331 1.00 . A C . 20 PHE N    1 1 
       19 29592 1 1 20 PHE O    O  56.869  -2.337  -4.853 1.00 . A C . 20 PHE O    1 1 
       19 29593 1 1 21 LYS C    C  57.527  -3.091  -7.208 1.00 . A C . 21 LYS C    1 1 
       19 29594 1 1 21 LYS CA   C  57.458  -4.422  -6.456 1.00 . A C . 21 LYS CA   1 1 
       19 29595 1 1 21 LYS CB   C  57.095  -5.557  -7.415 1.00 . A C . 21 LYS CB   1 1 
       19 29596 1 1 21 LYS CD   C  58.689  -6.991  -8.703 1.00 . A C . 21 LYS CD   1 1 
       19 29597 1 1 21 LYS CE   C  59.766  -8.074  -8.591 1.00 . A C . 21 LYS CE   1 1 
       19 29598 1 1 21 LYS CG   C  58.142  -6.666  -7.312 1.00 . A C . 21 LYS CG   1 1 
       19 29599 1 1 21 LYS H    H  55.755  -5.158  -5.364 1.00 . A C . 21 LYS H    1 1 
       19 29600 1 1 21 LYS HA   H  58.396  -4.633  -5.967 1.00 . A C . 21 LYS HA   1 1 
       19 29601 1 1 21 LYS HB2  H  56.125  -5.953  -7.154 1.00 . A C . 21 LYS HB2  1 1 
       19 29602 1 1 21 LYS HB3  H  57.071  -5.182  -8.427 1.00 . A C . 21 LYS HB3  1 1 
       19 29603 1 1 21 LYS HD2  H  57.885  -7.345  -9.333 1.00 . A C . 21 LYS HD2  1 1 
       19 29604 1 1 21 LYS HD3  H  59.121  -6.102  -9.137 1.00 . A C . 21 LYS HD3  1 1 
       19 29605 1 1 21 LYS HE2  H  60.496  -7.798  -7.843 1.00 . A C . 21 LYS HE2  1 1 
       19 29606 1 1 21 LYS HE3  H  59.320  -9.026  -8.350 1.00 . A C . 21 LYS HE3  1 1 
       19 29607 1 1 21 LYS HG2  H  58.949  -6.335  -6.677 1.00 . A C . 21 LYS HG2  1 1 
       19 29608 1 1 21 LYS HG3  H  57.690  -7.550  -6.889 1.00 . A C . 21 LYS HG3  1 1 
       19 29609 1 1 21 LYS HZ1  H  59.658  -8.233 -10.664 1.00 . A C . 21 LYS HZ1  1 1 
       19 29610 1 1 21 LYS HZ2  H  60.935  -7.259 -10.110 1.00 . A C . 21 LYS HZ2  1 1 
       19 29611 1 1 21 LYS HZ3  H  61.042  -8.947  -9.985 1.00 . A C . 21 LYS HZ3  1 1 
       19 29612 1 1 21 LYS N    N  56.345  -4.383  -5.465 1.00 . A C . 21 LYS N    1 1 
       19 29613 1 1 21 LYS NZ   N  60.398  -8.133  -9.939 1.00 . A C . 21 LYS NZ   1 1 
       19 29614 1 1 21 LYS O    O  58.585  -2.643  -7.607 1.00 . A C . 21 LYS O    1 1 
       19 29615 1 1 22 ALA C    C  57.277  -0.138  -7.382 1.00 . A C . 22 ALA C    1 1 
       19 29616 1 1 22 ALA CA   C  56.399  -1.149  -8.123 1.00 . A C . 22 ALA CA   1 1 
       19 29617 1 1 22 ALA CB   C  54.938  -0.700  -8.121 1.00 . A C . 22 ALA CB   1 1 
       19 29618 1 1 22 ALA H    H  55.563  -2.832  -7.068 1.00 . A C . 22 ALA H    1 1 
       19 29619 1 1 22 ALA HA   H  56.745  -1.278  -9.136 1.00 . A C . 22 ALA HA   1 1 
       19 29620 1 1 22 ALA HB1  H  54.320  -1.485  -8.533 1.00 . A C . 22 ALA HB1  1 1 
       19 29621 1 1 22 ALA HB2  H  54.626  -0.490  -7.109 1.00 . A C . 22 ALA HB2  1 1 
       19 29622 1 1 22 ALA HB3  H  54.835   0.192  -8.722 1.00 . A C . 22 ALA HB3  1 1 
       19 29623 1 1 22 ALA N    N  56.404  -2.453  -7.401 1.00 . A C . 22 ALA N    1 1 
       19 29624 1 1 22 ALA O    O  58.359   0.200  -7.821 1.00 . A C . 22 ALA O    1 1 
       19 29625 1 1 23 ALA C    C  59.073   0.805  -5.335 1.00 . A C . 23 ALA C    1 1 
       19 29626 1 1 23 ALA CA   C  57.643   1.328  -5.489 1.00 . A C . 23 ALA CA   1 1 
       19 29627 1 1 23 ALA CB   C  56.961   1.437  -4.125 1.00 . A C . 23 ALA CB   1 1 
       19 29628 1 1 23 ALA H    H  55.953   0.058  -5.913 1.00 . A C . 23 ALA H    1 1 
       19 29629 1 1 23 ALA HA   H  57.641   2.288  -5.982 1.00 . A C . 23 ALA HA   1 1 
       19 29630 1 1 23 ALA HB1  H  56.541   0.480  -3.854 1.00 . A C . 23 ALA HB1  1 1 
       19 29631 1 1 23 ALA HB2  H  57.685   1.737  -3.382 1.00 . A C . 23 ALA HB2  1 1 
       19 29632 1 1 23 ALA HB3  H  56.172   2.175  -4.176 1.00 . A C . 23 ALA HB3  1 1 
       19 29633 1 1 23 ALA N    N  56.826   0.345  -6.256 1.00 . A C . 23 ALA N    1 1 
       19 29634 1 1 23 ALA O    O  60.015   1.564  -5.221 1.00 . A C . 23 ALA O    1 1 
       19 29635 1 1 24 PHE C    C  61.410  -0.811  -6.478 1.00 . A C . 24 PHE C    1 1 
       19 29636 1 1 24 PHE CA   C  60.604  -1.072  -5.200 1.00 . A C . 24 PHE CA   1 1 
       19 29637 1 1 24 PHE CB   C  60.364  -2.575  -4.987 1.00 . A C . 24 PHE CB   1 1 
       19 29638 1 1 24 PHE CD1  C  62.850  -2.952  -5.208 1.00 . A C . 24 PHE CD1  1 1 
       19 29639 1 1 24 PHE CD2  C  61.332  -4.537  -6.239 1.00 . A C . 24 PHE CD2  1 1 
       19 29640 1 1 24 PHE CE1  C  63.941  -3.694  -5.676 1.00 . A C . 24 PHE CE1  1 1 
       19 29641 1 1 24 PHE CE2  C  62.422  -5.278  -6.708 1.00 . A C . 24 PHE CE2  1 1 
       19 29642 1 1 24 PHE CG   C  61.545  -3.375  -5.488 1.00 . A C . 24 PHE CG   1 1 
       19 29643 1 1 24 PHE CZ   C  63.728  -4.856  -6.427 1.00 . A C . 24 PHE CZ   1 1 
       19 29644 1 1 24 PHE H    H  58.463  -1.082  -5.436 1.00 . A C . 24 PHE H    1 1 
       19 29645 1 1 24 PHE HA   H  61.108  -0.654  -4.343 1.00 . A C . 24 PHE HA   1 1 
       19 29646 1 1 24 PHE HB2  H  60.224  -2.768  -3.934 1.00 . A C . 24 PHE HB2  1 1 
       19 29647 1 1 24 PHE HB3  H  59.476  -2.873  -5.524 1.00 . A C . 24 PHE HB3  1 1 
       19 29648 1 1 24 PHE HD1  H  63.014  -2.056  -4.629 1.00 . A C . 24 PHE HD1  1 1 
       19 29649 1 1 24 PHE HD2  H  60.325  -4.862  -6.456 1.00 . A C . 24 PHE HD2  1 1 
       19 29650 1 1 24 PHE HE1  H  64.948  -3.367  -5.460 1.00 . A C . 24 PHE HE1  1 1 
       19 29651 1 1 24 PHE HE2  H  62.258  -6.175  -7.286 1.00 . A C . 24 PHE HE2  1 1 
       19 29652 1 1 24 PHE HZ   H  64.569  -5.427  -6.789 1.00 . A C . 24 PHE HZ   1 1 
       19 29653 1 1 24 PHE N    N  59.239  -0.490  -5.339 1.00 . A C . 24 PHE N    1 1 
       19 29654 1 1 24 PHE O    O  62.579  -0.481  -6.428 1.00 . A C . 24 PHE O    1 1 
       19 29655 1 1 25 ASP C    C  62.013   0.736  -8.954 1.00 . A C . 25 ASP C    1 1 
       19 29656 1 1 25 ASP CA   C  61.529  -0.716  -8.896 1.00 . A C . 25 ASP CA   1 1 
       19 29657 1 1 25 ASP CB   C  60.506  -0.988  -9.999 1.00 . A C . 25 ASP CB   1 1 
       19 29658 1 1 25 ASP CG   C  60.750  -2.376 -10.591 1.00 . A C . 25 ASP CG   1 1 
       19 29659 1 1 25 ASP H    H  59.853  -1.224  -7.639 1.00 . A C . 25 ASP H    1 1 
       19 29660 1 1 25 ASP HA   H  62.361  -1.396  -8.987 1.00 . A C . 25 ASP HA   1 1 
       19 29661 1 1 25 ASP HB2  H  59.509  -0.941  -9.586 1.00 . A C . 25 ASP HB2  1 1 
       19 29662 1 1 25 ASP HB3  H  60.609  -0.245 -10.776 1.00 . A C . 25 ASP HB3  1 1 
       19 29663 1 1 25 ASP N    N  60.796  -0.957  -7.620 1.00 . A C . 25 ASP N    1 1 
       19 29664 1 1 25 ASP O    O  63.167   1.005  -9.221 1.00 . A C . 25 ASP O    1 1 
       19 29665 1 1 25 ASP OD1  O  61.775  -2.960 -10.279 1.00 . A C . 25 ASP OD1  1 1 
       19 29666 1 1 25 ASP OD2  O  59.909  -2.833 -11.347 1.00 . A C . 25 ASP OD2  1 1 
       19 29667 1 1 26 ILE C    C  62.544   3.387  -7.606 1.00 . A C . 26 ILE C    1 1 
       19 29668 1 1 26 ILE CA   C  61.552   3.104  -8.737 1.00 . A C . 26 ILE CA   1 1 
       19 29669 1 1 26 ILE CB   C  60.262   3.895  -8.527 1.00 . A C . 26 ILE CB   1 1 
       19 29670 1 1 26 ILE CD1  C  58.460   2.525  -9.582 1.00 . A C . 26 ILE CD1  1 1 
       19 29671 1 1 26 ILE CG1  C  59.367   3.744  -9.759 1.00 . A C . 26 ILE CG1  1 1 
       19 29672 1 1 26 ILE CG2  C  60.595   5.374  -8.320 1.00 . A C . 26 ILE CG2  1 1 
       19 29673 1 1 26 ILE H    H  60.214   1.433  -8.484 1.00 . A C . 26 ILE H    1 1 
       19 29674 1 1 26 ILE HA   H  61.985   3.349  -9.692 1.00 . A C . 26 ILE HA   1 1 
       19 29675 1 1 26 ILE HB   H  59.745   3.518  -7.656 1.00 . A C . 26 ILE HB   1 1 
       19 29676 1 1 26 ILE HD11 H  58.184   2.430  -8.543 1.00 . A C . 26 ILE HD11 1 1 
       19 29677 1 1 26 ILE HD12 H  57.570   2.650 -10.181 1.00 . A C . 26 ILE HD12 1 1 
       19 29678 1 1 26 ILE HD13 H  58.986   1.637  -9.898 1.00 . A C . 26 ILE HD13 1 1 
       19 29679 1 1 26 ILE HG12 H  58.762   4.632  -9.875 1.00 . A C . 26 ILE HG12 1 1 
       19 29680 1 1 26 ILE HG13 H  59.981   3.609 -10.636 1.00 . A C . 26 ILE HG13 1 1 
       19 29681 1 1 26 ILE HG21 H  61.322   5.685  -9.056 1.00 . A C . 26 ILE HG21 1 1 
       19 29682 1 1 26 ILE HG22 H  59.697   5.965  -8.430 1.00 . A C . 26 ILE HG22 1 1 
       19 29683 1 1 26 ILE HG23 H  61.002   5.516  -7.330 1.00 . A C . 26 ILE HG23 1 1 
       19 29684 1 1 26 ILE N    N  61.139   1.671  -8.701 1.00 . A C . 26 ILE N    1 1 
       19 29685 1 1 26 ILE O    O  63.392   4.252  -7.711 1.00 . A C . 26 ILE O    1 1 
       19 29686 1 1 27 PHE C    C  64.815   2.564  -5.811 1.00 . A C . 27 PHE C    1 1 
       19 29687 1 1 27 PHE CA   C  63.380   2.883  -5.386 1.00 . A C . 27 PHE CA   1 1 
       19 29688 1 1 27 PHE CB   C  62.916   1.910  -4.303 1.00 . A C . 27 PHE CB   1 1 
       19 29689 1 1 27 PHE CD1  C  61.501   3.845  -3.526 1.00 . A C . 27 PHE CD1  1 1 
       19 29690 1 1 27 PHE CD2  C  62.204   2.188  -1.902 1.00 . A C . 27 PHE CD2  1 1 
       19 29691 1 1 27 PHE CE1  C  60.826   4.546  -2.519 1.00 . A C . 27 PHE CE1  1 1 
       19 29692 1 1 27 PHE CE2  C  61.529   2.888  -0.896 1.00 . A C . 27 PHE CE2  1 1 
       19 29693 1 1 27 PHE CG   C  62.190   2.667  -3.218 1.00 . A C . 27 PHE CG   1 1 
       19 29694 1 1 27 PHE CZ   C  60.841   4.067  -1.204 1.00 . A C . 27 PHE CZ   1 1 
       19 29695 1 1 27 PHE H    H  61.754   1.969  -6.464 1.00 . A C . 27 PHE H    1 1 
       19 29696 1 1 27 PHE HA   H  63.307   3.898  -5.028 1.00 . A C . 27 PHE HA   1 1 
       19 29697 1 1 27 PHE HB2  H  62.250   1.179  -4.738 1.00 . A C . 27 PHE HB2  1 1 
       19 29698 1 1 27 PHE HB3  H  63.773   1.408  -3.878 1.00 . A C . 27 PHE HB3  1 1 
       19 29699 1 1 27 PHE HD1  H  61.490   4.215  -4.541 1.00 . A C . 27 PHE HD1  1 1 
       19 29700 1 1 27 PHE HD2  H  62.736   1.279  -1.665 1.00 . A C . 27 PHE HD2  1 1 
       19 29701 1 1 27 PHE HE1  H  60.295   5.455  -2.756 1.00 . A C . 27 PHE HE1  1 1 
       19 29702 1 1 27 PHE HE2  H  61.541   2.519   0.119 1.00 . A C . 27 PHE HE2  1 1 
       19 29703 1 1 27 PHE HZ   H  60.320   4.606  -0.427 1.00 . A C . 27 PHE HZ   1 1 
       19 29704 1 1 27 PHE N    N  62.445   2.662  -6.526 1.00 . A C . 27 PHE N    1 1 
       19 29705 1 1 27 PHE O    O  65.768   3.032  -5.219 1.00 . A C . 27 PHE O    1 1 
       19 29706 1 1 28 VAL C    C  66.590   1.933  -8.708 1.00 . A C . 28 VAL C    1 1 
       19 29707 1 1 28 VAL CA   C  66.351   1.411  -7.289 1.00 . A C . 28 VAL CA   1 1 
       19 29708 1 1 28 VAL CB   C  66.388  -0.116  -7.263 1.00 . A C . 28 VAL CB   1 1 
       19 29709 1 1 28 VAL CG1  C  66.006  -0.612  -5.868 1.00 . A C . 28 VAL CG1  1 1 
       19 29710 1 1 28 VAL CG2  C  65.396  -0.669  -8.290 1.00 . A C . 28 VAL CG2  1 1 
       19 29711 1 1 28 VAL H    H  64.199   1.394  -7.291 1.00 . A C . 28 VAL H    1 1 
       19 29712 1 1 28 VAL HA   H  67.089   1.809  -6.610 1.00 . A C . 28 VAL HA   1 1 
       19 29713 1 1 28 VAL HB   H  67.385  -0.454  -7.504 1.00 . A C . 28 VAL HB   1 1 
       19 29714 1 1 28 VAL HG11 H  65.585   0.203  -5.298 1.00 . A C . 28 VAL HG11 1 1 
       19 29715 1 1 28 VAL HG12 H  65.277  -1.404  -5.955 1.00 . A C . 28 VAL HG12 1 1 
       19 29716 1 1 28 VAL HG13 H  66.886  -0.986  -5.365 1.00 . A C . 28 VAL HG13 1 1 
       19 29717 1 1 28 VAL HG21 H  65.337   0.004  -9.132 1.00 . A C . 28 VAL HG21 1 1 
       19 29718 1 1 28 VAL HG22 H  65.730  -1.639  -8.626 1.00 . A C . 28 VAL HG22 1 1 
       19 29719 1 1 28 VAL HG23 H  64.421  -0.761  -7.834 1.00 . A C . 28 VAL HG23 1 1 
       19 29720 1 1 28 VAL N    N  64.978   1.766  -6.830 1.00 . A C . 28 VAL N    1 1 
       19 29721 1 1 28 VAL O    O  67.658   1.772  -9.266 1.00 . A C . 28 VAL O    1 1 
       19 29722 1 1 29 LEU C    C  67.023   3.988 -10.743 1.00 . A C . 29 LEU C    1 1 
       19 29723 1 1 29 LEU CA   C  65.787   3.087 -10.681 1.00 . A C . 29 LEU CA   1 1 
       19 29724 1 1 29 LEU CB   C  64.519   3.889 -10.971 1.00 . A C . 29 LEU CB   1 1 
       19 29725 1 1 29 LEU CD1  C  62.511   3.861 -12.459 1.00 . A C . 29 LEU CD1  1 1 
       19 29726 1 1 29 LEU CD2  C  64.763   4.363 -13.413 1.00 . A C . 29 LEU CD2  1 1 
       19 29727 1 1 29 LEU CG   C  64.003   3.541 -12.369 1.00 . A C . 29 LEU CG   1 1 
       19 29728 1 1 29 LEU H    H  64.754   2.679  -8.833 1.00 . A C . 29 LEU H    1 1 
       19 29729 1 1 29 LEU HA   H  65.877   2.274 -11.385 1.00 . A C . 29 LEU HA   1 1 
       19 29730 1 1 29 LEU HB2  H  63.764   3.648 -10.237 1.00 . A C . 29 LEU HB2  1 1 
       19 29731 1 1 29 LEU HB3  H  64.743   4.945 -10.924 1.00 . A C . 29 LEU HB3  1 1 
       19 29732 1 1 29 LEU HD11 H  62.207   4.415 -11.583 1.00 . A C . 29 LEU HD11 1 1 
       19 29733 1 1 29 LEU HD12 H  62.322   4.454 -13.342 1.00 . A C . 29 LEU HD12 1 1 
       19 29734 1 1 29 LEU HD13 H  61.948   2.942 -12.516 1.00 . A C . 29 LEU HD13 1 1 
       19 29735 1 1 29 LEU HD21 H  65.587   4.876 -12.938 1.00 . A C . 29 LEU HD21 1 1 
       19 29736 1 1 29 LEU HD22 H  65.144   3.706 -14.181 1.00 . A C . 29 LEU HD22 1 1 
       19 29737 1 1 29 LEU HD23 H  64.096   5.088 -13.856 1.00 . A C . 29 LEU HD23 1 1 
       19 29738 1 1 29 LEU HG   H  64.157   2.488 -12.556 1.00 . A C . 29 LEU HG   1 1 
       19 29739 1 1 29 LEU N    N  65.608   2.558  -9.298 1.00 . A C . 29 LEU N    1 1 
       19 29740 1 1 29 LEU O    O  66.938   5.189 -10.575 1.00 . A C . 29 LEU O    1 1 
       19 29741 1 1 30 GLY C    C  70.514   3.574 -10.223 1.00 . A C . 30 GLY C    1 1 
       19 29742 1 1 30 GLY CA   C  69.413   4.239 -11.052 1.00 . A C . 30 GLY CA   1 1 
       19 29743 1 1 30 GLY H    H  68.219   2.447 -11.111 1.00 . A C . 30 GLY H    1 1 
       19 29744 1 1 30 GLY HA2  H  69.732   4.318 -12.081 1.00 . A C . 30 GLY HA2  1 1 
       19 29745 1 1 30 GLY HA3  H  69.216   5.224 -10.658 1.00 . A C . 30 GLY HA3  1 1 
       19 29746 1 1 30 GLY N    N  68.172   3.417 -10.981 1.00 . A C . 30 GLY N    1 1 
       19 29747 1 1 30 GLY O    O  71.662   3.969 -10.270 1.00 . A C . 30 GLY O    1 1 
       19 29748 1 1 31 ALA C    C  72.264   1.237  -9.530 1.00 . A C . 31 ALA C    1 1 
       19 29749 1 1 31 ALA CA   C  71.203   1.880  -8.632 1.00 . A C . 31 ALA CA   1 1 
       19 29750 1 1 31 ALA CB   C  70.434   0.809  -7.857 1.00 . A C . 31 ALA CB   1 1 
       19 29751 1 1 31 ALA H    H  69.242   2.266  -9.439 1.00 . A C . 31 ALA H    1 1 
       19 29752 1 1 31 ALA HA   H  71.659   2.575  -7.946 1.00 . A C . 31 ALA HA   1 1 
       19 29753 1 1 31 ALA HB1  H  69.790   0.268  -8.535 1.00 . A C . 31 ALA HB1  1 1 
       19 29754 1 1 31 ALA HB2  H  71.134   0.123  -7.402 1.00 . A C . 31 ALA HB2  1 1 
       19 29755 1 1 31 ALA HB3  H  69.838   1.278  -7.090 1.00 . A C . 31 ALA HB3  1 1 
       19 29756 1 1 31 ALA N    N  70.173   2.569  -9.463 1.00 . A C . 31 ALA N    1 1 
       19 29757 1 1 31 ALA O    O  72.258   1.406 -10.733 1.00 . A C . 31 ALA O    1 1 
       19 29758 1 1 32 GLU C    C  74.024  -1.669  -9.797 1.00 . A C . 32 GLU C    1 1 
       19 29759 1 1 32 GLU CA   C  74.235  -0.152  -9.774 1.00 . A C . 32 GLU CA   1 1 
       19 29760 1 1 32 GLU CB   C  75.548   0.198  -9.074 1.00 . A C . 32 GLU CB   1 1 
       19 29761 1 1 32 GLU CD   C  77.406   1.868  -8.990 1.00 . A C . 32 GLU CD   1 1 
       19 29762 1 1 32 GLU CG   C  76.237   1.341  -9.824 1.00 . A C . 32 GLU CG   1 1 
       19 29763 1 1 32 GLU H    H  73.162   0.378  -7.982 1.00 . A C . 32 GLU H    1 1 
       19 29764 1 1 32 GLU HA   H  74.233   0.245 -10.777 1.00 . A C . 32 GLU HA   1 1 
       19 29765 1 1 32 GLU HB2  H  75.344   0.504  -8.058 1.00 . A C . 32 GLU HB2  1 1 
       19 29766 1 1 32 GLU HB3  H  76.194  -0.667  -9.067 1.00 . A C . 32 GLU HB3  1 1 
       19 29767 1 1 32 GLU HG2  H  76.605   0.977 -10.772 1.00 . A C . 32 GLU HG2  1 1 
       19 29768 1 1 32 GLU HG3  H  75.529   2.138  -9.994 1.00 . A C . 32 GLU HG3  1 1 
       19 29769 1 1 32 GLU N    N  73.175   0.501  -8.953 1.00 . A C . 32 GLU N    1 1 
       19 29770 1 1 32 GLU O    O  74.602  -2.373 -10.601 1.00 . A C . 32 GLU O    1 1 
       19 29771 1 1 32 GLU OE1  O  77.148   2.534  -8.001 1.00 . A C . 32 GLU OE1  1 1 
       19 29772 1 1 32 GLU OE2  O  78.538   1.598  -9.355 1.00 . A C . 32 GLU OE2  1 1 
       19 29773 1 1 33 ASP C    C  71.450  -3.927  -8.807 1.00 . A C . 33 ASP C    1 1 
       19 29774 1 1 33 ASP CA   C  72.952  -3.646  -8.894 1.00 . A C . 33 ASP CA   1 1 
       19 29775 1 1 33 ASP CB   C  73.664  -4.144  -7.636 1.00 . A C . 33 ASP CB   1 1 
       19 29776 1 1 33 ASP CG   C  75.177  -4.103  -7.855 1.00 . A C . 33 ASP CG   1 1 
       19 29777 1 1 33 ASP H    H  72.743  -1.590  -8.282 1.00 . A C . 33 ASP H    1 1 
       19 29778 1 1 33 ASP HA   H  73.375  -4.117  -9.768 1.00 . A C . 33 ASP HA   1 1 
       19 29779 1 1 33 ASP HB2  H  73.403  -3.510  -6.801 1.00 . A C . 33 ASP HB2  1 1 
       19 29780 1 1 33 ASP HB3  H  73.359  -5.158  -7.428 1.00 . A C . 33 ASP HB3  1 1 
       19 29781 1 1 33 ASP N    N  73.200  -2.176  -8.922 1.00 . A C . 33 ASP N    1 1 
       19 29782 1 1 33 ASP O    O  70.861  -4.494  -9.707 1.00 . A C . 33 ASP O    1 1 
       19 29783 1 1 33 ASP OD1  O  75.671  -4.936  -8.597 1.00 . A C . 33 ASP OD1  1 1 
       19 29784 1 1 33 ASP OD2  O  75.816  -3.238  -7.279 1.00 . A C . 33 ASP OD2  1 1 
       19 29785 1 1 34 GLY C    C  68.948  -3.560  -6.130 1.00 . A C . 34 GLY C    1 1 
       19 29786 1 1 34 GLY CA   C  69.362  -3.781  -7.586 1.00 . A C . 34 GLY CA   1 1 
       19 29787 1 1 34 GLY H    H  71.319  -3.081  -7.016 1.00 . A C . 34 GLY H    1 1 
       19 29788 1 1 34 GLY HA2  H  68.819  -3.099  -8.224 1.00 . A C . 34 GLY HA2  1 1 
       19 29789 1 1 34 GLY HA3  H  69.137  -4.798  -7.870 1.00 . A C . 34 GLY HA3  1 1 
       19 29790 1 1 34 GLY N    N  70.826  -3.536  -7.731 1.00 . A C . 34 GLY N    1 1 
       19 29791 1 1 34 GLY O    O  68.124  -4.273  -5.594 1.00 . A C . 34 GLY O    1 1 
       19 29792 1 1 35 CYS C    C  68.898  -0.819  -3.849 1.00 . A C . 35 CYS C    1 1 
       19 29793 1 1 35 CYS CA   C  69.150  -2.312  -4.063 1.00 . A C . 35 CYS CA   1 1 
       19 29794 1 1 35 CYS CB   C  70.361  -2.771  -3.251 1.00 . A C . 35 CYS CB   1 1 
       19 29795 1 1 35 CYS H    H  70.177  -2.012  -5.935 1.00 . A C . 35 CYS H    1 1 
       19 29796 1 1 35 CYS HA   H  68.281  -2.885  -3.783 1.00 . A C . 35 CYS HA   1 1 
       19 29797 1 1 35 CYS HB2  H  71.218  -2.166  -3.509 1.00 . A C . 35 CYS HB2  1 1 
       19 29798 1 1 35 CYS HB3  H  70.150  -2.665  -2.197 1.00 . A C . 35 CYS HB3  1 1 
       19 29799 1 1 35 CYS HG   H  70.796  -4.594  -4.577 1.00 . A C . 35 CYS HG   1 1 
       19 29800 1 1 35 CYS N    N  69.514  -2.576  -5.485 1.00 . A C . 35 CYS N    1 1 
       19 29801 1 1 35 CYS O    O  68.807  -0.052  -4.787 1.00 . A C . 35 CYS O    1 1 
       19 29802 1 1 35 CYS SG   S  70.716  -4.506  -3.625 1.00 . A C . 35 CYS SG   1 1 
       19 29803 1 1 36 ILE C    C  69.490   1.523  -1.235 1.00 . A C . 36 ILE C    1 1 
       19 29804 1 1 36 ILE CA   C  68.542   1.041  -2.336 1.00 . A C . 36 ILE CA   1 1 
       19 29805 1 1 36 ILE CB   C  67.088   1.107  -1.870 1.00 . A C . 36 ILE CB   1 1 
       19 29806 1 1 36 ILE CD1  C  65.128  -0.331  -2.449 1.00 . A C . 36 ILE CD1  1 1 
       19 29807 1 1 36 ILE CG1  C  66.172   0.639  -3.003 1.00 . A C . 36 ILE CG1  1 1 
       19 29808 1 1 36 ILE CG2  C  66.736   2.547  -1.493 1.00 . A C . 36 ILE CG2  1 1 
       19 29809 1 1 36 ILE H    H  68.865  -1.039  -1.878 1.00 . A C . 36 ILE H    1 1 
       19 29810 1 1 36 ILE HA   H  68.670   1.630  -3.234 1.00 . A C . 36 ILE HA   1 1 
       19 29811 1 1 36 ILE HB   H  66.955   0.467  -1.010 1.00 . A C . 36 ILE HB   1 1 
       19 29812 1 1 36 ILE HD11 H  64.618   0.126  -1.614 1.00 . A C . 36 ILE HD11 1 1 
       19 29813 1 1 36 ILE HD12 H  64.412  -0.570  -3.221 1.00 . A C . 36 ILE HD12 1 1 
       19 29814 1 1 36 ILE HD13 H  65.618  -1.236  -2.120 1.00 . A C . 36 ILE HD13 1 1 
       19 29815 1 1 36 ILE HG12 H  65.674   1.493  -3.439 1.00 . A C . 36 ILE HG12 1 1 
       19 29816 1 1 36 ILE HG13 H  66.759   0.140  -3.759 1.00 . A C . 36 ILE HG13 1 1 
       19 29817 1 1 36 ILE HG21 H  67.282   3.230  -2.126 1.00 . A C . 36 ILE HG21 1 1 
       19 29818 1 1 36 ILE HG22 H  65.675   2.704  -1.625 1.00 . A C . 36 ILE HG22 1 1 
       19 29819 1 1 36 ILE HG23 H  67.000   2.723  -0.460 1.00 . A C . 36 ILE HG23 1 1 
       19 29820 1 1 36 ILE N    N  68.787  -0.402  -2.619 1.00 . A C . 36 ILE N    1 1 
       19 29821 1 1 36 ILE O    O  70.049   0.741  -0.493 1.00 . A C . 36 ILE O    1 1 
       19 29822 1 1 37 SER C    C  70.255   4.815   0.173 1.00 . A C . 37 SER C    1 1 
       19 29823 1 1 37 SER CA   C  70.597   3.353  -0.090 1.00 . A C . 37 SER CA   1 1 
       19 29824 1 1 37 SER CB   C  71.980   3.244  -0.705 1.00 . A C . 37 SER CB   1 1 
       19 29825 1 1 37 SER H    H  69.221   3.418  -1.744 1.00 . A C . 37 SER H    1 1 
       19 29826 1 1 37 SER HA   H  70.540   2.772   0.816 1.00 . A C . 37 SER HA   1 1 
       19 29827 1 1 37 SER HB2  H  71.914   2.712  -1.637 1.00 . A C . 37 SER HB2  1 1 
       19 29828 1 1 37 SER HB3  H  72.362   4.238  -0.886 1.00 . A C . 37 SER HB3  1 1 
       19 29829 1 1 37 SER HG   H  73.565   2.178  -0.333 1.00 . A C . 37 SER HG   1 1 
       19 29830 1 1 37 SER N    N  69.680   2.807  -1.132 1.00 . A C . 37 SER N    1 1 
       19 29831 1 1 37 SER O    O  71.118   5.641   0.375 1.00 . A C . 37 SER O    1 1 
       19 29832 1 1 37 SER OG   O  72.839   2.540   0.182 1.00 . A C . 37 SER OG   1 1 
       19 29833 1 1 38 THR C    C  68.809   7.365  -0.896 1.00 . A C . 38 THR C    1 1 
       19 29834 1 1 38 THR CA   C  68.525   6.533   0.356 1.00 . A C . 38 THR CA   1 1 
       19 29835 1 1 38 THR CB   C  69.286   7.099   1.567 1.00 . A C . 38 THR CB   1 1 
       19 29836 1 1 38 THR CG2  C  69.578   5.993   2.584 1.00 . A C . 38 THR CG2  1 1 
       19 29837 1 1 38 THR H    H  68.344   4.425  -0.049 1.00 . A C . 38 THR H    1 1 
       19 29838 1 1 38 THR HA   H  67.463   6.532   0.561 1.00 . A C . 38 THR HA   1 1 
       19 29839 1 1 38 THR HB   H  68.676   7.853   2.039 1.00 . A C . 38 THR HB   1 1 
       19 29840 1 1 38 THR HG1  H  70.925   8.090   1.901 1.00 . A C . 38 THR HG1  1 1 
       19 29841 1 1 38 THR HG21 H  68.864   5.192   2.462 1.00 . A C . 38 THR HG21 1 1 
       19 29842 1 1 38 THR HG22 H  70.576   5.612   2.424 1.00 . A C . 38 THR HG22 1 1 
       19 29843 1 1 38 THR HG23 H  69.501   6.395   3.583 1.00 . A C . 38 THR HG23 1 1 
       19 29844 1 1 38 THR N    N  68.994   5.126   0.142 1.00 . A C . 38 THR N    1 1 
       19 29845 1 1 38 THR O    O  67.934   8.027  -1.416 1.00 . A C . 38 THR O    1 1 
       19 29846 1 1 38 THR OG1  O  70.503   7.691   1.137 1.00 . A C . 38 THR OG1  1 1 
       19 29847 1 1 39 LYS C    C  69.195   7.913  -3.639 1.00 . A C . 39 LYS C    1 1 
       19 29848 1 1 39 LYS CA   C  70.328   8.110  -2.629 1.00 . A C . 39 LYS CA   1 1 
       19 29849 1 1 39 LYS CB   C  71.637   7.521  -3.159 1.00 . A C . 39 LYS CB   1 1 
       19 29850 1 1 39 LYS CD   C  73.183   9.181  -2.105 1.00 . A C . 39 LYS CD   1 1 
       19 29851 1 1 39 LYS CE   C  74.689   9.430  -2.234 1.00 . A C . 39 LYS CE   1 1 
       19 29852 1 1 39 LYS CG   C  72.635   8.650  -3.432 1.00 . A C . 39 LYS CG   1 1 
       19 29853 1 1 39 LYS H    H  70.711   6.782  -0.974 1.00 . A C . 39 LYS H    1 1 
       19 29854 1 1 39 LYS HA   H  70.454   9.156  -2.395 1.00 . A C . 39 LYS HA   1 1 
       19 29855 1 1 39 LYS HB2  H  72.050   6.845  -2.425 1.00 . A C . 39 LYS HB2  1 1 
       19 29856 1 1 39 LYS HB3  H  71.444   6.985  -4.076 1.00 . A C . 39 LYS HB3  1 1 
       19 29857 1 1 39 LYS HD2  H  72.684  10.108  -1.857 1.00 . A C . 39 LYS HD2  1 1 
       19 29858 1 1 39 LYS HD3  H  73.005   8.457  -1.326 1.00 . A C . 39 LYS HD3  1 1 
       19 29859 1 1 39 LYS HE2  H  75.118   8.760  -2.966 1.00 . A C . 39 LYS HE2  1 1 
       19 29860 1 1 39 LYS HE3  H  74.879  10.457  -2.503 1.00 . A C . 39 LYS HE3  1 1 
       19 29861 1 1 39 LYS HG2  H  73.450   8.272  -4.033 1.00 . A C . 39 LYS HG2  1 1 
       19 29862 1 1 39 LYS HG3  H  72.139   9.450  -3.961 1.00 . A C . 39 LYS HG3  1 1 
       19 29863 1 1 39 LYS HZ1  H  74.787   9.774  -0.183 1.00 . A C . 39 LYS HZ1  1 1 
       19 29864 1 1 39 LYS HZ2  H  75.053   8.156  -0.629 1.00 . A C . 39 LYS HZ2  1 1 
       19 29865 1 1 39 LYS HZ3  H  76.266   9.314  -0.881 1.00 . A C . 39 LYS HZ3  1 1 
       19 29866 1 1 39 LYS N    N  70.018   7.329  -1.397 1.00 . A C . 39 LYS N    1 1 
       19 29867 1 1 39 LYS NZ   N  75.241   9.147  -0.879 1.00 . A C . 39 LYS NZ   1 1 
       19 29868 1 1 39 LYS O    O  68.834   8.812  -4.372 1.00 . A C . 39 LYS O    1 1 
       19 29869 1 1 40 GLU C    C  66.172   6.809  -3.891 1.00 . A C . 40 GLU C    1 1 
       19 29870 1 1 40 GLU CA   C  67.489   6.472  -4.590 1.00 . A C . 40 GLU CA   1 1 
       19 29871 1 1 40 GLU CB   C  67.563   4.971  -4.888 1.00 . A C . 40 GLU CB   1 1 
       19 29872 1 1 40 GLU CD   C  69.670   4.009  -3.939 1.00 . A C . 40 GLU CD   1 1 
       19 29873 1 1 40 GLU CG   C  69.007   4.568  -5.198 1.00 . A C . 40 GLU CG   1 1 
       19 29874 1 1 40 GLU H    H  68.919   6.041  -3.042 1.00 . A C . 40 GLU H    1 1 
       19 29875 1 1 40 GLU HA   H  67.599   7.041  -5.501 1.00 . A C . 40 GLU HA   1 1 
       19 29876 1 1 40 GLU HB2  H  67.212   4.417  -4.029 1.00 . A C . 40 GLU HB2  1 1 
       19 29877 1 1 40 GLU HB3  H  66.938   4.743  -5.739 1.00 . A C . 40 GLU HB3  1 1 
       19 29878 1 1 40 GLU HG2  H  69.008   3.808  -5.967 1.00 . A C . 40 GLU HG2  1 1 
       19 29879 1 1 40 GLU HG3  H  69.558   5.429  -5.541 1.00 . A C . 40 GLU HG3  1 1 
       19 29880 1 1 40 GLU N    N  68.618   6.742  -3.658 1.00 . A C . 40 GLU N    1 1 
       19 29881 1 1 40 GLU O    O  65.170   7.089  -4.518 1.00 . A C . 40 GLU O    1 1 
       19 29882 1 1 40 GLU OE1  O  69.599   4.663  -2.912 1.00 . A C . 40 GLU OE1  1 1 
       19 29883 1 1 40 GLU OE2  O  70.239   2.932  -4.022 1.00 . A C . 40 GLU OE2  1 1 
       19 29884 1 1 41 LEU C    C  64.653   8.587  -1.829 1.00 . A C . 41 LEU C    1 1 
       19 29885 1 1 41 LEU CA   C  64.939   7.087  -1.814 1.00 . A C . 41 LEU CA   1 1 
       19 29886 1 1 41 LEU CB   C  65.244   6.634  -0.390 1.00 . A C . 41 LEU CB   1 1 
       19 29887 1 1 41 LEU CD1  C  63.118   5.359  -0.191 1.00 . A C . 41 LEU CD1  1 1 
       19 29888 1 1 41 LEU CD2  C  64.243   6.226   1.860 1.00 . A C . 41 LEU CD2  1 1 
       19 29889 1 1 41 LEU CG   C  63.937   6.508   0.388 1.00 . A C . 41 LEU CG   1 1 
       19 29890 1 1 41 LEU H    H  66.999   6.544  -2.108 1.00 . A C . 41 LEU H    1 1 
       19 29891 1 1 41 LEU HA   H  64.099   6.534  -2.205 1.00 . A C . 41 LEU HA   1 1 
       19 29892 1 1 41 LEU HB2  H  65.746   5.677  -0.413 1.00 . A C . 41 LEU HB2  1 1 
       19 29893 1 1 41 LEU HB3  H  65.877   7.363   0.092 1.00 . A C . 41 LEU HB3  1 1 
       19 29894 1 1 41 LEU HD11 H  63.786   4.618  -0.605 1.00 . A C . 41 LEU HD11 1 1 
       19 29895 1 1 41 LEU HD12 H  62.523   4.911   0.590 1.00 . A C . 41 LEU HD12 1 1 
       19 29896 1 1 41 LEU HD13 H  62.470   5.736  -0.969 1.00 . A C . 41 LEU HD13 1 1 
       19 29897 1 1 41 LEU HD21 H  65.131   6.768   2.153 1.00 . A C . 41 LEU HD21 1 1 
       19 29898 1 1 41 LEU HD22 H  63.409   6.547   2.467 1.00 . A C . 41 LEU HD22 1 1 
       19 29899 1 1 41 LEU HD23 H  64.404   5.168   1.998 1.00 . A C . 41 LEU HD23 1 1 
       19 29900 1 1 41 LEU HG   H  63.378   7.428   0.303 1.00 . A C . 41 LEU HG   1 1 
       19 29901 1 1 41 LEU N    N  66.176   6.777  -2.585 1.00 . A C . 41 LEU N    1 1 
       19 29902 1 1 41 LEU O    O  63.624   9.026  -2.303 1.00 . A C . 41 LEU O    1 1 
       19 29903 1 1 42 GLY C    C  64.742  11.299  -2.605 1.00 . A C . 42 GLY C    1 1 
       19 29904 1 1 42 GLY CA   C  65.330  10.844  -1.270 1.00 . A C . 42 GLY CA   1 1 
       19 29905 1 1 42 GLY H    H  66.368   8.991  -0.916 1.00 . A C . 42 GLY H    1 1 
       19 29906 1 1 42 GLY HA2  H  64.641  11.082  -0.470 1.00 . A C . 42 GLY HA2  1 1 
       19 29907 1 1 42 GLY HA3  H  66.269  11.346  -1.100 1.00 . A C . 42 GLY HA3  1 1 
       19 29908 1 1 42 GLY N    N  65.551   9.372  -1.301 1.00 . A C . 42 GLY N    1 1 
       19 29909 1 1 42 GLY O    O  63.958  12.227  -2.665 1.00 . A C . 42 GLY O    1 1 
       19 29910 1 1 43 LYS C    C  63.037  10.806  -5.010 1.00 . A C . 43 LYS C    1 1 
       19 29911 1 1 43 LYS CA   C  64.547  11.041  -5.003 1.00 . A C . 43 LYS CA   1 1 
       19 29912 1 1 43 LYS CB   C  65.243  10.127  -6.013 1.00 . A C . 43 LYS CB   1 1 
       19 29913 1 1 43 LYS CD   C  66.833  10.074  -7.940 1.00 . A C . 43 LYS CD   1 1 
       19 29914 1 1 43 LYS CE   C  66.209  10.506  -9.269 1.00 . A C . 43 LYS CE   1 1 
       19 29915 1 1 43 LYS CG   C  66.271  10.934  -6.808 1.00 . A C . 43 LYS CG   1 1 
       19 29916 1 1 43 LYS H    H  65.728   9.897  -3.609 1.00 . A C . 43 LYS H    1 1 
       19 29917 1 1 43 LYS HA   H  64.773  12.074  -5.218 1.00 . A C . 43 LYS HA   1 1 
       19 29918 1 1 43 LYS HB2  H  65.741   9.324  -5.489 1.00 . A C . 43 LYS HB2  1 1 
       19 29919 1 1 43 LYS HB3  H  64.510   9.715  -6.691 1.00 . A C . 43 LYS HB3  1 1 
       19 29920 1 1 43 LYS HD2  H  67.904  10.200  -7.986 1.00 . A C . 43 LYS HD2  1 1 
       19 29921 1 1 43 LYS HD3  H  66.598   9.037  -7.754 1.00 . A C . 43 LYS HD3  1 1 
       19 29922 1 1 43 LYS HE2  H  65.428  11.234  -9.098 1.00 . A C . 43 LYS HE2  1 1 
       19 29923 1 1 43 LYS HE3  H  66.965  10.910  -9.925 1.00 . A C . 43 LYS HE3  1 1 
       19 29924 1 1 43 LYS HG2  H  65.796  11.812  -7.223 1.00 . A C . 43 LYS HG2  1 1 
       19 29925 1 1 43 LYS HG3  H  67.077  11.234  -6.155 1.00 . A C . 43 LYS HG3  1 1 
       19 29926 1 1 43 LYS HZ1  H  66.370   8.518  -9.864 1.00 . A C . 43 LYS HZ1  1 1 
       19 29927 1 1 43 LYS HZ2  H  64.834   8.943  -9.275 1.00 . A C . 43 LYS HZ2  1 1 
       19 29928 1 1 43 LYS HZ3  H  65.321   9.444 -10.823 1.00 . A C . 43 LYS HZ3  1 1 
       19 29929 1 1 43 LYS N    N  65.102  10.649  -3.678 1.00 . A C . 43 LYS N    1 1 
       19 29930 1 1 43 LYS NZ   N  65.641   9.258  -9.852 1.00 . A C . 43 LYS NZ   1 1 
       19 29931 1 1 43 LYS O    O  62.279  11.567  -5.579 1.00 . A C . 43 LYS O    1 1 
       19 29932 1 1 44 VAL C    C  60.485  10.224  -3.160 1.00 . A C . 44 VAL C    1 1 
       19 29933 1 1 44 VAL CA   C  61.133   9.469  -4.325 1.00 . A C . 44 VAL CA   1 1 
       19 29934 1 1 44 VAL CB   C  61.029   7.959  -4.108 1.00 . A C . 44 VAL CB   1 1 
       19 29935 1 1 44 VAL CG1  C  59.609   7.602  -3.663 1.00 . A C . 44 VAL CG1  1 1 
       19 29936 1 1 44 VAL CG2  C  61.345   7.234  -5.419 1.00 . A C . 44 VAL CG2  1 1 
       19 29937 1 1 44 VAL H    H  63.222   9.161  -3.914 1.00 . A C . 44 VAL H    1 1 
       19 29938 1 1 44 VAL HA   H  60.665   9.742  -5.258 1.00 . A C . 44 VAL HA   1 1 
       19 29939 1 1 44 VAL HB   H  61.733   7.652  -3.346 1.00 . A C . 44 VAL HB   1 1 
       19 29940 1 1 44 VAL HG11 H  58.958   8.447  -3.826 1.00 . A C . 44 VAL HG11 1 1 
       19 29941 1 1 44 VAL HG12 H  59.254   6.758  -4.235 1.00 . A C . 44 VAL HG12 1 1 
       19 29942 1 1 44 VAL HG13 H  59.614   7.347  -2.613 1.00 . A C . 44 VAL HG13 1 1 
       19 29943 1 1 44 VAL HG21 H  61.541   7.962  -6.193 1.00 . A C . 44 VAL HG21 1 1 
       19 29944 1 1 44 VAL HG22 H  62.214   6.608  -5.285 1.00 . A C . 44 VAL HG22 1 1 
       19 29945 1 1 44 VAL HG23 H  60.500   6.623  -5.705 1.00 . A C . 44 VAL HG23 1 1 
       19 29946 1 1 44 VAL N    N  62.593   9.756  -4.370 1.00 . A C . 44 VAL N    1 1 
       19 29947 1 1 44 VAL O    O  59.306  10.518  -3.179 1.00 . A C . 44 VAL O    1 1 
       19 29948 1 1 45 MET C    C  60.064  12.608  -1.454 1.00 . A C . 45 MET C    1 1 
       19 29949 1 1 45 MET CA   C  60.662  11.279  -0.986 1.00 . A C . 45 MET CA   1 1 
       19 29950 1 1 45 MET CB   C  61.834  11.521  -0.036 1.00 . A C . 45 MET CB   1 1 
       19 29951 1 1 45 MET CE   C  60.243   8.429   0.200 1.00 . A C . 45 MET CE   1 1 
       19 29952 1 1 45 MET CG   C  62.273  10.193   0.582 1.00 . A C . 45 MET CG   1 1 
       19 29953 1 1 45 MET H    H  62.197  10.300  -2.143 1.00 . A C . 45 MET H    1 1 
       19 29954 1 1 45 MET HA   H  59.910  10.679  -0.498 1.00 . A C . 45 MET HA   1 1 
       19 29955 1 1 45 MET HB2  H  62.658  11.954  -0.585 1.00 . A C . 45 MET HB2  1 1 
       19 29956 1 1 45 MET HB3  H  61.528  12.197   0.748 1.00 . A C . 45 MET HB3  1 1 
       19 29957 1 1 45 MET HE1  H  60.924   8.434  -0.637 1.00 . A C . 45 MET HE1  1 1 
       19 29958 1 1 45 MET HE2  H  60.136   7.417   0.567 1.00 . A C . 45 MET HE2  1 1 
       19 29959 1 1 45 MET HE3  H  59.282   8.806  -0.118 1.00 . A C . 45 MET HE3  1 1 
       19 29960 1 1 45 MET HG2  H  62.566   9.510  -0.202 1.00 . A C . 45 MET HG2  1 1 
       19 29961 1 1 45 MET HG3  H  63.110  10.362   1.244 1.00 . A C . 45 MET HG3  1 1 
       19 29962 1 1 45 MET N    N  61.245  10.543  -2.144 1.00 . A C . 45 MET N    1 1 
       19 29963 1 1 45 MET O    O  59.019  13.026  -0.996 1.00 . A C . 45 MET O    1 1 
       19 29964 1 1 45 MET SD   S  60.897   9.480   1.519 1.00 . A C . 45 MET SD   1 1 
       19 29965 1 1 46 ARG C    C  58.900  14.341  -3.659 1.00 . A C . 46 ARG C    1 1 
       19 29966 1 1 46 ARG CA   C  60.186  14.575  -2.862 1.00 . A C . 46 ARG CA   1 1 
       19 29967 1 1 46 ARG CB   C  61.285  15.137  -3.764 1.00 . A C . 46 ARG CB   1 1 
       19 29968 1 1 46 ARG CD   C  62.916  14.338  -5.480 1.00 . A C . 46 ARG CD   1 1 
       19 29969 1 1 46 ARG CG   C  61.477  14.218  -4.972 1.00 . A C . 46 ARG CG   1 1 
       19 29970 1 1 46 ARG CZ   C  63.107  15.318  -7.687 1.00 . A C . 46 ARG CZ   1 1 
       19 29971 1 1 46 ARG H    H  61.560  12.920  -2.723 1.00 . A C . 46 ARG H    1 1 
       19 29972 1 1 46 ARG HA   H  60.003  15.247  -2.039 1.00 . A C . 46 ARG HA   1 1 
       19 29973 1 1 46 ARG HB2  H  61.001  16.123  -4.103 1.00 . A C . 46 ARG HB2  1 1 
       19 29974 1 1 46 ARG HB3  H  62.210  15.198  -3.210 1.00 . A C . 46 ARG HB3  1 1 
       19 29975 1 1 46 ARG HD2  H  63.590  14.523  -4.656 1.00 . A C . 46 ARG HD2  1 1 
       19 29976 1 1 46 ARG HD3  H  63.204  13.443  -6.010 1.00 . A C . 46 ARG HD3  1 1 
       19 29977 1 1 46 ARG HE   H  62.735  16.403  -6.066 1.00 . A C . 46 ARG HE   1 1 
       19 29978 1 1 46 ARG HG2  H  61.281  13.196  -4.681 1.00 . A C . 46 ARG HG2  1 1 
       19 29979 1 1 46 ARG HG3  H  60.795  14.508  -5.757 1.00 . A C . 46 ARG HG3  1 1 
       19 29980 1 1 46 ARG HH11 H  65.102  15.348  -7.526 1.00 . A C . 46 ARG HH11 1 1 
       19 29981 1 1 46 ARG HH12 H  64.485  15.116  -9.127 1.00 . A C . 46 ARG HH12 1 1 
       19 29982 1 1 46 ARG HH21 H  61.160  15.239  -8.149 1.00 . A C . 46 ARG HH21 1 1 
       19 29983 1 1 46 ARG HH22 H  62.253  15.056  -9.480 1.00 . A C . 46 ARG HH22 1 1 
       19 29984 1 1 46 ARG N    N  60.719  13.275  -2.364 1.00 . A C . 46 ARG N    1 1 
       19 29985 1 1 46 ARG NE   N  62.900  15.500  -6.411 1.00 . A C . 46 ARG NE   1 1 
       19 29986 1 1 46 ARG NH1  N  64.327  15.256  -8.150 1.00 . A C . 46 ARG NH1  1 1 
       19 29987 1 1 46 ARG NH2  N  62.095  15.194  -8.502 1.00 . A C . 46 ARG NH2  1 1 
       19 29988 1 1 46 ARG O    O  58.040  15.196  -3.735 1.00 . A C . 46 ARG O    1 1 
       19 29989 1 1 47 MET C    C  56.341  12.683  -4.093 1.00 . A C . 47 MET C    1 1 
       19 29990 1 1 47 MET CA   C  57.528  12.895  -5.037 1.00 . A C . 47 MET CA   1 1 
       19 29991 1 1 47 MET CB   C  57.842  11.613  -5.809 1.00 . A C . 47 MET CB   1 1 
       19 29992 1 1 47 MET CE   C  59.497   9.621  -7.425 1.00 . A C . 47 MET CE   1 1 
       19 29993 1 1 47 MET CG   C  58.128  11.957  -7.272 1.00 . A C . 47 MET CG   1 1 
       19 29994 1 1 47 MET H    H  59.463  12.507  -4.173 1.00 . A C . 47 MET H    1 1 
       19 29995 1 1 47 MET HA   H  57.324  13.699  -5.726 1.00 . A C . 47 MET HA   1 1 
       19 29996 1 1 47 MET HB2  H  58.708  11.135  -5.374 1.00 . A C . 47 MET HB2  1 1 
       19 29997 1 1 47 MET HB3  H  56.996  10.945  -5.757 1.00 . A C . 47 MET HB3  1 1 
       19 29998 1 1 47 MET HE1  H  58.763   9.502  -6.640 1.00 . A C . 47 MET HE1  1 1 
       19 29999 1 1 47 MET HE2  H  59.132   9.161  -8.330 1.00 . A C . 47 MET HE2  1 1 
       19 30000 1 1 47 MET HE3  H  60.425   9.147  -7.133 1.00 . A C . 47 MET HE3  1 1 
       19 30001 1 1 47 MET HG2  H  57.398  11.474  -7.905 1.00 . A C . 47 MET HG2  1 1 
       19 30002 1 1 47 MET HG3  H  58.070  13.028  -7.408 1.00 . A C . 47 MET HG3  1 1 
       19 30003 1 1 47 MET N    N  58.761  13.186  -4.250 1.00 . A C . 47 MET N    1 1 
       19 30004 1 1 47 MET O    O  55.217  13.017  -4.409 1.00 . A C . 47 MET O    1 1 
       19 30005 1 1 47 MET SD   S  59.787  11.383  -7.714 1.00 . A C . 47 MET SD   1 1 
       19 30006 1 1 48 LEU C    C  55.000  13.245  -1.389 1.00 . A C . 48 LEU C    1 1 
       19 30007 1 1 48 LEU CA   C  55.472  11.909  -1.966 1.00 . A C . 48 LEU CA   1 1 
       19 30008 1 1 48 LEU CB   C  56.069  11.031  -0.863 1.00 . A C . 48 LEU CB   1 1 
       19 30009 1 1 48 LEU CD1  C  56.662   8.678  -0.271 1.00 . A C . 48 LEU CD1  1 1 
       19 30010 1 1 48 LEU CD2  C  55.220   9.133  -2.257 1.00 . A C . 48 LEU CD2  1 1 
       19 30011 1 1 48 LEU CG   C  56.400   9.645  -1.425 1.00 . A C . 48 LEU CG   1 1 
       19 30012 1 1 48 LEU H    H  57.500  11.877  -2.695 1.00 . A C . 48 LEU H    1 1 
       19 30013 1 1 48 LEU HA   H  54.655  11.394  -2.446 1.00 . A C . 48 LEU HA   1 1 
       19 30014 1 1 48 LEU HB2  H  56.972  11.491  -0.488 1.00 . A C . 48 LEU HB2  1 1 
       19 30015 1 1 48 LEU HB3  H  55.356  10.929  -0.060 1.00 . A C . 48 LEU HB3  1 1 
       19 30016 1 1 48 LEU HD11 H  57.129   9.209   0.546 1.00 . A C . 48 LEU HD11 1 1 
       19 30017 1 1 48 LEU HD12 H  55.728   8.253   0.065 1.00 . A C . 48 LEU HD12 1 1 
       19 30018 1 1 48 LEU HD13 H  57.317   7.887  -0.604 1.00 . A C . 48 LEU HD13 1 1 
       19 30019 1 1 48 LEU HD21 H  54.299   9.544  -1.869 1.00 . A C . 48 LEU HD21 1 1 
       19 30020 1 1 48 LEU HD22 H  55.345   9.438  -3.286 1.00 . A C . 48 LEU HD22 1 1 
       19 30021 1 1 48 LEU HD23 H  55.184   8.055  -2.204 1.00 . A C . 48 LEU HD23 1 1 
       19 30022 1 1 48 LEU HG   H  57.280   9.711  -2.048 1.00 . A C . 48 LEU HG   1 1 
       19 30023 1 1 48 LEU N    N  56.586  12.134  -2.932 1.00 . A C . 48 LEU N    1 1 
       19 30024 1 1 48 LEU O    O  53.841  13.420  -1.065 1.00 . A C . 48 LEU O    1 1 
       19 30025 1 1 49 GLY C    C  56.418  15.892   0.456 1.00 . A C . 49 GLY C    1 1 
       19 30026 1 1 49 GLY CA   C  55.494  15.518  -0.706 1.00 . A C . 49 GLY CA   1 1 
       19 30027 1 1 49 GLY H    H  56.818  14.030  -1.529 1.00 . A C . 49 GLY H    1 1 
       19 30028 1 1 49 GLY HA2  H  55.569  16.266  -1.483 1.00 . A C . 49 GLY HA2  1 1 
       19 30029 1 1 49 GLY HA3  H  54.476  15.469  -0.351 1.00 . A C . 49 GLY HA3  1 1 
       19 30030 1 1 49 GLY N    N  55.890  14.191  -1.260 1.00 . A C . 49 GLY N    1 1 
       19 30031 1 1 49 GLY O    O  56.204  16.877   1.136 1.00 . A C . 49 GLY O    1 1 
       19 30032 1 1 50 GLN C    C  59.826  15.382   1.323 1.00 . A C . 50 GLN C    1 1 
       19 30033 1 1 50 GLN CA   C  58.375  15.437   1.813 1.00 . A C . 50 GLN CA   1 1 
       19 30034 1 1 50 GLN CB   C  58.118  14.358   2.864 1.00 . A C . 50 GLN CB   1 1 
       19 30035 1 1 50 GLN CD   C  56.959  13.980   5.046 1.00 . A C . 50 GLN CD   1 1 
       19 30036 1 1 50 GLN CG   C  56.931  14.770   3.736 1.00 . A C . 50 GLN CG   1 1 
       19 30037 1 1 50 GLN H    H  57.599  14.328   0.134 1.00 . A C . 50 GLN H    1 1 
       19 30038 1 1 50 GLN HA   H  58.153  16.410   2.221 1.00 . A C . 50 GLN HA   1 1 
       19 30039 1 1 50 GLN HB2  H  57.898  13.421   2.372 1.00 . A C . 50 GLN HB2  1 1 
       19 30040 1 1 50 GLN HB3  H  58.995  14.243   3.483 1.00 . A C . 50 GLN HB3  1 1 
       19 30041 1 1 50 GLN HE21 H  55.540  12.714   4.476 1.00 . A C . 50 GLN HE21 1 1 
       19 30042 1 1 50 GLN HE22 H  56.164  12.452   6.034 1.00 . A C . 50 GLN HE22 1 1 
       19 30043 1 1 50 GLN HG2  H  56.994  15.827   3.952 1.00 . A C . 50 GLN HG2  1 1 
       19 30044 1 1 50 GLN HG3  H  56.010  14.562   3.212 1.00 . A C . 50 GLN HG3  1 1 
       19 30045 1 1 50 GLN N    N  57.442  15.118   0.692 1.00 . A C . 50 GLN N    1 1 
       19 30046 1 1 50 GLN NE2  N  56.154  12.964   5.198 1.00 . A C . 50 GLN NE2  1 1 
       19 30047 1 1 50 GLN O    O  60.091  15.399   0.138 1.00 . A C . 50 GLN O    1 1 
       19 30048 1 1 50 GLN OE1  O  57.720  14.292   5.941 1.00 . A C . 50 GLN OE1  1 1 
       19 30049 1 1 51 ASN C    C  63.114  15.060   3.011 1.00 . A C . 51 ASN C    1 1 
       19 30050 1 1 51 ASN CA   C  62.199  15.267   1.799 1.00 . A C . 51 ASN CA   1 1 
       19 30051 1 1 51 ASN CB   C  62.467  16.628   1.157 1.00 . A C . 51 ASN CB   1 1 
       19 30052 1 1 51 ASN CG   C  63.593  16.496   0.129 1.00 . A C . 51 ASN CG   1 1 
       19 30053 1 1 51 ASN H    H  60.540  15.309   3.177 1.00 . A C . 51 ASN H    1 1 
       19 30054 1 1 51 ASN HA   H  62.348  14.483   1.076 1.00 . A C . 51 ASN HA   1 1 
       19 30055 1 1 51 ASN HB2  H  61.570  16.977   0.666 1.00 . A C . 51 ASN HB2  1 1 
       19 30056 1 1 51 ASN HB3  H  62.758  17.334   1.919 1.00 . A C . 51 ASN HB3  1 1 
       19 30057 1 1 51 ASN HD21 H  64.586  15.136   1.180 1.00 . A C . 51 ASN HD21 1 1 
       19 30058 1 1 51 ASN HD22 H  65.300  15.575  -0.296 1.00 . A C . 51 ASN HD22 1 1 
       19 30059 1 1 51 ASN N    N  60.769  15.319   2.225 1.00 . A C . 51 ASN N    1 1 
       19 30060 1 1 51 ASN ND2  N  64.574  15.668   0.357 1.00 . A C . 51 ASN ND2  1 1 
       19 30061 1 1 51 ASN O    O  63.564  16.010   3.619 1.00 . A C . 51 ASN O    1 1 
       19 30062 1 1 51 ASN OD1  O  63.580  17.156  -0.890 1.00 . A C . 51 ASN OD1  1 1 
       19 30063 1 1 52 PRO C    C  65.706  13.721   4.106 1.00 . A C . 52 PRO C    1 1 
       19 30064 1 1 52 PRO CA   C  64.238  13.471   4.463 1.00 . A C . 52 PRO CA   1 1 
       19 30065 1 1 52 PRO CB   C  63.979  11.984   4.676 1.00 . A C . 52 PRO CB   1 1 
       19 30066 1 1 52 PRO CD   C  62.853  12.623   2.630 1.00 . A C . 52 PRO CD   1 1 
       19 30067 1 1 52 PRO CG   C  63.514  11.472   3.347 1.00 . A C . 52 PRO CG   1 1 
       19 30068 1 1 52 PRO HA   H  63.955  14.027   5.341 1.00 . A C . 52 PRO HA   1 1 
       19 30069 1 1 52 PRO HB2  H  64.891  11.485   4.975 1.00 . A C . 52 PRO HB2  1 1 
       19 30070 1 1 52 PRO HB3  H  63.209  11.837   5.417 1.00 . A C . 52 PRO HB3  1 1 
       19 30071 1 1 52 PRO HD2  H  63.139  12.631   1.587 1.00 . A C . 52 PRO HD2  1 1 
       19 30072 1 1 52 PRO HD3  H  61.780  12.566   2.730 1.00 . A C . 52 PRO HD3  1 1 
       19 30073 1 1 52 PRO HG2  H  64.360  11.117   2.775 1.00 . A C . 52 PRO HG2  1 1 
       19 30074 1 1 52 PRO HG3  H  62.802  10.675   3.488 1.00 . A C . 52 PRO HG3  1 1 
       19 30075 1 1 52 PRO N    N  63.362  13.815   3.316 1.00 . A C . 52 PRO N    1 1 
       19 30076 1 1 52 PRO O    O  66.209  13.220   3.119 1.00 . A C . 52 PRO O    1 1 
       19 30077 1 1 53 THR C    C  68.604  13.453   4.438 1.00 . A C . 53 THR C    1 1 
       19 30078 1 1 53 THR CA   C  67.836  14.766   4.606 1.00 . A C . 53 THR CA   1 1 
       19 30079 1 1 53 THR CB   C  68.352  15.536   5.823 1.00 . A C . 53 THR CB   1 1 
       19 30080 1 1 53 THR CG2  C  68.482  17.019   5.474 1.00 . A C . 53 THR CG2  1 1 
       19 30081 1 1 53 THR H    H  65.977  14.882   5.693 1.00 . A C . 53 THR H    1 1 
       19 30082 1 1 53 THR HA   H  67.928  15.374   3.720 1.00 . A C . 53 THR HA   1 1 
       19 30083 1 1 53 THR HB   H  69.318  15.153   6.110 1.00 . A C . 53 THR HB   1 1 
       19 30084 1 1 53 THR HG1  H  67.714  15.971   7.609 1.00 . A C . 53 THR HG1  1 1 
       19 30085 1 1 53 THR HG21 H  68.923  17.121   4.494 1.00 . A C . 53 THR HG21 1 1 
       19 30086 1 1 53 THR HG22 H  67.503  17.476   5.477 1.00 . A C . 53 THR HG22 1 1 
       19 30087 1 1 53 THR HG23 H  69.110  17.508   6.205 1.00 . A C . 53 THR HG23 1 1 
       19 30088 1 1 53 THR N    N  66.399  14.489   4.901 1.00 . A C . 53 THR N    1 1 
       19 30089 1 1 53 THR O    O  68.055  12.386   4.620 1.00 . A C . 53 THR O    1 1 
       19 30090 1 1 53 THR OG1  O  67.442  15.379   6.903 1.00 . A C . 53 THR OG1  1 1 
       19 30091 1 1 54 PRO C    C  71.045  11.734   5.242 1.00 . A C . 54 PRO C    1 1 
       19 30092 1 1 54 PRO CA   C  70.718  12.386   3.897 1.00 . A C . 54 PRO CA   1 1 
       19 30093 1 1 54 PRO CB   C  71.976  12.957   3.248 1.00 . A C . 54 PRO CB   1 1 
       19 30094 1 1 54 PRO CD   C  70.584  14.831   3.858 1.00 . A C . 54 PRO CD   1 1 
       19 30095 1 1 54 PRO CG   C  72.013  14.391   3.672 1.00 . A C . 54 PRO CG   1 1 
       19 30096 1 1 54 PRO HA   H  70.247  11.680   3.232 1.00 . A C . 54 PRO HA   1 1 
       19 30097 1 1 54 PRO HB2  H  72.851  12.433   3.607 1.00 . A C . 54 PRO HB2  1 1 
       19 30098 1 1 54 PRO HB3  H  71.911  12.891   2.174 1.00 . A C . 54 PRO HB3  1 1 
       19 30099 1 1 54 PRO HD2  H  70.500  15.488   4.712 1.00 . A C . 54 PRO HD2  1 1 
       19 30100 1 1 54 PRO HD3  H  70.216  15.314   2.967 1.00 . A C . 54 PRO HD3  1 1 
       19 30101 1 1 54 PRO HG2  H  72.555  14.485   4.604 1.00 . A C . 54 PRO HG2  1 1 
       19 30102 1 1 54 PRO HG3  H  72.481  14.991   2.909 1.00 . A C . 54 PRO HG3  1 1 
       19 30103 1 1 54 PRO N    N  69.857  13.579   4.093 1.00 . A C . 54 PRO N    1 1 
       19 30104 1 1 54 PRO O    O  71.276  10.544   5.325 1.00 . A C . 54 PRO O    1 1 
       19 30105 1 1 55 GLU C    C  70.142  11.220   8.205 1.00 . A C . 55 GLU C    1 1 
       19 30106 1 1 55 GLU CA   C  71.377  11.922   7.635 1.00 . A C . 55 GLU CA   1 1 
       19 30107 1 1 55 GLU CB   C  71.767  13.116   8.508 1.00 . A C . 55 GLU CB   1 1 
       19 30108 1 1 55 GLU CD   C  73.516  14.896   8.347 1.00 . A C . 55 GLU CD   1 1 
       19 30109 1 1 55 GLU CG   C  73.266  13.386   8.364 1.00 . A C . 55 GLU CG   1 1 
       19 30110 1 1 55 GLU H    H  70.876  13.459   6.210 1.00 . A C . 55 GLU H    1 1 
       19 30111 1 1 55 GLU HA   H  72.203  11.233   7.564 1.00 . A C . 55 GLU HA   1 1 
       19 30112 1 1 55 GLU HB2  H  71.211  13.989   8.195 1.00 . A C . 55 GLU HB2  1 1 
       19 30113 1 1 55 GLU HB3  H  71.540  12.898   9.541 1.00 . A C . 55 GLU HB3  1 1 
       19 30114 1 1 55 GLU HG2  H  73.793  12.943   9.198 1.00 . A C . 55 GLU HG2  1 1 
       19 30115 1 1 55 GLU HG3  H  73.623  12.954   7.442 1.00 . A C . 55 GLU HG3  1 1 
       19 30116 1 1 55 GLU N    N  71.065  12.502   6.297 1.00 . A C . 55 GLU N    1 1 
       19 30117 1 1 55 GLU O    O  70.228  10.133   8.744 1.00 . A C . 55 GLU O    1 1 
       19 30118 1 1 55 GLU OE1  O  72.684  15.607   7.808 1.00 . A C . 55 GLU OE1  1 1 
       19 30119 1 1 55 GLU OE2  O  74.534  15.314   8.872 1.00 . A C . 55 GLU OE2  1 1 
       19 30120 1 1 56 GLU C    C  67.244  10.131   7.647 1.00 . A C . 56 GLU C    1 1 
       19 30121 1 1 56 GLU CA   C  67.756  11.192   8.625 1.00 . A C . 56 GLU CA   1 1 
       19 30122 1 1 56 GLU CB   C  66.747  12.332   8.755 1.00 . A C . 56 GLU CB   1 1 
       19 30123 1 1 56 GLU CD   C  64.378  12.888   9.321 1.00 . A C . 56 GLU CD   1 1 
       19 30124 1 1 56 GLU CG   C  65.351  11.754   8.992 1.00 . A C . 56 GLU CG   1 1 
       19 30125 1 1 56 GLU H    H  68.944  12.704   7.651 1.00 . A C . 56 GLU H    1 1 
       19 30126 1 1 56 GLU HA   H  67.944  10.754   9.592 1.00 . A C . 56 GLU HA   1 1 
       19 30127 1 1 56 GLU HB2  H  67.023  12.963   9.587 1.00 . A C . 56 GLU HB2  1 1 
       19 30128 1 1 56 GLU HB3  H  66.743  12.915   7.847 1.00 . A C . 56 GLU HB3  1 1 
       19 30129 1 1 56 GLU HG2  H  65.019  11.238   8.103 1.00 . A C . 56 GLU HG2  1 1 
       19 30130 1 1 56 GLU HG3  H  65.384  11.060   9.819 1.00 . A C . 56 GLU HG3  1 1 
       19 30131 1 1 56 GLU N    N  68.993  11.828   8.090 1.00 . A C . 56 GLU N    1 1 
       19 30132 1 1 56 GLU O    O  66.392   9.329   7.975 1.00 . A C . 56 GLU O    1 1 
       19 30133 1 1 56 GLU OE1  O  64.617  13.583  10.294 1.00 . A C . 56 GLU OE1  1 1 
       19 30134 1 1 56 GLU OE2  O  63.411  13.041   8.594 1.00 . A C . 56 GLU OE2  1 1 
       19 30135 1 1 57 LEU C    C  67.633   7.699   5.947 1.00 . A C . 57 LEU C    1 1 
       19 30136 1 1 57 LEU CA   C  67.303   9.109   5.451 1.00 . A C . 57 LEU CA   1 1 
       19 30137 1 1 57 LEU CB   C  68.090   9.422   4.180 1.00 . A C . 57 LEU CB   1 1 
       19 30138 1 1 57 LEU CD1  C  67.949  10.302   1.849 1.00 . A C . 57 LEU CD1  1 1 
       19 30139 1 1 57 LEU CD2  C  65.957   9.210   2.883 1.00 . A C . 57 LEU CD2  1 1 
       19 30140 1 1 57 LEU CG   C  67.177  10.096   3.153 1.00 . A C . 57 LEU CG   1 1 
       19 30141 1 1 57 LEU H    H  68.445  10.774   6.203 1.00 . A C . 57 LEU H    1 1 
       19 30142 1 1 57 LEU HA   H  66.245   9.209   5.266 1.00 . A C . 57 LEU HA   1 1 
       19 30143 1 1 57 LEU HB2  H  68.911  10.083   4.420 1.00 . A C . 57 LEU HB2  1 1 
       19 30144 1 1 57 LEU HB3  H  68.479   8.504   3.765 1.00 . A C . 57 LEU HB3  1 1 
       19 30145 1 1 57 LEU HD11 H  68.847   9.701   1.865 1.00 . A C . 57 LEU HD11 1 1 
       19 30146 1 1 57 LEU HD12 H  67.332  10.006   1.014 1.00 . A C . 57 LEU HD12 1 1 
       19 30147 1 1 57 LEU HD13 H  68.215  11.344   1.748 1.00 . A C . 57 LEU HD13 1 1 
       19 30148 1 1 57 LEU HD21 H  66.265   8.175   2.837 1.00 . A C . 57 LEU HD21 1 1 
       19 30149 1 1 57 LEU HD22 H  65.235   9.337   3.678 1.00 . A C . 57 LEU HD22 1 1 
       19 30150 1 1 57 LEU HD23 H  65.507   9.495   1.939 1.00 . A C . 57 LEU HD23 1 1 
       19 30151 1 1 57 LEU HG   H  66.852  11.053   3.534 1.00 . A C . 57 LEU HG   1 1 
       19 30152 1 1 57 LEU N    N  67.758  10.120   6.448 1.00 . A C . 57 LEU N    1 1 
       19 30153 1 1 57 LEU O    O  66.757   6.887   6.163 1.00 . A C . 57 LEU O    1 1 
       19 30154 1 1 58 GLN C    C  68.318   5.562   7.689 1.00 . A C . 58 GLN C    1 1 
       19 30155 1 1 58 GLN CA   C  69.281   6.042   6.601 1.00 . A C . 58 GLN CA   1 1 
       19 30156 1 1 58 GLN CB   C  70.691   6.211   7.170 1.00 . A C . 58 GLN CB   1 1 
       19 30157 1 1 58 GLN CD   C  72.360   4.381   6.838 1.00 . A C . 58 GLN CD   1 1 
       19 30158 1 1 58 GLN CG   C  71.709   5.610   6.200 1.00 . A C . 58 GLN CG   1 1 
       19 30159 1 1 58 GLN H    H  69.582   8.073   5.940 1.00 . A C . 58 GLN H    1 1 
       19 30160 1 1 58 GLN HA   H  69.299   5.346   5.778 1.00 . A C . 58 GLN HA   1 1 
       19 30161 1 1 58 GLN HB2  H  70.899   7.263   7.308 1.00 . A C . 58 GLN HB2  1 1 
       19 30162 1 1 58 GLN HB3  H  70.758   5.703   8.120 1.00 . A C . 58 GLN HB3  1 1 
       19 30163 1 1 58 GLN HE21 H  71.848   3.165   5.354 1.00 . A C . 58 GLN HE21 1 1 
       19 30164 1 1 58 GLN HE22 H  72.718   2.441   6.620 1.00 . A C . 58 GLN HE22 1 1 
       19 30165 1 1 58 GLN HG2  H  71.208   5.321   5.287 1.00 . A C . 58 GLN HG2  1 1 
       19 30166 1 1 58 GLN HG3  H  72.470   6.343   5.977 1.00 . A C . 58 GLN HG3  1 1 
       19 30167 1 1 58 GLN N    N  68.892   7.402   6.123 1.00 . A C . 58 GLN N    1 1 
       19 30168 1 1 58 GLN NE2  N  72.304   3.234   6.218 1.00 . A C . 58 GLN NE2  1 1 
       19 30169 1 1 58 GLN O    O  67.928   4.411   7.721 1.00 . A C . 58 GLN O    1 1 
       19 30170 1 1 58 GLN OE1  O  72.926   4.466   7.909 1.00 . A C . 58 GLN OE1  1 1 
       19 30171 1 1 59 GLU C    C  65.795   5.271   9.067 1.00 . A C . 59 GLU C    1 1 
       19 30172 1 1 59 GLU CA   C  66.990   6.020   9.662 1.00 . A C . 59 GLU CA   1 1 
       19 30173 1 1 59 GLU CB   C  66.536   7.326  10.313 1.00 . A C . 59 GLU CB   1 1 
       19 30174 1 1 59 GLU CD   C  68.314   7.090  12.054 1.00 . A C . 59 GLU CD   1 1 
       19 30175 1 1 59 GLU CG   C  67.734   8.009  10.977 1.00 . A C . 59 GLU CG   1 1 
       19 30176 1 1 59 GLU H    H  68.253   7.356   8.537 1.00 . A C . 59 GLU H    1 1 
       19 30177 1 1 59 GLU HA   H  67.498   5.404  10.387 1.00 . A C . 59 GLU HA   1 1 
       19 30178 1 1 59 GLU HB2  H  66.120   7.979   9.560 1.00 . A C . 59 GLU HB2  1 1 
       19 30179 1 1 59 GLU HB3  H  65.786   7.114  11.061 1.00 . A C . 59 GLU HB3  1 1 
       19 30180 1 1 59 GLU HG2  H  68.490   8.214  10.233 1.00 . A C . 59 GLU HG2  1 1 
       19 30181 1 1 59 GLU HG3  H  67.416   8.935  11.431 1.00 . A C . 59 GLU HG3  1 1 
       19 30182 1 1 59 GLU N    N  67.929   6.432   8.580 1.00 . A C . 59 GLU N    1 1 
       19 30183 1 1 59 GLU O    O  65.197   4.429   9.709 1.00 . A C . 59 GLU O    1 1 
       19 30184 1 1 59 GLU OE1  O  67.536   6.440  12.732 1.00 . A C . 59 GLU OE1  1 1 
       19 30185 1 1 59 GLU OE2  O  69.527   7.053  12.182 1.00 . A C . 59 GLU OE2  1 1 
       19 30186 1 1 60 MET C    C  64.696   3.425   6.869 1.00 . A C . 60 MET C    1 1 
       19 30187 1 1 60 MET CA   C  64.292   4.864   7.214 1.00 . A C . 60 MET CA   1 1 
       19 30188 1 1 60 MET CB   C  63.980   5.695   5.957 1.00 . A C . 60 MET CB   1 1 
       19 30189 1 1 60 MET CE   C  60.901   5.448   4.518 1.00 . A C . 60 MET CE   1 1 
       19 30190 1 1 60 MET CG   C  63.517   4.793   4.809 1.00 . A C . 60 MET CG   1 1 
       19 30191 1 1 60 MET H    H  65.938   6.241   7.338 1.00 . A C . 60 MET H    1 1 
       19 30192 1 1 60 MET HA   H  63.442   4.867   7.878 1.00 . A C . 60 MET HA   1 1 
       19 30193 1 1 60 MET HB2  H  63.199   6.406   6.184 1.00 . A C . 60 MET HB2  1 1 
       19 30194 1 1 60 MET HB3  H  64.866   6.229   5.651 1.00 . A C . 60 MET HB3  1 1 
       19 30195 1 1 60 MET HE1  H  61.428   5.902   3.692 1.00 . A C . 60 MET HE1  1 1 
       19 30196 1 1 60 MET HE2  H  59.955   5.059   4.170 1.00 . A C . 60 MET HE2  1 1 
       19 30197 1 1 60 MET HE3  H  60.732   6.191   5.284 1.00 . A C . 60 MET HE3  1 1 
       19 30198 1 1 60 MET HG2  H  63.451   5.375   3.903 1.00 . A C . 60 MET HG2  1 1 
       19 30199 1 1 60 MET HG3  H  64.231   3.996   4.671 1.00 . A C . 60 MET HG3  1 1 
       19 30200 1 1 60 MET N    N  65.443   5.564   7.845 1.00 . A C . 60 MET N    1 1 
       19 30201 1 1 60 MET O    O  63.892   2.515   6.913 1.00 . A C . 60 MET O    1 1 
       19 30202 1 1 60 MET SD   S  61.893   4.097   5.200 1.00 . A C . 60 MET SD   1 1 
       19 30203 1 1 61 ILE C    C  66.690   1.050   7.463 1.00 . A C . 61 ILE C    1 1 
       19 30204 1 1 61 ILE CA   C  66.399   1.842   6.185 1.00 . A C . 61 ILE CA   1 1 
       19 30205 1 1 61 ILE CB   C  67.679   2.054   5.372 1.00 . A C . 61 ILE CB   1 1 
       19 30206 1 1 61 ILE CD1  C  67.218   3.963   3.828 1.00 . A C . 61 ILE CD1  1 1 
       19 30207 1 1 61 ILE CG1  C  67.310   2.440   3.940 1.00 . A C . 61 ILE CG1  1 1 
       19 30208 1 1 61 ILE CG2  C  68.503   0.763   5.354 1.00 . A C . 61 ILE CG2  1 1 
       19 30209 1 1 61 ILE H    H  66.570   3.965   6.503 1.00 . A C . 61 ILE H    1 1 
       19 30210 1 1 61 ILE HA   H  65.661   1.335   5.584 1.00 . A C . 61 ILE HA   1 1 
       19 30211 1 1 61 ILE HB   H  68.262   2.845   5.821 1.00 . A C . 61 ILE HB   1 1 
       19 30212 1 1 61 ILE HD11 H  66.498   4.334   4.543 1.00 . A C . 61 ILE HD11 1 1 
       19 30213 1 1 61 ILE HD12 H  68.186   4.399   4.034 1.00 . A C . 61 ILE HD12 1 1 
       19 30214 1 1 61 ILE HD13 H  66.908   4.233   2.830 1.00 . A C . 61 ILE HD13 1 1 
       19 30215 1 1 61 ILE HG12 H  68.067   2.074   3.262 1.00 . A C . 61 ILE HG12 1 1 
       19 30216 1 1 61 ILE HG13 H  66.356   2.005   3.684 1.00 . A C . 61 ILE HG13 1 1 
       19 30217 1 1 61 ILE HG21 H  67.915  -0.032   4.919 1.00 . A C . 61 ILE HG21 1 1 
       19 30218 1 1 61 ILE HG22 H  69.396   0.915   4.765 1.00 . A C . 61 ILE HG22 1 1 
       19 30219 1 1 61 ILE HG23 H  68.779   0.498   6.364 1.00 . A C . 61 ILE HG23 1 1 
       19 30220 1 1 61 ILE N    N  65.938   3.216   6.530 1.00 . A C . 61 ILE N    1 1 
       19 30221 1 1 61 ILE O    O  66.189  -0.040   7.657 1.00 . A C . 61 ILE O    1 1 
       19 30222 1 1 62 ASP C    C  66.545   0.261  10.198 1.00 . A C . 62 ASP C    1 1 
       19 30223 1 1 62 ASP CA   C  67.816   0.869   9.602 1.00 . A C . 62 ASP CA   1 1 
       19 30224 1 1 62 ASP CB   C  68.385   1.941  10.533 1.00 . A C . 62 ASP CB   1 1 
       19 30225 1 1 62 ASP CG   C  69.210   1.274  11.634 1.00 . A C . 62 ASP CG   1 1 
       19 30226 1 1 62 ASP H    H  67.887   2.471   8.161 1.00 . A C . 62 ASP H    1 1 
       19 30227 1 1 62 ASP HA   H  68.554   0.105   9.424 1.00 . A C . 62 ASP HA   1 1 
       19 30228 1 1 62 ASP HB2  H  69.013   2.612   9.967 1.00 . A C . 62 ASP HB2  1 1 
       19 30229 1 1 62 ASP HB3  H  67.574   2.497  10.979 1.00 . A C . 62 ASP HB3  1 1 
       19 30230 1 1 62 ASP N    N  67.494   1.590   8.336 1.00 . A C . 62 ASP N    1 1 
       19 30231 1 1 62 ASP O    O  66.591  -0.721  10.912 1.00 . A C . 62 ASP O    1 1 
       19 30232 1 1 62 ASP OD1  O  69.164   0.059  11.729 1.00 . A C . 62 ASP OD1  1 1 
       19 30233 1 1 62 ASP OD2  O  69.873   1.990  12.366 1.00 . A C . 62 ASP OD2  1 1 
       19 30234 1 1 63 GLU C    C  63.882  -1.114   9.917 1.00 . A C . 63 GLU C    1 1 
       19 30235 1 1 63 GLU CA   C  64.137   0.292  10.463 1.00 . A C . 63 GLU CA   1 1 
       19 30236 1 1 63 GLU CB   C  63.053   1.258   9.982 1.00 . A C . 63 GLU CB   1 1 
       19 30237 1 1 63 GLU CD   C  61.829   3.277  10.798 1.00 . A C . 63 GLU CD   1 1 
       19 30238 1 1 63 GLU CG   C  62.369   1.901  11.189 1.00 . A C . 63 GLU CG   1 1 
       19 30239 1 1 63 GLU H    H  65.396   1.629   9.333 1.00 . A C . 63 GLU H    1 1 
       19 30240 1 1 63 GLU HA   H  64.167   0.281  11.541 1.00 . A C . 63 GLU HA   1 1 
       19 30241 1 1 63 GLU HB2  H  63.502   2.028   9.370 1.00 . A C . 63 GLU HB2  1 1 
       19 30242 1 1 63 GLU HB3  H  62.321   0.718   9.400 1.00 . A C . 63 GLU HB3  1 1 
       19 30243 1 1 63 GLU HG2  H  61.552   1.272  11.515 1.00 . A C . 63 GLU HG2  1 1 
       19 30244 1 1 63 GLU HG3  H  63.082   2.010  11.991 1.00 . A C . 63 GLU HG3  1 1 
       19 30245 1 1 63 GLU N    N  65.410   0.837   9.911 1.00 . A C . 63 GLU N    1 1 
       19 30246 1 1 63 GLU O    O  63.374  -1.976  10.607 1.00 . A C . 63 GLU O    1 1 
       19 30247 1 1 63 GLU OE1  O  62.591   4.229  10.856 1.00 . A C . 63 GLU OE1  1 1 
       19 30248 1 1 63 GLU OE2  O  60.663   3.358  10.449 1.00 . A C . 63 GLU OE2  1 1 
       19 30249 1 1 64 VAL C    C  65.339  -3.374   7.768 1.00 . A C . 64 VAL C    1 1 
       19 30250 1 1 64 VAL CA   C  64.000  -2.703   8.092 1.00 . A C . 64 VAL CA   1 1 
       19 30251 1 1 64 VAL CB   C  63.203  -2.445   6.814 1.00 . A C . 64 VAL CB   1 1 
       19 30252 1 1 64 VAL CG1  C  61.892  -1.740   7.164 1.00 . A C . 64 VAL CG1  1 1 
       19 30253 1 1 64 VAL CG2  C  64.023  -1.556   5.876 1.00 . A C . 64 VAL CG2  1 1 
       19 30254 1 1 64 VAL H    H  64.634  -0.644   8.141 1.00 . A C . 64 VAL H    1 1 
       19 30255 1 1 64 VAL HA   H  63.425  -3.317   8.767 1.00 . A C . 64 VAL HA   1 1 
       19 30256 1 1 64 VAL HB   H  62.989  -3.386   6.327 1.00 . A C . 64 VAL HB   1 1 
       19 30257 1 1 64 VAL HG11 H  61.902  -1.455   8.206 1.00 . A C . 64 VAL HG11 1 1 
       19 30258 1 1 64 VAL HG12 H  61.782  -0.857   6.551 1.00 . A C . 64 VAL HG12 1 1 
       19 30259 1 1 64 VAL HG13 H  61.064  -2.409   6.982 1.00 . A C . 64 VAL HG13 1 1 
       19 30260 1 1 64 VAL HG21 H  64.985  -2.012   5.698 1.00 . A C . 64 VAL HG21 1 1 
       19 30261 1 1 64 VAL HG22 H  63.499  -1.444   4.938 1.00 . A C . 64 VAL HG22 1 1 
       19 30262 1 1 64 VAL HG23 H  64.161  -0.586   6.329 1.00 . A C . 64 VAL HG23 1 1 
       19 30263 1 1 64 VAL N    N  64.227  -1.353   8.681 1.00 . A C . 64 VAL N    1 1 
       19 30264 1 1 64 VAL O    O  65.390  -4.396   7.114 1.00 . A C . 64 VAL O    1 1 
       19 30265 1 1 65 ASP C    C  68.071  -4.495   8.980 1.00 . A C . 65 ASP C    1 1 
       19 30266 1 1 65 ASP CA   C  67.755  -3.416   7.941 1.00 . A C . 65 ASP CA   1 1 
       19 30267 1 1 65 ASP CB   C  68.749  -2.257   8.050 1.00 . A C . 65 ASP CB   1 1 
       19 30268 1 1 65 ASP CG   C  70.107  -2.696   7.502 1.00 . A C . 65 ASP CG   1 1 
       19 30269 1 1 65 ASP H    H  66.361  -1.983   8.749 1.00 . A C . 65 ASP H    1 1 
       19 30270 1 1 65 ASP HA   H  67.779  -3.829   6.945 1.00 . A C . 65 ASP HA   1 1 
       19 30271 1 1 65 ASP HB2  H  68.384  -1.415   7.480 1.00 . A C . 65 ASP HB2  1 1 
       19 30272 1 1 65 ASP HB3  H  68.856  -1.972   9.086 1.00 . A C . 65 ASP HB3  1 1 
       19 30273 1 1 65 ASP N    N  66.423  -2.808   8.222 1.00 . A C . 65 ASP N    1 1 
       19 30274 1 1 65 ASP O    O  68.702  -4.236   9.986 1.00 . A C . 65 ASP O    1 1 
       19 30275 1 1 65 ASP OD1  O  70.202  -2.901   6.303 1.00 . A C . 65 ASP OD1  1 1 
       19 30276 1 1 65 ASP OD2  O  71.031  -2.817   8.290 1.00 . A C . 65 ASP OD2  1 1 
       19 30277 1 1 66 GLU C    C  69.235  -7.487   9.397 1.00 . A C . 66 GLU C    1 1 
       19 30278 1 1 66 GLU CA   C  67.908  -6.795   9.726 1.00 . A C . 66 GLU CA   1 1 
       19 30279 1 1 66 GLU CB   C  66.741  -7.770   9.565 1.00 . A C . 66 GLU CB   1 1 
       19 30280 1 1 66 GLU CD   C  65.992  -9.594   8.030 1.00 . A C . 66 GLU CD   1 1 
       19 30281 1 1 66 GLU CG   C  66.637  -8.208   8.103 1.00 . A C . 66 GLU CG   1 1 
       19 30282 1 1 66 GLU H    H  67.125  -5.892   7.931 1.00 . A C . 66 GLU H    1 1 
       19 30283 1 1 66 GLU HA   H  67.925  -6.404  10.730 1.00 . A C . 66 GLU HA   1 1 
       19 30284 1 1 66 GLU HB2  H  66.907  -8.636  10.191 1.00 . A C . 66 GLU HB2  1 1 
       19 30285 1 1 66 GLU HB3  H  65.822  -7.284   9.859 1.00 . A C . 66 GLU HB3  1 1 
       19 30286 1 1 66 GLU HG2  H  66.031  -7.499   7.558 1.00 . A C . 66 GLU HG2  1 1 
       19 30287 1 1 66 GLU HG3  H  67.624  -8.248   7.668 1.00 . A C . 66 GLU HG3  1 1 
       19 30288 1 1 66 GLU N    N  67.635  -5.703   8.747 1.00 . A C . 66 GLU N    1 1 
       19 30289 1 1 66 GLU O    O  69.406  -8.666   9.633 1.00 . A C . 66 GLU O    1 1 
       19 30290 1 1 66 GLU OE1  O  65.126  -9.866   8.844 1.00 . A C . 66 GLU OE1  1 1 
       19 30291 1 1 66 GLU OE2  O  66.377 -10.358   7.160 1.00 . A C . 66 GLU OE2  1 1 
       19 30292 1 1 67 ASP C    C  72.623  -6.377   8.758 1.00 . A C . 67 ASP C    1 1 
       19 30293 1 1 67 ASP CA   C  71.492  -7.381   8.522 1.00 . A C . 67 ASP CA   1 1 
       19 30294 1 1 67 ASP CB   C  71.391  -7.743   7.040 1.00 . A C . 67 ASP CB   1 1 
       19 30295 1 1 67 ASP CG   C  71.173  -6.472   6.217 1.00 . A C . 67 ASP CG   1 1 
       19 30296 1 1 67 ASP H    H  70.022  -5.811   8.679 1.00 . A C . 67 ASP H    1 1 
       19 30297 1 1 67 ASP HA   H  71.651  -8.271   9.109 1.00 . A C . 67 ASP HA   1 1 
       19 30298 1 1 67 ASP HB2  H  72.305  -8.225   6.724 1.00 . A C . 67 ASP HB2  1 1 
       19 30299 1 1 67 ASP HB3  H  70.559  -8.414   6.889 1.00 . A C . 67 ASP HB3  1 1 
       19 30300 1 1 67 ASP N    N  70.177  -6.762   8.860 1.00 . A C . 67 ASP N    1 1 
       19 30301 1 1 67 ASP O    O  73.750  -6.589   8.356 1.00 . A C . 67 ASP O    1 1 
       19 30302 1 1 67 ASP OD1  O  71.094  -5.410   6.812 1.00 . A C . 67 ASP OD1  1 1 
       19 30303 1 1 67 ASP OD2  O  71.089  -6.581   5.004 1.00 . A C . 67 ASP OD2  1 1 
       19 30304 1 1 68 GLY C    C  74.201  -4.029   8.401 1.00 . A C . 68 GLY C    1 1 
       19 30305 1 1 68 GLY CA   C  73.389  -4.266   9.675 1.00 . A C . 68 GLY CA   1 1 
       19 30306 1 1 68 GLY H    H  71.417  -5.132   9.727 1.00 . A C . 68 GLY H    1 1 
       19 30307 1 1 68 GLY HA2  H  72.926  -3.340   9.986 1.00 . A C . 68 GLY HA2  1 1 
       19 30308 1 1 68 GLY HA3  H  74.045  -4.622  10.454 1.00 . A C . 68 GLY HA3  1 1 
       19 30309 1 1 68 GLY N    N  72.332  -5.283   9.410 1.00 . A C . 68 GLY N    1 1 
       19 30310 1 1 68 GLY O    O  75.395  -3.807   8.446 1.00 . A C . 68 GLY O    1 1 
       19 30311 1 1 69 SER C    C  74.271  -2.364   5.615 1.00 . A C . 69 SER C    1 1 
       19 30312 1 1 69 SER CA   C  74.298  -3.849   5.986 1.00 . A C . 69 SER CA   1 1 
       19 30313 1 1 69 SER CB   C  73.542  -4.675   4.946 1.00 . A C . 69 SER CB   1 1 
       19 30314 1 1 69 SER H    H  72.599  -4.253   7.248 1.00 . A C . 69 SER H    1 1 
       19 30315 1 1 69 SER HA   H  75.314  -4.200   6.069 1.00 . A C . 69 SER HA   1 1 
       19 30316 1 1 69 SER HB2  H  74.039  -4.600   3.994 1.00 . A C . 69 SER HB2  1 1 
       19 30317 1 1 69 SER HB3  H  73.521  -5.711   5.258 1.00 . A C . 69 SER HB3  1 1 
       19 30318 1 1 69 SER HG   H  71.842  -4.524   4.011 1.00 . A C . 69 SER HG   1 1 
       19 30319 1 1 69 SER N    N  73.564  -4.073   7.263 1.00 . A C . 69 SER N    1 1 
       19 30320 1 1 69 SER O    O  75.196  -1.845   5.021 1.00 . A C . 69 SER O    1 1 
       19 30321 1 1 69 SER OG   O  72.217  -4.175   4.823 1.00 . A C . 69 SER OG   1 1 
       19 30322 1 1 70 GLY C    C  72.410  -0.056   4.283 1.00 . A C . 70 GLY C    1 1 
       19 30323 1 1 70 GLY CA   C  73.127  -0.228   5.624 1.00 . A C . 70 GLY CA   1 1 
       19 30324 1 1 70 GLY H    H  72.481  -2.116   6.435 1.00 . A C . 70 GLY H    1 1 
       19 30325 1 1 70 GLY HA2  H  72.576   0.286   6.399 1.00 . A C . 70 GLY HA2  1 1 
       19 30326 1 1 70 GLY HA3  H  74.120   0.187   5.554 1.00 . A C . 70 GLY HA3  1 1 
       19 30327 1 1 70 GLY N    N  73.216  -1.678   5.958 1.00 . A C . 70 GLY N    1 1 
       19 30328 1 1 70 GLY O    O  72.285   1.040   3.773 1.00 . A C . 70 GLY O    1 1 
       19 30329 1 1 71 THR C    C  69.901  -1.786   2.454 1.00 . A C . 71 THR C    1 1 
       19 30330 1 1 71 THR CA   C  71.230  -1.025   2.399 1.00 . A C . 71 THR CA   1 1 
       19 30331 1 1 71 THR CB   C  72.177  -1.670   1.386 1.00 . A C . 71 THR CB   1 1 
       19 30332 1 1 71 THR CG2  C  73.294  -0.689   1.028 1.00 . A C . 71 THR CG2  1 1 
       19 30333 1 1 71 THR H    H  72.050  -2.004   4.134 1.00 . A C . 71 THR H    1 1 
       19 30334 1 1 71 THR HA   H  71.063   0.009   2.141 1.00 . A C . 71 THR HA   1 1 
       19 30335 1 1 71 THR HB   H  71.629  -1.926   0.491 1.00 . A C . 71 THR HB   1 1 
       19 30336 1 1 71 THR HG1  H  73.278  -2.585   2.701 1.00 . A C . 71 THR HG1  1 1 
       19 30337 1 1 71 THR HG21 H  73.772  -0.342   1.933 1.00 . A C . 71 THR HG21 1 1 
       19 30338 1 1 71 THR HG22 H  74.023  -1.183   0.403 1.00 . A C . 71 THR HG22 1 1 
       19 30339 1 1 71 THR HG23 H  72.876   0.154   0.496 1.00 . A C . 71 THR HG23 1 1 
       19 30340 1 1 71 THR N    N  71.939  -1.129   3.707 1.00 . A C . 71 THR N    1 1 
       19 30341 1 1 71 THR O    O  69.652  -2.552   3.363 1.00 . A C . 71 THR O    1 1 
       19 30342 1 1 71 THR OG1  O  72.740  -2.846   1.950 1.00 . A C . 71 THR OG1  1 1 
       19 30343 1 1 72 VAL C    C  67.654  -3.231   0.273 1.00 . A C . 72 VAL C    1 1 
       19 30344 1 1 72 VAL CA   C  67.739  -2.297   1.483 1.00 . A C . 72 VAL CA   1 1 
       19 30345 1 1 72 VAL CB   C  66.684  -1.194   1.386 1.00 . A C . 72 VAL CB   1 1 
       19 30346 1 1 72 VAL CG1  C  65.339  -1.804   0.987 1.00 . A C . 72 VAL CG1  1 1 
       19 30347 1 1 72 VAL CG2  C  66.544  -0.503   2.744 1.00 . A C . 72 VAL CG2  1 1 
       19 30348 1 1 72 VAL H    H  69.269  -0.963   0.761 1.00 . A C . 72 VAL H    1 1 
       19 30349 1 1 72 VAL HA   H  67.609  -2.853   2.399 1.00 . A C . 72 VAL HA   1 1 
       19 30350 1 1 72 VAL HB   H  66.987  -0.471   0.642 1.00 . A C . 72 VAL HB   1 1 
       19 30351 1 1 72 VAL HG11 H  65.460  -2.379   0.080 1.00 . A C . 72 VAL HG11 1 1 
       19 30352 1 1 72 VAL HG12 H  64.986  -2.448   1.778 1.00 . A C . 72 VAL HG12 1 1 
       19 30353 1 1 72 VAL HG13 H  64.622  -1.013   0.817 1.00 . A C . 72 VAL HG13 1 1 
       19 30354 1 1 72 VAL HG21 H  66.284  -1.235   3.495 1.00 . A C . 72 VAL HG21 1 1 
       19 30355 1 1 72 VAL HG22 H  67.479  -0.033   3.008 1.00 . A C . 72 VAL HG22 1 1 
       19 30356 1 1 72 VAL HG23 H  65.768   0.246   2.688 1.00 . A C . 72 VAL HG23 1 1 
       19 30357 1 1 72 VAL N    N  69.049  -1.583   1.486 1.00 . A C . 72 VAL N    1 1 
       19 30358 1 1 72 VAL O    O  68.102  -2.904  -0.808 1.00 . A C . 72 VAL O    1 1 
       19 30359 1 1 73 ASP C    C  65.503  -5.624  -1.019 1.00 . A C . 73 ASP C    1 1 
       19 30360 1 1 73 ASP CA   C  66.973  -5.344  -0.696 1.00 . A C . 73 ASP CA   1 1 
       19 30361 1 1 73 ASP CB   C  67.667  -6.618  -0.214 1.00 . A C . 73 ASP CB   1 1 
       19 30362 1 1 73 ASP CG   C  68.773  -7.000  -1.199 1.00 . A C . 73 ASP CG   1 1 
       19 30363 1 1 73 ASP H    H  66.727  -4.638   1.325 1.00 . A C . 73 ASP H    1 1 
       19 30364 1 1 73 ASP HA   H  67.482  -4.954  -1.563 1.00 . A C . 73 ASP HA   1 1 
       19 30365 1 1 73 ASP HB2  H  68.096  -6.446   0.763 1.00 . A C . 73 ASP HB2  1 1 
       19 30366 1 1 73 ASP HB3  H  66.947  -7.420  -0.155 1.00 . A C . 73 ASP HB3  1 1 
       19 30367 1 1 73 ASP N    N  67.082  -4.391   0.446 1.00 . A C . 73 ASP N    1 1 
       19 30368 1 1 73 ASP O    O  64.609  -5.215  -0.302 1.00 . A C . 73 ASP O    1 1 
       19 30369 1 1 73 ASP OD1  O  69.756  -6.280  -1.264 1.00 . A C . 73 ASP OD1  1 1 
       19 30370 1 1 73 ASP OD2  O  68.618  -8.006  -1.871 1.00 . A C . 73 ASP OD2  1 1 
       19 30371 1 1 74 PHE C    C  63.174  -7.469  -1.366 1.00 . A C . 74 PHE C    1 1 
       19 30372 1 1 74 PHE CA   C  63.834  -6.630  -2.463 1.00 . A C . 74 PHE CA   1 1 
       19 30373 1 1 74 PHE CB   C  63.937  -7.429  -3.763 1.00 . A C . 74 PHE CB   1 1 
       19 30374 1 1 74 PHE CD1  C  61.623  -6.645  -4.386 1.00 . A C . 74 PHE CD1  1 1 
       19 30375 1 1 74 PHE CD2  C  62.207  -8.969  -4.754 1.00 . A C . 74 PHE CD2  1 1 
       19 30376 1 1 74 PHE CE1  C  60.343  -6.884  -4.899 1.00 . A C . 74 PHE CE1  1 1 
       19 30377 1 1 74 PHE CE2  C  60.928  -9.209  -5.269 1.00 . A C . 74 PHE CE2  1 1 
       19 30378 1 1 74 PHE CG   C  62.555  -7.687  -4.313 1.00 . A C . 74 PHE CG   1 1 
       19 30379 1 1 74 PHE CZ   C  59.996  -8.168  -5.341 1.00 . A C . 74 PHE CZ   1 1 
       19 30380 1 1 74 PHE H    H  65.979  -6.641  -2.655 1.00 . A C . 74 PHE H    1 1 
       19 30381 1 1 74 PHE HA   H  63.278  -5.722  -2.632 1.00 . A C . 74 PHE HA   1 1 
       19 30382 1 1 74 PHE HB2  H  64.514  -6.869  -4.485 1.00 . A C . 74 PHE HB2  1 1 
       19 30383 1 1 74 PHE HB3  H  64.426  -8.371  -3.566 1.00 . A C . 74 PHE HB3  1 1 
       19 30384 1 1 74 PHE HD1  H  61.892  -5.655  -4.044 1.00 . A C . 74 PHE HD1  1 1 
       19 30385 1 1 74 PHE HD2  H  62.926  -9.773  -4.698 1.00 . A C . 74 PHE HD2  1 1 
       19 30386 1 1 74 PHE HE1  H  59.623  -6.080  -4.956 1.00 . A C . 74 PHE HE1  1 1 
       19 30387 1 1 74 PHE HE2  H  60.659 -10.198  -5.608 1.00 . A C . 74 PHE HE2  1 1 
       19 30388 1 1 74 PHE HZ   H  59.009  -8.353  -5.738 1.00 . A C . 74 PHE HZ   1 1 
       19 30389 1 1 74 PHE N    N  65.244  -6.320  -2.093 1.00 . A C . 74 PHE N    1 1 
       19 30390 1 1 74 PHE O    O  61.968  -7.612  -1.320 1.00 . A C . 74 PHE O    1 1 
       19 30391 1 1 75 ASP C    C  62.976  -7.960   1.792 1.00 . A C . 75 ASP C    1 1 
       19 30392 1 1 75 ASP CA   C  63.378  -8.850   0.615 1.00 . A C . 75 ASP CA   1 1 
       19 30393 1 1 75 ASP CB   C  64.499  -9.807   1.020 1.00 . A C . 75 ASP CB   1 1 
       19 30394 1 1 75 ASP CG   C  65.034 -10.522  -0.221 1.00 . A C . 75 ASP CG   1 1 
       19 30395 1 1 75 ASP H    H  64.927  -7.892  -0.536 1.00 . A C . 75 ASP H    1 1 
       19 30396 1 1 75 ASP HA   H  62.528  -9.409   0.256 1.00 . A C . 75 ASP HA   1 1 
       19 30397 1 1 75 ASP HB2  H  65.297  -9.248   1.488 1.00 . A C . 75 ASP HB2  1 1 
       19 30398 1 1 75 ASP HB3  H  64.116 -10.538   1.717 1.00 . A C . 75 ASP HB3  1 1 
       19 30399 1 1 75 ASP N    N  63.957  -8.022  -0.481 1.00 . A C . 75 ASP N    1 1 
       19 30400 1 1 75 ASP O    O  61.867  -8.026   2.284 1.00 . A C . 75 ASP O    1 1 
       19 30401 1 1 75 ASP OD1  O  64.472 -10.322  -1.285 1.00 . A C . 75 ASP OD1  1 1 
       19 30402 1 1 75 ASP OD2  O  65.997 -11.260  -0.088 1.00 . A C . 75 ASP OD2  1 1 
       19 30403 1 1 76 GLU C    C  62.457  -5.226   2.987 1.00 . A C . 76 GLU C    1 1 
       19 30404 1 1 76 GLU CA   C  63.538  -6.231   3.396 1.00 . A C . 76 GLU CA   1 1 
       19 30405 1 1 76 GLU CB   C  64.844  -5.507   3.725 1.00 . A C . 76 GLU CB   1 1 
       19 30406 1 1 76 GLU CD   C  67.181  -5.800   4.560 1.00 . A C . 76 GLU CD   1 1 
       19 30407 1 1 76 GLU CG   C  65.921  -6.530   4.092 1.00 . A C . 76 GLU CG   1 1 
       19 30408 1 1 76 GLU H    H  64.759  -7.087   1.839 1.00 . A C . 76 GLU H    1 1 
       19 30409 1 1 76 GLU HA   H  63.214  -6.811   4.245 1.00 . A C . 76 GLU HA   1 1 
       19 30410 1 1 76 GLU HB2  H  65.167  -4.937   2.865 1.00 . A C . 76 GLU HB2  1 1 
       19 30411 1 1 76 GLU HB3  H  64.685  -4.840   4.560 1.00 . A C . 76 GLU HB3  1 1 
       19 30412 1 1 76 GLU HG2  H  65.557  -7.166   4.886 1.00 . A C . 76 GLU HG2  1 1 
       19 30413 1 1 76 GLU HG3  H  66.156  -7.132   3.227 1.00 . A C . 76 GLU HG3  1 1 
       19 30414 1 1 76 GLU N    N  63.870  -7.125   2.249 1.00 . A C . 76 GLU N    1 1 
       19 30415 1 1 76 GLU O    O  61.556  -4.926   3.745 1.00 . A C . 76 GLU O    1 1 
       19 30416 1 1 76 GLU OE1  O  67.754  -5.079   3.761 1.00 . A C . 76 GLU OE1  1 1 
       19 30417 1 1 76 GLU OE2  O  67.551  -5.973   5.710 1.00 . A C . 76 GLU OE2  1 1 
       19 30418 1 1 77 PHE C    C  60.111  -4.226   1.665 1.00 . A C . 77 PHE C    1 1 
       19 30419 1 1 77 PHE CA   C  61.519  -3.720   1.337 1.00 . A C . 77 PHE CA   1 1 
       19 30420 1 1 77 PHE CB   C  61.716  -3.621  -0.176 1.00 . A C . 77 PHE CB   1 1 
       19 30421 1 1 77 PHE CD1  C  59.365  -2.935  -0.772 1.00 . A C . 77 PHE CD1  1 1 
       19 30422 1 1 77 PHE CD2  C  61.185  -1.411  -1.268 1.00 . A C . 77 PHE CD2  1 1 
       19 30423 1 1 77 PHE CE1  C  58.451  -2.019  -1.306 1.00 . A C . 77 PHE CE1  1 1 
       19 30424 1 1 77 PHE CE2  C  60.271  -0.495  -1.803 1.00 . A C . 77 PHE CE2  1 1 
       19 30425 1 1 77 PHE CG   C  60.731  -2.632  -0.752 1.00 . A C . 77 PHE CG   1 1 
       19 30426 1 1 77 PHE CZ   C  58.905  -0.799  -1.822 1.00 . A C . 77 PHE CZ   1 1 
       19 30427 1 1 77 PHE H    H  63.275  -4.959   1.198 1.00 . A C . 77 PHE H    1 1 
       19 30428 1 1 77 PHE HA   H  61.690  -2.758   1.794 1.00 . A C . 77 PHE HA   1 1 
       19 30429 1 1 77 PHE HB2  H  62.723  -3.290  -0.386 1.00 . A C . 77 PHE HB2  1 1 
       19 30430 1 1 77 PHE HB3  H  61.556  -4.589  -0.624 1.00 . A C . 77 PHE HB3  1 1 
       19 30431 1 1 77 PHE HD1  H  59.015  -3.876  -0.374 1.00 . A C . 77 PHE HD1  1 1 
       19 30432 1 1 77 PHE HD2  H  62.239  -1.176  -1.254 1.00 . A C . 77 PHE HD2  1 1 
       19 30433 1 1 77 PHE HE1  H  57.397  -2.253  -1.320 1.00 . A C . 77 PHE HE1  1 1 
       19 30434 1 1 77 PHE HE2  H  60.621   0.447  -2.201 1.00 . A C . 77 PHE HE2  1 1 
       19 30435 1 1 77 PHE HZ   H  58.200  -0.093  -2.235 1.00 . A C . 77 PHE HZ   1 1 
       19 30436 1 1 77 PHE N    N  62.540  -4.704   1.794 1.00 . A C . 77 PHE N    1 1 
       19 30437 1 1 77 PHE O    O  59.220  -3.458   1.969 1.00 . A C . 77 PHE O    1 1 
       19 30438 1 1 78 LEU C    C  58.181  -5.765   3.370 1.00 . A C . 78 LEU C    1 1 
       19 30439 1 1 78 LEU CA   C  58.556  -6.066   1.917 1.00 . A C . 78 LEU CA   1 1 
       19 30440 1 1 78 LEU CB   C  58.687  -7.574   1.698 1.00 . A C . 78 LEU CB   1 1 
       19 30441 1 1 78 LEU CD1  C  58.723  -9.359  -0.049 1.00 . A C . 78 LEU CD1  1 1 
       19 30442 1 1 78 LEU CD2  C  56.844  -7.714   0.018 1.00 . A C . 78 LEU CD2  1 1 
       19 30443 1 1 78 LEU CG   C  58.346  -7.906   0.244 1.00 . A C . 78 LEU CG   1 1 
       19 30444 1 1 78 LEU H    H  60.637  -6.115   1.361 1.00 . A C . 78 LEU H    1 1 
       19 30445 1 1 78 LEU HA   H  57.818  -5.659   1.245 1.00 . A C . 78 LEU HA   1 1 
       19 30446 1 1 78 LEU HB2  H  59.701  -7.881   1.912 1.00 . A C . 78 LEU HB2  1 1 
       19 30447 1 1 78 LEU HB3  H  58.006  -8.093   2.353 1.00 . A C . 78 LEU HB3  1 1 
       19 30448 1 1 78 LEU HD11 H  58.339  -9.996   0.734 1.00 . A C . 78 LEU HD11 1 1 
       19 30449 1 1 78 LEU HD12 H  58.299  -9.657  -0.996 1.00 . A C . 78 LEU HD12 1 1 
       19 30450 1 1 78 LEU HD13 H  59.799  -9.451  -0.092 1.00 . A C . 78 LEU HD13 1 1 
       19 30451 1 1 78 LEU HD21 H  56.330  -7.744   0.967 1.00 . A C . 78 LEU HD21 1 1 
       19 30452 1 1 78 LEU HD22 H  56.671  -6.759  -0.456 1.00 . A C . 78 LEU HD22 1 1 
       19 30453 1 1 78 LEU HD23 H  56.472  -8.504  -0.618 1.00 . A C . 78 LEU HD23 1 1 
       19 30454 1 1 78 LEU HG   H  58.899  -7.252  -0.413 1.00 . A C . 78 LEU HG   1 1 
       19 30455 1 1 78 LEU N    N  59.905  -5.512   1.607 1.00 . A C . 78 LEU N    1 1 
       19 30456 1 1 78 LEU O    O  57.065  -5.391   3.669 1.00 . A C . 78 LEU O    1 1 
       19 30457 1 1 79 VAL C    C  58.543  -4.151   5.913 1.00 . A C . 79 VAL C    1 1 
       19 30458 1 1 79 VAL CA   C  58.804  -5.646   5.708 1.00 . A C . 79 VAL CA   1 1 
       19 30459 1 1 79 VAL CB   C  60.058  -6.081   6.467 1.00 . A C . 79 VAL CB   1 1 
       19 30460 1 1 79 VAL CG1  C  59.902  -5.738   7.949 1.00 . A C . 79 VAL CG1  1 1 
       19 30461 1 1 79 VAL CG2  C  60.249  -7.592   6.313 1.00 . A C . 79 VAL CG2  1 1 
       19 30462 1 1 79 VAL H    H  60.002  -6.226   4.013 1.00 . A C . 79 VAL H    1 1 
       19 30463 1 1 79 VAL HA   H  57.956  -6.226   6.034 1.00 . A C . 79 VAL HA   1 1 
       19 30464 1 1 79 VAL HB   H  60.919  -5.565   6.066 1.00 . A C . 79 VAL HB   1 1 
       19 30465 1 1 79 VAL HG11 H  59.333  -4.826   8.051 1.00 . A C . 79 VAL HG11 1 1 
       19 30466 1 1 79 VAL HG12 H  59.387  -6.543   8.453 1.00 . A C . 79 VAL HG12 1 1 
       19 30467 1 1 79 VAL HG13 H  60.879  -5.603   8.392 1.00 . A C . 79 VAL HG13 1 1 
       19 30468 1 1 79 VAL HG21 H  60.043  -7.879   5.292 1.00 . A C . 79 VAL HG21 1 1 
       19 30469 1 1 79 VAL HG22 H  61.265  -7.854   6.563 1.00 . A C . 79 VAL HG22 1 1 
       19 30470 1 1 79 VAL HG23 H  59.570  -8.109   6.975 1.00 . A C . 79 VAL HG23 1 1 
       19 30471 1 1 79 VAL N    N  59.108  -5.924   4.275 1.00 . A C . 79 VAL N    1 1 
       19 30472 1 1 79 VAL O    O  57.761  -3.758   6.756 1.00 . A C . 79 VAL O    1 1 
       19 30473 1 1 80 MET C    C  57.564  -1.470   4.853 1.00 . A C . 80 MET C    1 1 
       19 30474 1 1 80 MET CA   C  58.979  -1.847   5.297 1.00 . A C . 80 MET CA   1 1 
       19 30475 1 1 80 MET CB   C  60.019  -1.203   4.380 1.00 . A C . 80 MET CB   1 1 
       19 30476 1 1 80 MET CE   C  60.211   0.518   1.975 1.00 . A C . 80 MET CE   1 1 
       19 30477 1 1 80 MET CG   C  60.104   0.295   4.679 1.00 . A C . 80 MET CG   1 1 
       19 30478 1 1 80 MET H    H  59.817  -3.654   4.473 1.00 . A C . 80 MET H    1 1 
       19 30479 1 1 80 MET HA   H  59.149  -1.544   6.319 1.00 . A C . 80 MET HA   1 1 
       19 30480 1 1 80 MET HB2  H  60.982  -1.660   4.552 1.00 . A C . 80 MET HB2  1 1 
       19 30481 1 1 80 MET HB3  H  59.729  -1.347   3.351 1.00 . A C . 80 MET HB3  1 1 
       19 30482 1 1 80 MET HE1  H  61.063  -0.025   2.352 1.00 . A C . 80 MET HE1  1 1 
       19 30483 1 1 80 MET HE2  H  59.573  -0.158   1.421 1.00 . A C . 80 MET HE2  1 1 
       19 30484 1 1 80 MET HE3  H  60.551   1.314   1.327 1.00 . A C . 80 MET HE3  1 1 
       19 30485 1 1 80 MET HG2  H  59.619   0.503   5.620 1.00 . A C . 80 MET HG2  1 1 
       19 30486 1 1 80 MET HG3  H  61.141   0.592   4.735 1.00 . A C . 80 MET HG3  1 1 
       19 30487 1 1 80 MET N    N  59.192  -3.316   5.147 1.00 . A C . 80 MET N    1 1 
       19 30488 1 1 80 MET O    O  57.076  -0.398   5.150 1.00 . A C . 80 MET O    1 1 
       19 30489 1 1 80 MET SD   S  59.283   1.222   3.359 1.00 . A C . 80 MET SD   1 1 
       19 30490 1 1 81 MET C    C  54.496  -2.593   4.667 1.00 . A C . 81 MET C    1 1 
       19 30491 1 1 81 MET CA   C  55.522  -2.034   3.678 1.00 . A C . 81 MET CA   1 1 
       19 30492 1 1 81 MET CB   C  55.398  -2.730   2.323 1.00 . A C . 81 MET CB   1 1 
       19 30493 1 1 81 MET CE   C  55.243   0.368  -0.255 1.00 . A C . 81 MET CE   1 1 
       19 30494 1 1 81 MET CG   C  55.923  -1.804   1.224 1.00 . A C . 81 MET CG   1 1 
       19 30495 1 1 81 MET H    H  57.317  -3.201   3.915 1.00 . A C . 81 MET H    1 1 
       19 30496 1 1 81 MET HA   H  55.392  -0.970   3.559 1.00 . A C . 81 MET HA   1 1 
       19 30497 1 1 81 MET HB2  H  55.976  -3.643   2.334 1.00 . A C . 81 MET HB2  1 1 
       19 30498 1 1 81 MET HB3  H  54.361  -2.962   2.130 1.00 . A C . 81 MET HB3  1 1 
       19 30499 1 1 81 MET HE1  H  56.304   0.267  -0.410 1.00 . A C . 81 MET HE1  1 1 
       19 30500 1 1 81 MET HE2  H  54.778   0.716  -1.167 1.00 . A C . 81 MET HE2  1 1 
       19 30501 1 1 81 MET HE3  H  55.063   1.079   0.542 1.00 . A C . 81 MET HE3  1 1 
       19 30502 1 1 81 MET HG2  H  56.412  -0.954   1.674 1.00 . A C . 81 MET HG2  1 1 
       19 30503 1 1 81 MET HG3  H  56.628  -2.342   0.608 1.00 . A C . 81 MET HG3  1 1 
       19 30504 1 1 81 MET N    N  56.904  -2.342   4.143 1.00 . A C . 81 MET N    1 1 
       19 30505 1 1 81 MET O    O  53.497  -1.967   4.961 1.00 . A C . 81 MET O    1 1 
       19 30506 1 1 81 MET SD   S  54.541  -1.235   0.204 1.00 . A C . 81 MET SD   1 1 
       19 30507 1 1 82 VAL C    C  53.537  -3.393   7.314 1.00 . A C . 82 VAL C    1 1 
       19 30508 1 1 82 VAL CA   C  53.774  -4.362   6.155 1.00 . A C . 82 VAL CA   1 1 
       19 30509 1 1 82 VAL CB   C  54.448  -5.641   6.656 1.00 . A C . 82 VAL CB   1 1 
       19 30510 1 1 82 VAL CG1  C  53.432  -6.488   7.423 1.00 . A C . 82 VAL CG1  1 1 
       19 30511 1 1 82 VAL CG2  C  54.976  -6.439   5.462 1.00 . A C . 82 VAL CG2  1 1 
       19 30512 1 1 82 VAL H    H  55.549  -4.253   4.934 1.00 . A C . 82 VAL H    1 1 
       19 30513 1 1 82 VAL HA   H  52.843  -4.602   5.666 1.00 . A C . 82 VAL HA   1 1 
       19 30514 1 1 82 VAL HB   H  55.268  -5.382   7.310 1.00 . A C . 82 VAL HB   1 1 
       19 30515 1 1 82 VAL HG11 H  52.877  -5.857   8.102 1.00 . A C . 82 VAL HG11 1 1 
       19 30516 1 1 82 VAL HG12 H  52.751  -6.952   6.725 1.00 . A C . 82 VAL HG12 1 1 
       19 30517 1 1 82 VAL HG13 H  53.951  -7.252   7.982 1.00 . A C . 82 VAL HG13 1 1 
       19 30518 1 1 82 VAL HG21 H  54.457  -6.132   4.567 1.00 . A C . 82 VAL HG21 1 1 
       19 30519 1 1 82 VAL HG22 H  56.033  -6.254   5.347 1.00 . A C . 82 VAL HG22 1 1 
       19 30520 1 1 82 VAL HG23 H  54.810  -7.492   5.632 1.00 . A C . 82 VAL HG23 1 1 
       19 30521 1 1 82 VAL N    N  54.736  -3.766   5.183 1.00 . A C . 82 VAL N    1 1 
       19 30522 1 1 82 VAL O    O  52.481  -3.370   7.915 1.00 . A C . 82 VAL O    1 1 
       19 30523 1 1 83 ARG C    C  53.472  -0.444   8.318 1.00 . A C . 83 ARG C    1 1 
       19 30524 1 1 83 ARG CA   C  54.355  -1.619   8.750 1.00 . A C . 83 ARG CA   1 1 
       19 30525 1 1 83 ARG CB   C  55.773  -1.139   9.064 1.00 . A C . 83 ARG CB   1 1 
       19 30526 1 1 83 ARG CD   C  57.997  -1.827   9.980 1.00 . A C . 83 ARG CD   1 1 
       19 30527 1 1 83 ARG CG   C  56.543  -2.256   9.770 1.00 . A C . 83 ARG CG   1 1 
       19 30528 1 1 83 ARG CZ   C  59.801  -2.761  11.299 1.00 . A C . 83 ARG CZ   1 1 
       19 30529 1 1 83 ARG H    H  55.359  -2.631   7.130 1.00 . A C . 83 ARG H    1 1 
       19 30530 1 1 83 ARG HA   H  53.934  -2.108   9.614 1.00 . A C . 83 ARG HA   1 1 
       19 30531 1 1 83 ARG HB2  H  56.276  -0.877   8.144 1.00 . A C . 83 ARG HB2  1 1 
       19 30532 1 1 83 ARG HB3  H  55.726  -0.274   9.709 1.00 . A C . 83 ARG HB3  1 1 
       19 30533 1 1 83 ARG HD2  H  58.554  -1.928   9.058 1.00 . A C . 83 ARG HD2  1 1 
       19 30534 1 1 83 ARG HD3  H  58.042  -0.811  10.340 1.00 . A C . 83 ARG HD3  1 1 
       19 30535 1 1 83 ARG HE   H  57.920  -3.370  11.482 1.00 . A C . 83 ARG HE   1 1 
       19 30536 1 1 83 ARG HG2  H  56.085  -2.458  10.728 1.00 . A C . 83 ARG HG2  1 1 
       19 30537 1 1 83 ARG HG3  H  56.517  -3.150   9.164 1.00 . A C . 83 ARG HG3  1 1 
       19 30538 1 1 83 ARG HH11 H  60.147  -0.975  10.465 1.00 . A C . 83 ARG HH11 1 1 
       19 30539 1 1 83 ARG HH12 H  61.525  -1.753  11.167 1.00 . A C . 83 ARG HH12 1 1 
       19 30540 1 1 83 ARG HH21 H  59.752  -4.547  12.204 1.00 . A C . 83 ARG HH21 1 1 
       19 30541 1 1 83 ARG HH22 H  61.302  -3.776  12.151 1.00 . A C . 83 ARG HH22 1 1 
       19 30542 1 1 83 ARG N    N  54.516  -2.591   7.629 1.00 . A C . 83 ARG N    1 1 
       19 30543 1 1 83 ARG NE   N  58.527  -2.758  11.015 1.00 . A C . 83 ARG NE   1 1 
       19 30544 1 1 83 ARG NH1  N  60.549  -1.752  10.950 1.00 . A C . 83 ARG NH1  1 1 
       19 30545 1 1 83 ARG NH2  N  60.326  -3.773  11.934 1.00 . A C . 83 ARG NH2  1 1 
       19 30546 1 1 83 ARG O    O  53.241   0.480   9.071 1.00 . A C . 83 ARG O    1 1 
       19 30547 1 1 84 CYS C    C  51.108   0.126   5.596 1.00 . A C . 84 CYS C    1 1 
       19 30548 1 1 84 CYS CA   C  52.108   0.643   6.634 1.00 . A C . 84 CYS CA   1 1 
       19 30549 1 1 84 CYS CB   C  53.069   1.649   5.999 1.00 . A C . 84 CYS CB   1 1 
       19 30550 1 1 84 CYS H    H  53.174  -1.226   6.517 1.00 . A C . 84 CYS H    1 1 
       19 30551 1 1 84 CYS HA   H  51.591   1.100   7.463 1.00 . A C . 84 CYS HA   1 1 
       19 30552 1 1 84 CYS HB2  H  54.087   1.364   6.223 1.00 . A C . 84 CYS HB2  1 1 
       19 30553 1 1 84 CYS HB3  H  52.925   1.660   4.929 1.00 . A C . 84 CYS HB3  1 1 
       19 30554 1 1 84 CYS HG   H  53.587   3.746   6.778 1.00 . A C . 84 CYS HG   1 1 
       19 30555 1 1 84 CYS N    N  52.976  -0.472   7.111 1.00 . A C . 84 CYS N    1 1 
       19 30556 1 1 84 CYS O    O  50.749   0.819   4.665 1.00 . A C . 84 CYS O    1 1 
       19 30557 1 1 84 CYS SG   S  52.744   3.300   6.667 1.00 . A C . 84 CYS SG   1 1 
       19 30558 1 1 85 MET C    C  48.263  -1.218   5.128 1.00 . A C . 85 MET C    1 1 
       19 30559 1 1 85 MET CA   C  49.686  -1.656   4.774 1.00 . A C . 85 MET CA   1 1 
       19 30560 1 1 85 MET CB   C  49.828  -3.171   4.913 1.00 . A C . 85 MET CB   1 1 
       19 30561 1 1 85 MET CE   C  49.338  -6.010   4.050 1.00 . A C . 85 MET CE   1 1 
       19 30562 1 1 85 MET CG   C  50.746  -3.702   3.811 1.00 . A C . 85 MET CG   1 1 
       19 30563 1 1 85 MET H    H  50.965  -1.631   6.508 1.00 . A C . 85 MET H    1 1 
       19 30564 1 1 85 MET HA   H  49.937  -1.353   3.770 1.00 . A C . 85 MET HA   1 1 
       19 30565 1 1 85 MET HB2  H  50.252  -3.405   5.879 1.00 . A C . 85 MET HB2  1 1 
       19 30566 1 1 85 MET HB3  H  48.856  -3.634   4.824 1.00 . A C . 85 MET HB3  1 1 
       19 30567 1 1 85 MET HE1  H  48.738  -5.269   3.541 1.00 . A C . 85 MET HE1  1 1 
       19 30568 1 1 85 MET HE2  H  49.275  -6.954   3.526 1.00 . A C . 85 MET HE2  1 1 
       19 30569 1 1 85 MET HE3  H  48.974  -6.135   5.057 1.00 . A C . 85 MET HE3  1 1 
       19 30570 1 1 85 MET HG2  H  50.269  -3.571   2.851 1.00 . A C . 85 MET HG2  1 1 
       19 30571 1 1 85 MET HG3  H  51.681  -3.162   3.827 1.00 . A C . 85 MET HG3  1 1 
       19 30572 1 1 85 MET N    N  50.660  -1.089   5.750 1.00 . A C . 85 MET N    1 1 
       19 30573 1 1 85 MET O    O  47.607  -0.534   4.369 1.00 . A C . 85 MET O    1 1 
       19 30574 1 1 85 MET SD   S  51.062  -5.462   4.091 1.00 . A C . 85 MET SD   1 1 
       19 30575 1 1 86 LYS C    C  46.436  -0.358   7.937 1.00 . A C . 86 LYS C    1 1 
       19 30576 1 1 86 LYS CA   C  46.398  -1.222   6.674 1.00 . A C . 86 LYS CA   1 1 
       19 30577 1 1 86 LYS CB   C  45.678  -2.543   6.949 1.00 . A C . 86 LYS CB   1 1 
       19 30578 1 1 86 LYS CD   C  44.693  -3.218   4.754 1.00 . A C . 86 LYS CD   1 1 
       19 30579 1 1 86 LYS CE   C  43.476  -4.053   5.155 1.00 . A C . 86 LYS CE   1 1 
       19 30580 1 1 86 LYS CG   C  45.831  -3.471   5.742 1.00 . A C . 86 LYS CG   1 1 
       19 30581 1 1 86 LYS H    H  48.326  -2.167   6.872 1.00 . A C . 86 LYS H    1 1 
       19 30582 1 1 86 LYS HA   H  45.909  -0.696   5.871 1.00 . A C . 86 LYS HA   1 1 
       19 30583 1 1 86 LYS HB2  H  46.108  -3.011   7.822 1.00 . A C . 86 LYS HB2  1 1 
       19 30584 1 1 86 LYS HB3  H  44.630  -2.351   7.122 1.00 . A C . 86 LYS HB3  1 1 
       19 30585 1 1 86 LYS HD2  H  44.431  -2.169   4.768 1.00 . A C . 86 LYS HD2  1 1 
       19 30586 1 1 86 LYS HD3  H  45.008  -3.497   3.761 1.00 . A C . 86 LYS HD3  1 1 
       19 30587 1 1 86 LYS HE2  H  43.600  -4.438   6.158 1.00 . A C . 86 LYS HE2  1 1 
       19 30588 1 1 86 LYS HE3  H  42.575  -3.465   5.084 1.00 . A C . 86 LYS HE3  1 1 
       19 30589 1 1 86 LYS HG2  H  46.778  -3.280   5.258 1.00 . A C . 86 LYS HG2  1 1 
       19 30590 1 1 86 LYS HG3  H  45.796  -4.499   6.071 1.00 . A C . 86 LYS HG3  1 1 
       19 30591 1 1 86 LYS HZ1  H  44.403  -5.408   3.875 1.00 . A C . 86 LYS HZ1  1 1 
       19 30592 1 1 86 LYS HZ2  H  42.995  -6.003   4.607 1.00 . A C . 86 LYS HZ2  1 1 
       19 30593 1 1 86 LYS HZ3  H  42.880  -4.878   3.339 1.00 . A C . 86 LYS HZ3  1 1 
       19 30594 1 1 86 LYS N    N  47.781  -1.612   6.275 1.00 . A C . 86 LYS N    1 1 
       19 30595 1 1 86 LYS NZ   N  43.435  -5.170   4.170 1.00 . A C . 86 LYS NZ   1 1 
       19 30596 1 1 86 LYS O    O  47.325   0.449   8.122 1.00 . A C . 86 LYS O    1 1 
       19 30597 1 1 87 ASP C    C  45.693   1.771   9.726 1.00 . A C . 87 ASP C    1 1 
       19 30598 1 1 87 ASP CA   C  45.456   0.295  10.055 1.00 . A C . 87 ASP CA   1 1 
       19 30599 1 1 87 ASP CB   C  46.600  -0.258  10.907 1.00 . A C . 87 ASP CB   1 1 
       19 30600 1 1 87 ASP CG   C  46.352   0.083  12.378 1.00 . A C . 87 ASP CG   1 1 
       19 30601 1 1 87 ASP H    H  44.767  -1.175   8.636 1.00 . A C . 87 ASP H    1 1 
       19 30602 1 1 87 ASP HA   H  44.517   0.168  10.572 1.00 . A C . 87 ASP HA   1 1 
       19 30603 1 1 87 ASP HB2  H  46.651  -1.331  10.789 1.00 . A C . 87 ASP HB2  1 1 
       19 30604 1 1 87 ASP HB3  H  47.532   0.185  10.589 1.00 . A C . 87 ASP HB3  1 1 
       19 30605 1 1 87 ASP N    N  45.476  -0.519   8.806 1.00 . A C . 87 ASP N    1 1 
       19 30606 1 1 87 ASP O    O  46.815   2.234   9.677 1.00 . A C . 87 ASP O    1 1 
       19 30607 1 1 87 ASP OD1  O  45.479   0.895  12.638 1.00 . A C . 87 ASP OD1  1 1 
       19 30608 1 1 87 ASP OD2  O  47.039  -0.472  13.219 1.00 . A C . 87 ASP OD2  1 1 
       19 30609 1 1 88 ASP C    C  44.939   4.777  10.465 1.00 . A C . 88 ASP C    1 1 
       19 30610 1 1 88 ASP CA   C  44.807   3.960   9.177 1.00 . A C . 88 ASP CA   1 1 
       19 30611 1 1 88 ASP CB   C  43.532   4.344   8.427 1.00 . A C . 88 ASP CB   1 1 
       19 30612 1 1 88 ASP CG   C  43.793   4.305   6.920 1.00 . A C . 88 ASP CG   1 1 
       19 30613 1 1 88 ASP H    H  43.747   2.120   9.547 1.00 . A C . 88 ASP H    1 1 
       19 30614 1 1 88 ASP HA   H  45.668   4.110   8.544 1.00 . A C . 88 ASP HA   1 1 
       19 30615 1 1 88 ASP HB2  H  42.744   3.647   8.674 1.00 . A C . 88 ASP HB2  1 1 
       19 30616 1 1 88 ASP HB3  H  43.232   5.341   8.711 1.00 . A C . 88 ASP HB3  1 1 
       19 30617 1 1 88 ASP N    N  44.644   2.514   9.502 1.00 . A C . 88 ASP N    1 1 
       19 30618 1 1 88 ASP O    O  44.320   4.479  11.467 1.00 . A C . 88 ASP O    1 1 
       19 30619 1 1 88 ASP OD1  O  44.840   3.812   6.533 1.00 . A C . 88 ASP OD1  1 1 
       19 30620 1 1 88 ASP OD2  O  42.942   4.768   6.178 1.00 . A C . 88 ASP OD2  1 1 
       19 30621 1 1 89 SER C    C  45.792   8.128  11.321 1.00 . A C . 89 SER C    1 1 
       19 30622 1 1 89 SER CA   C  45.909   6.642  11.672 1.00 . A C . 89 SER CA   1 1 
       19 30623 1 1 89 SER CB   C  47.313   6.320  12.181 1.00 . A C . 89 SER CB   1 1 
       19 30624 1 1 89 SER H    H  46.231   6.033   9.629 1.00 . A C . 89 SER H    1 1 
       19 30625 1 1 89 SER HA   H  45.177   6.372  12.416 1.00 . A C . 89 SER HA   1 1 
       19 30626 1 1 89 SER HB2  H  47.595   7.029  12.941 1.00 . A C . 89 SER HB2  1 1 
       19 30627 1 1 89 SER HB3  H  47.322   5.322  12.600 1.00 . A C . 89 SER HB3  1 1 
       19 30628 1 1 89 SER HG   H  49.006   5.880  11.330 1.00 . A C . 89 SER HG   1 1 
       19 30629 1 1 89 SER N    N  45.740   5.809  10.447 1.00 . A C . 89 SER N    1 1 
       19 30630 1 1 89 SER O    O  46.609   8.600  10.547 1.00 . A C . 89 SER O    1 1 
       19 30631 1 1 89 SER OXT  O  44.888   8.769  11.832 1.00 . A C . 89 SER OXT  1 1 
       19 30632 1 1 89 SER OG   O  48.234   6.402  11.101 1.00 . A C . 89 SER OG   1 1 
       19 30633 2 2  1 ARG C    C  56.426   6.110   6.982 1.00 . B I .  1 ARG C    1 1 
       19 30634 2 2  1 ARG CA   C  57.159   5.793   8.287 1.00 . B I .  1 ARG CA   1 1 
       19 30635 2 2  1 ARG CB   C  58.565   6.393   8.271 1.00 . B I .  1 ARG CB   1 1 
       19 30636 2 2  1 ARG CD   C  58.781   8.671   9.270 1.00 . B I .  1 ARG CD   1 1 
       19 30637 2 2  1 ARG CG   C  58.801   7.171   9.567 1.00 . B I .  1 ARG CG   1 1 
       19 30638 2 2  1 ARG CZ   C  60.678   9.695  10.375 1.00 . B I .  1 ARG CZ   1 1 
       19 30639 2 2  1 ARG H1   H  56.562   3.820   7.993 1.00 . B I .  1 ARG H1   1 1 
       19 30640 2 2  1 ARG H2   H  58.241   4.050   7.929 1.00 . B I .  1 ARG H2   1 1 
       19 30641 2 2  1 ARG H3   H  57.439   4.071   9.426 1.00 . B I .  1 ARG H3   1 1 
       19 30642 2 2  1 ARG HA   H  56.607   6.173   9.132 1.00 . B I .  1 ARG HA   1 1 
       19 30643 2 2  1 ARG HB2  H  59.294   5.598   8.189 1.00 . B I .  1 ARG HB2  1 1 
       19 30644 2 2  1 ARG HB3  H  58.663   7.060   7.429 1.00 . B I .  1 ARG HB3  1 1 
       19 30645 2 2  1 ARG HD2  H  58.364   8.854   8.289 1.00 . B I .  1 ARG HD2  1 1 
       19 30646 2 2  1 ARG HD3  H  58.216   9.197  10.025 1.00 . B I .  1 ARG HD3  1 1 
       19 30647 2 2  1 ARG HE   H  60.798   8.912   8.554 1.00 . B I .  1 ARG HE   1 1 
       19 30648 2 2  1 ARG HG2  H  58.022   6.932  10.276 1.00 . B I .  1 ARG HG2  1 1 
       19 30649 2 2  1 ARG HG3  H  59.761   6.900   9.980 1.00 . B I .  1 ARG HG3  1 1 
       19 30650 2 2  1 ARG HH11 H  60.527   8.083  11.553 1.00 . B I .  1 ARG HH11 1 1 
       19 30651 2 2  1 ARG HH12 H  61.154   9.509  12.311 1.00 . B I .  1 ARG HH12 1 1 
       19 30652 2 2  1 ARG HH21 H  60.941  11.447   9.442 1.00 . B I .  1 ARG HH21 1 1 
       19 30653 2 2  1 ARG HH22 H  61.391  11.415  11.115 1.00 . B I .  1 ARG HH22 1 1 
       19 30654 2 2  1 ARG N    N  57.366   4.322   8.419 1.00 . B I .  1 ARG N    1 1 
       19 30655 2 2  1 ARG NE   N  60.210   9.091   9.318 1.00 . B I .  1 ARG NE   1 1 
       19 30656 2 2  1 ARG NH1  N  60.795   9.045  11.500 1.00 . B I .  1 ARG NH1  1 1 
       19 30657 2 2  1 ARG NH2  N  61.030  10.950  10.305 1.00 . B I .  1 ARG NH2  1 1 
       19 30658 2 2  1 ARG O    O  55.245   6.395   6.976 1.00 . B I .  1 ARG O    1 1 
       19 30659 2 2  2 ILE C    C  55.086   5.679   4.508 1.00 . B I .  2 ILE C    1 1 
       19 30660 2 2  2 ILE CA   C  56.455   6.361   4.574 1.00 . B I .  2 ILE CA   1 1 
       19 30661 2 2  2 ILE CB   C  57.390   5.786   3.510 1.00 . B I .  2 ILE CB   1 1 
       19 30662 2 2  2 ILE CD1  C  57.548   5.167   1.093 1.00 . B I .  2 ILE CD1  1 1 
       19 30663 2 2  2 ILE CG1  C  56.766   5.980   2.126 1.00 . B I .  2 ILE CG1  1 1 
       19 30664 2 2  2 ILE CG2  C  57.601   4.292   3.768 1.00 . B I .  2 ILE CG2  1 1 
       19 30665 2 2  2 ILE H    H  58.069   5.830   5.901 1.00 . B I .  2 ILE H    1 1 
       19 30666 2 2  2 ILE HA   H  56.354   7.426   4.438 1.00 . B I .  2 ILE HA   1 1 
       19 30667 2 2  2 ILE HB   H  58.342   6.296   3.555 1.00 . B I .  2 ILE HB   1 1 
       19 30668 2 2  2 ILE HD11 H  58.605   5.255   1.290 1.00 . B I .  2 ILE HD11 1 1 
       19 30669 2 2  2 ILE HD12 H  57.254   4.130   1.154 1.00 . B I .  2 ILE HD12 1 1 
       19 30670 2 2  2 ILE HD13 H  57.333   5.544   0.103 1.00 . B I .  2 ILE HD13 1 1 
       19 30671 2 2  2 ILE HG12 H  55.738   5.647   2.145 1.00 . B I .  2 ILE HG12 1 1 
       19 30672 2 2  2 ILE HG13 H  56.800   7.026   1.859 1.00 . B I .  2 ILE HG13 1 1 
       19 30673 2 2  2 ILE HG21 H  57.966   4.149   4.774 1.00 . B I .  2 ILE HG21 1 1 
       19 30674 2 2  2 ILE HG22 H  56.662   3.772   3.648 1.00 . B I .  2 ILE HG22 1 1 
       19 30675 2 2  2 ILE HG23 H  58.321   3.904   3.064 1.00 . B I .  2 ILE HG23 1 1 
       19 30676 2 2  2 ILE N    N  57.117   6.062   5.876 1.00 . B I .  2 ILE N    1 1 
       19 30677 2 2  2 ILE O    O  54.894   4.598   5.027 1.00 . B I .  2 ILE O    1 1 
       19 30678 2 2  3 SER C    C  52.795   4.535   2.767 1.00 . B I .  3 SER C    1 1 
       19 30679 2 2  3 SER CA   C  52.777   5.691   3.772 1.00 . B I .  3 SER CA   1 1 
       19 30680 2 2  3 SER CB   C  51.870   6.817   3.281 1.00 . B I .  3 SER CB   1 1 
       19 30681 2 2  3 SER H    H  54.308   7.175   3.460 1.00 . B I .  3 SER H    1 1 
       19 30682 2 2  3 SER HA   H  52.447   5.346   4.740 1.00 . B I .  3 SER HA   1 1 
       19 30683 2 2  3 SER HB2  H  52.400   7.753   3.320 1.00 . B I .  3 SER HB2  1 1 
       19 30684 2 2  3 SER HB3  H  51.571   6.618   2.259 1.00 . B I .  3 SER HB3  1 1 
       19 30685 2 2  3 SER HG   H  50.982   6.640   5.004 1.00 . B I .  3 SER HG   1 1 
       19 30686 2 2  3 SER N    N  54.132   6.303   3.872 1.00 . B I .  3 SER N    1 1 
       19 30687 2 2  3 SER O    O  53.830   3.969   2.478 1.00 . B I .  3 SER O    1 1 
       19 30688 2 2  3 SER OG   O  50.721   6.895   4.116 1.00 . B I .  3 SER OG   1 1 
       19 30689 2 2  4 ALA C    C  50.767   3.455   0.035 1.00 . B I .  4 ALA C    1 1 
       19 30690 2 2  4 ALA CA   C  51.616   3.063   1.247 1.00 . B I .  4 ALA CA   1 1 
       19 30691 2 2  4 ALA CB   C  50.971   1.896   1.998 1.00 . B I .  4 ALA CB   1 1 
       19 30692 2 2  4 ALA H    H  50.833   4.650   2.478 1.00 . B I .  4 ALA H    1 1 
       19 30693 2 2  4 ALA HA   H  52.613   2.795   0.938 1.00 . B I .  4 ALA HA   1 1 
       19 30694 2 2  4 ALA HB1  H  50.641   2.233   2.969 1.00 . B I .  4 ALA HB1  1 1 
       19 30695 2 2  4 ALA HB2  H  50.123   1.532   1.436 1.00 . B I .  4 ALA HB2  1 1 
       19 30696 2 2  4 ALA HB3  H  51.693   1.102   2.117 1.00 . B I .  4 ALA HB3  1 1 
       19 30697 2 2  4 ALA N    N  51.658   4.182   2.233 1.00 . B I .  4 ALA N    1 1 
       19 30698 2 2  4 ALA O    O  51.163   3.268  -1.098 1.00 . B I .  4 ALA O    1 1 
       19 30699 2 2  5 ASP C    C  49.109   5.802  -1.366 1.00 . B I .  5 ASP C    1 1 
       19 30700 2 2  5 ASP CA   C  48.730   4.402  -0.877 1.00 . B I .  5 ASP CA   1 1 
       19 30701 2 2  5 ASP CB   C  47.310   4.398  -0.310 1.00 . B I .  5 ASP CB   1 1 
       19 30702 2 2  5 ASP CG   C  47.229   5.365   0.873 1.00 . B I .  5 ASP CG   1 1 
       19 30703 2 2  5 ASP H    H  49.302   4.142   1.186 1.00 . B I .  5 ASP H    1 1 
       19 30704 2 2  5 ASP HA   H  48.808   3.686  -1.680 1.00 . B I .  5 ASP HA   1 1 
       19 30705 2 2  5 ASP HB2  H  46.616   4.709  -1.079 1.00 . B I .  5 ASP HB2  1 1 
       19 30706 2 2  5 ASP HB3  H  47.057   3.403   0.024 1.00 . B I .  5 ASP HB3  1 1 
       19 30707 2 2  5 ASP N    N  49.603   3.999   0.265 1.00 . B I .  5 ASP N    1 1 
       19 30708 2 2  5 ASP O    O  49.172   6.058  -2.553 1.00 . B I .  5 ASP O    1 1 
       19 30709 2 2  5 ASP OD1  O  48.027   5.223   1.784 1.00 . B I .  5 ASP OD1  1 1 
       19 30710 2 2  5 ASP OD2  O  46.369   6.230   0.847 1.00 . B I .  5 ASP OD2  1 1 
       19 30711 2 2  6 ALA C    C  50.918   8.064  -1.838 1.00 . B I .  6 ALA C    1 1 
       19 30712 2 2  6 ALA CA   C  49.723   8.094  -0.880 1.00 . B I .  6 ALA CA   1 1 
       19 30713 2 2  6 ALA CB   C  50.095   8.813   0.417 1.00 . B I .  6 ALA CB   1 1 
       19 30714 2 2  6 ALA H    H  49.295   6.485   0.489 1.00 . B I .  6 ALA H    1 1 
       19 30715 2 2  6 ALA HA   H  48.882   8.585  -1.342 1.00 . B I .  6 ALA HA   1 1 
       19 30716 2 2  6 ALA HB1  H  49.508   8.412   1.231 1.00 . B I .  6 ALA HB1  1 1 
       19 30717 2 2  6 ALA HB2  H  51.144   8.664   0.624 1.00 . B I .  6 ALA HB2  1 1 
       19 30718 2 2  6 ALA HB3  H  49.894   9.869   0.315 1.00 . B I .  6 ALA HB3  1 1 
       19 30719 2 2  6 ALA N    N  49.355   6.710  -0.464 1.00 . B I .  6 ALA N    1 1 
       19 30720 2 2  6 ALA O    O  51.155   8.999  -2.577 1.00 . B I .  6 ALA O    1 1 
       19 30721 2 2  7 MET C    C  52.416   6.418  -4.127 1.00 . B I .  7 MET C    1 1 
       19 30722 2 2  7 MET CA   C  52.849   6.916  -2.746 1.00 . B I .  7 MET CA   1 1 
       19 30723 2 2  7 MET CB   C  53.793   5.910  -2.088 1.00 . B I .  7 MET CB   1 1 
       19 30724 2 2  7 MET CE   C  57.418   4.597  -3.421 1.00 . B I .  7 MET CE   1 1 
       19 30725 2 2  7 MET CG   C  54.886   5.514  -3.082 1.00 . B I .  7 MET CG   1 1 
       19 30726 2 2  7 MET H    H  51.465   6.254  -1.230 1.00 . B I .  7 MET H    1 1 
       19 30727 2 2  7 MET HA   H  53.331   7.877  -2.826 1.00 . B I .  7 MET HA   1 1 
       19 30728 2 2  7 MET HB2  H  54.243   6.357  -1.214 1.00 . B I .  7 MET HB2  1 1 
       19 30729 2 2  7 MET HB3  H  53.237   5.032  -1.798 1.00 . B I .  7 MET HB3  1 1 
       19 30730 2 2  7 MET HE1  H  57.199   5.423  -4.085 1.00 . B I .  7 MET HE1  1 1 
       19 30731 2 2  7 MET HE2  H  58.309   4.815  -2.850 1.00 . B I .  7 MET HE2  1 1 
       19 30732 2 2  7 MET HE3  H  57.575   3.703  -4.003 1.00 . B I .  7 MET HE3  1 1 
       19 30733 2 2  7 MET HG2  H  54.436   5.048  -3.945 1.00 . B I .  7 MET HG2  1 1 
       19 30734 2 2  7 MET HG3  H  55.429   6.396  -3.390 1.00 . B I .  7 MET HG3  1 1 
       19 30735 2 2  7 MET N    N  51.671   6.999  -1.833 1.00 . B I .  7 MET N    1 1 
       19 30736 2 2  7 MET O    O  53.159   6.492  -5.086 1.00 . B I .  7 MET O    1 1 
       19 30737 2 2  7 MET SD   S  56.026   4.350  -2.293 1.00 . B I .  7 MET SD   1 1 
       19 30738 2 2  8 MET C    C  50.543   6.570  -6.529 1.00 . B I .  8 MET C    1 1 
       19 30739 2 2  8 MET CA   C  50.741   5.405  -5.555 1.00 . B I .  8 MET CA   1 1 
       19 30740 2 2  8 MET CB   C  49.408   4.721  -5.254 1.00 . B I .  8 MET CB   1 1 
       19 30741 2 2  8 MET CE   C  52.327   3.378  -3.997 1.00 . B I .  8 MET CE   1 1 
       19 30742 2 2  8 MET CG   C  49.628   3.599  -4.237 1.00 . B I .  8 MET CG   1 1 
       19 30743 2 2  8 MET H    H  50.636   5.858  -3.451 1.00 . B I .  8 MET H    1 1 
       19 30744 2 2  8 MET HA   H  51.438   4.690  -5.960 1.00 . B I .  8 MET HA   1 1 
       19 30745 2 2  8 MET HB2  H  48.716   5.446  -4.849 1.00 . B I .  8 MET HB2  1 1 
       19 30746 2 2  8 MET HB3  H  49.002   4.305  -6.164 1.00 . B I .  8 MET HB3  1 1 
       19 30747 2 2  8 MET HE1  H  51.975   3.831  -3.083 1.00 . B I .  8 MET HE1  1 1 
       19 30748 2 2  8 MET HE2  H  53.112   2.670  -3.766 1.00 . B I .  8 MET HE2  1 1 
       19 30749 2 2  8 MET HE3  H  52.708   4.147  -4.654 1.00 . B I .  8 MET HE3  1 1 
       19 30750 2 2  8 MET HG2  H  49.897   4.026  -3.282 1.00 . B I .  8 MET HG2  1 1 
       19 30751 2 2  8 MET HG3  H  48.718   3.026  -4.130 1.00 . B I .  8 MET HG3  1 1 
       19 30752 2 2  8 MET N    N  51.220   5.910  -4.236 1.00 . B I .  8 MET N    1 1 
       19 30753 2 2  8 MET O    O  51.032   6.552  -7.640 1.00 . B I .  8 MET O    1 1 
       19 30754 2 2  8 MET SD   S  50.959   2.515  -4.810 1.00 . B I .  8 MET SD   1 1 
       19 30755 2 2  9 GLN C    C  50.787   9.712  -6.952 1.00 . B I .  9 GLN C    1 1 
       19 30756 2 2  9 GLN CA   C  49.602   8.745  -7.025 1.00 . B I .  9 GLN CA   1 1 
       19 30757 2 2  9 GLN CB   C  48.332   9.413  -6.499 1.00 . B I .  9 GLN CB   1 1 
       19 30758 2 2  9 GLN CD   C  47.227   9.917  -8.681 1.00 . B I .  9 GLN CD   1 1 
       19 30759 2 2  9 GLN CG   C  47.157   9.065  -7.413 1.00 . B I .  9 GLN CG   1 1 
       19 30760 2 2  9 GLN H    H  49.443   7.579  -5.219 1.00 . B I .  9 GLN H    1 1 
       19 30761 2 2  9 GLN HA   H  49.449   8.411  -8.039 1.00 . B I .  9 GLN HA   1 1 
       19 30762 2 2  9 GLN HB2  H  48.129   9.059  -5.498 1.00 . B I .  9 GLN HB2  1 1 
       19 30763 2 2  9 GLN HB3  H  48.468  10.484  -6.482 1.00 . B I .  9 GLN HB3  1 1 
       19 30764 2 2  9 GLN HE21 H  45.275  10.274  -8.717 1.00 . B I .  9 GLN HE21 1 1 
       19 30765 2 2  9 GLN HE22 H  46.165  10.983  -9.977 1.00 . B I .  9 GLN HE22 1 1 
       19 30766 2 2  9 GLN HG2  H  47.206   8.018  -7.678 1.00 . B I .  9 GLN HG2  1 1 
       19 30767 2 2  9 GLN HG3  H  46.228   9.262  -6.899 1.00 . B I .  9 GLN HG3  1 1 
       19 30768 2 2  9 GLN N    N  49.830   7.583  -6.120 1.00 . B I .  9 GLN N    1 1 
       19 30769 2 2  9 GLN NE2  N  46.131  10.434  -9.166 1.00 . B I .  9 GLN NE2  1 1 
       19 30770 2 2  9 GLN O    O  50.878  10.657  -7.711 1.00 . B I .  9 GLN O    1 1 
       19 30771 2 2  9 GLN OE1  O  48.289  10.115  -9.236 1.00 . B I .  9 GLN OE1  1 1 
       19 30772 2 2 10 ALA C    C  53.882  10.109  -7.035 1.00 . B I . 10 ALA C    1 1 
       19 30773 2 2 10 ALA CA   C  52.872  10.391  -5.922 1.00 . B I . 10 ALA CA   1 1 
       19 30774 2 2 10 ALA CB   C  53.479  10.070  -4.556 1.00 . B I . 10 ALA CB   1 1 
       19 30775 2 2 10 ALA H    H  51.602   8.716  -5.441 1.00 . B I . 10 ALA H    1 1 
       19 30776 2 2 10 ALA HA   H  52.557  11.422  -5.951 1.00 . B I . 10 ALA HA   1 1 
       19 30777 2 2 10 ALA HB1  H  52.722  10.173  -3.792 1.00 . B I . 10 ALA HB1  1 1 
       19 30778 2 2 10 ALA HB2  H  53.852   9.056  -4.558 1.00 . B I . 10 ALA HB2  1 1 
       19 30779 2 2 10 ALA HB3  H  54.291  10.753  -4.353 1.00 . B I . 10 ALA HB3  1 1 
       19 30780 2 2 10 ALA N    N  51.695   9.484  -6.044 1.00 . B I . 10 ALA N    1 1 
       19 30781 2 2 10 ALA O    O  54.282  10.996  -7.763 1.00 . B I . 10 ALA O    1 1 
       19 30782 2 2 11 LEU C    C  55.089   7.119  -8.741 1.00 . B I . 11 LEU C    1 1 
       19 30783 2 2 11 LEU CA   C  55.295   8.551  -8.238 1.00 . B I . 11 LEU CA   1 1 
       19 30784 2 2 11 LEU CB   C  56.659   8.689  -7.561 1.00 . B I . 11 LEU CB   1 1 
       19 30785 2 2 11 LEU CD1  C  57.890   6.865  -6.378 1.00 . B I . 11 LEU CD1  1 1 
       19 30786 2 2 11 LEU CD2  C  56.822   8.706  -5.068 1.00 . B I . 11 LEU CD2  1 1 
       19 30787 2 2 11 LEU CG   C  56.694   7.816  -6.306 1.00 . B I . 11 LEU CG   1 1 
       19 30788 2 2 11 LEU H    H  53.975   8.179  -6.574 1.00 . B I . 11 LEU H    1 1 
       19 30789 2 2 11 LEU HA   H  55.218   9.252  -9.054 1.00 . B I . 11 LEU HA   1 1 
       19 30790 2 2 11 LEU HB2  H  57.434   8.373  -8.244 1.00 . B I . 11 LEU HB2  1 1 
       19 30791 2 2 11 LEU HB3  H  56.821   9.720  -7.284 1.00 . B I . 11 LEU HB3  1 1 
       19 30792 2 2 11 LEU HD11 H  58.091   6.617  -7.410 1.00 . B I . 11 LEU HD11 1 1 
       19 30793 2 2 11 LEU HD12 H  58.757   7.345  -5.947 1.00 . B I . 11 LEU HD12 1 1 
       19 30794 2 2 11 LEU HD13 H  57.668   5.965  -5.827 1.00 . B I . 11 LEU HD13 1 1 
       19 30795 2 2 11 LEU HD21 H  56.037   9.446  -5.073 1.00 . B I . 11 LEU HD21 1 1 
       19 30796 2 2 11 LEU HD22 H  56.739   8.100  -4.179 1.00 . B I . 11 LEU HD22 1 1 
       19 30797 2 2 11 LEU HD23 H  57.782   9.200  -5.077 1.00 . B I . 11 LEU HD23 1 1 
       19 30798 2 2 11 LEU HG   H  55.781   7.241  -6.244 1.00 . B I . 11 LEU HG   1 1 
       19 30799 2 2 11 LEU N    N  54.304   8.880  -7.173 1.00 . B I . 11 LEU N    1 1 
       19 30800 2 2 11 LEU O    O  55.927   6.569  -9.428 1.00 . B I . 11 LEU O    1 1 
       19 30801 2 2 12 LEU C    C  52.492   5.070  -9.768 1.00 . B I . 12 LEU C    1 1 
       19 30802 2 2 12 LEU CA   C  53.737   5.116  -8.878 1.00 . B I . 12 LEU CA   1 1 
       19 30803 2 2 12 LEU CB   C  53.512   4.295  -7.603 1.00 . B I . 12 LEU CB   1 1 
       19 30804 2 2 12 LEU CD1  C  55.623   3.079  -8.203 1.00 . B I . 12 LEU CD1  1 1 
       19 30805 2 2 12 LEU CD2  C  55.674   4.923  -6.517 1.00 . B I . 12 LEU CD2  1 1 
       19 30806 2 2 12 LEU CG   C  54.848   3.763  -7.074 1.00 . B I . 12 LEU CG   1 1 
       19 30807 2 2 12 LEU H    H  53.316   6.969  -7.857 1.00 . B I . 12 LEU H    1 1 
       19 30808 2 2 12 LEU HA   H  54.594   4.742  -9.413 1.00 . B I . 12 LEU HA   1 1 
       19 30809 2 2 12 LEU HB2  H  53.055   4.923  -6.853 1.00 . B I . 12 LEU HB2  1 1 
       19 30810 2 2 12 LEU HB3  H  52.858   3.464  -7.824 1.00 . B I . 12 LEU HB3  1 1 
       19 30811 2 2 12 LEU HD11 H  54.953   2.870  -9.024 1.00 . B I . 12 LEU HD11 1 1 
       19 30812 2 2 12 LEU HD12 H  56.415   3.730  -8.541 1.00 . B I . 12 LEU HD12 1 1 
       19 30813 2 2 12 LEU HD13 H  56.047   2.154  -7.841 1.00 . B I . 12 LEU HD13 1 1 
       19 30814 2 2 12 LEU HD21 H  55.038   5.563  -5.923 1.00 . B I . 12 LEU HD21 1 1 
       19 30815 2 2 12 LEU HD22 H  56.471   4.535  -5.902 1.00 . B I . 12 LEU HD22 1 1 
       19 30816 2 2 12 LEU HD23 H  56.093   5.492  -7.335 1.00 . B I . 12 LEU HD23 1 1 
       19 30817 2 2 12 LEU HG   H  54.659   3.046  -6.287 1.00 . B I . 12 LEU HG   1 1 
       19 30818 2 2 12 LEU N    N  53.984   6.510  -8.410 1.00 . B I . 12 LEU N    1 1 
       19 30819 2 2 12 LEU O    O  51.414   4.721  -9.329 1.00 . B I . 12 LEU O    1 1 
       19 30820 2 2 13 GLY C    C  51.583   4.186 -12.877 1.00 . B I . 13 GLY C    1 1 
       19 30821 2 2 13 GLY CA   C  51.460   5.386 -11.937 1.00 . B I . 13 GLY CA   1 1 
       19 30822 2 2 13 GLY H    H  53.512   5.691 -11.354 1.00 . B I . 13 GLY H    1 1 
       19 30823 2 2 13 GLY HA2  H  50.552   5.303 -11.357 1.00 . B I . 13 GLY HA2  1 1 
       19 30824 2 2 13 GLY HA3  H  51.435   6.295 -12.519 1.00 . B I . 13 GLY HA3  1 1 
       19 30825 2 2 13 GLY N    N  52.633   5.415 -11.019 1.00 . B I . 13 GLY N    1 1 
       19 30826 2 2 13 GLY O    O  51.499   3.048 -12.460 1.00 . B I . 13 GLY O    1 1 
       19 30827 2 2 14 ALA C    C  52.380   3.819 -16.472 1.00 . B I . 14 ALA C    1 1 
       19 30828 2 2 14 ALA CA   C  51.918   3.299 -15.105 1.00 . B I . 14 ALA CA   1 1 
       19 30829 2 2 14 ALA CB   C  50.517   2.691 -15.195 1.00 . B I . 14 ALA CB   1 1 
       19 30830 2 2 14 ALA H    H  51.854   5.354 -14.460 1.00 . B I . 14 ALA H    1 1 
       19 30831 2 2 14 ALA HA   H  52.613   2.565 -14.728 1.00 . B I . 14 ALA HA   1 1 
       19 30832 2 2 14 ALA HB1  H  49.804   3.466 -15.433 1.00 . B I . 14 ALA HB1  1 1 
       19 30833 2 2 14 ALA HB2  H  50.501   1.937 -15.968 1.00 . B I . 14 ALA HB2  1 1 
       19 30834 2 2 14 ALA HB3  H  50.258   2.242 -14.249 1.00 . B I . 14 ALA HB3  1 1 
       19 30835 2 2 14 ALA N    N  51.786   4.430 -14.142 1.00 . B I . 14 ALA N    1 1 
       19 30836 2 2 14 ALA O    O  53.556   4.019 -16.700 1.00 . B I . 14 ALA O    1 1 
       19 30837 2 2 15 ARG C    C  50.634   5.050 -19.483 1.00 . B I . 15 ARG C    1 1 
       19 30838 2 2 15 ARG CA   C  51.866   4.550 -18.725 1.00 . B I . 15 ARG CA   1 1 
       19 30839 2 2 15 ARG CB   C  52.485   3.346 -19.439 1.00 . B I . 15 ARG CB   1 1 
       19 30840 2 2 15 ARG CD   C  54.912   3.904 -19.654 1.00 . B I . 15 ARG CD   1 1 
       19 30841 2 2 15 ARG CG   C  53.578   3.825 -20.397 1.00 . B I . 15 ARG CG   1 1 
       19 30842 2 2 15 ARG CZ   C  56.550   3.730 -21.431 1.00 . B I . 15 ARG CZ   1 1 
       19 30843 2 2 15 ARG H    H  50.524   3.877 -17.181 1.00 . B I . 15 ARG H    1 1 
       19 30844 2 2 15 ARG HA   H  52.596   5.337 -18.629 1.00 . B I . 15 ARG HA   1 1 
       19 30845 2 2 15 ARG HB2  H  52.914   2.676 -18.708 1.00 . B I . 15 ARG HB2  1 1 
       19 30846 2 2 15 ARG HB3  H  51.720   2.827 -19.998 1.00 . B I . 15 ARG HB3  1 1 
       19 30847 2 2 15 ARG HD2  H  55.233   4.934 -19.568 1.00 . B I . 15 ARG HD2  1 1 
       19 30848 2 2 15 ARG HD3  H  54.828   3.452 -18.679 1.00 . B I . 15 ARG HD3  1 1 
       19 30849 2 2 15 ARG HE   H  55.984   2.168 -20.344 1.00 . B I . 15 ARG HE   1 1 
       19 30850 2 2 15 ARG HG2  H  53.663   3.130 -21.220 1.00 . B I . 15 ARG HG2  1 1 
       19 30851 2 2 15 ARG HG3  H  53.320   4.802 -20.777 1.00 . B I . 15 ARG HG3  1 1 
       19 30852 2 2 15 ARG HH11 H  57.107   5.256 -20.263 1.00 . B I . 15 ARG HH11 1 1 
       19 30853 2 2 15 ARG HH12 H  57.682   5.314 -21.895 1.00 . B I . 15 ARG HH12 1 1 
       19 30854 2 2 15 ARG HH21 H  56.159   2.340 -22.820 1.00 . B I . 15 ARG HH21 1 1 
       19 30855 2 2 15 ARG HH22 H  57.148   3.664 -23.342 1.00 . B I . 15 ARG HH22 1 1 
       19 30856 2 2 15 ARG N    N  51.468   4.041 -17.381 1.00 . B I . 15 ARG N    1 1 
       19 30857 2 2 15 ARG NE   N  55.868   3.129 -20.495 1.00 . B I . 15 ARG NE   1 1 
       19 30858 2 2 15 ARG NH1  N  57.160   4.855 -21.177 1.00 . B I . 15 ARG NH1  1 1 
       19 30859 2 2 15 ARG NH2  N  56.624   3.204 -22.624 1.00 . B I . 15 ARG NH2  1 1 
       19 30860 2 2 15 ARG O    O  50.533   4.909 -20.686 1.00 . B I . 15 ARG O    1 1 
       19 30861 2 2 16 ALA C    C  47.781   5.007 -20.234 1.00 . B I . 16 ALA C    1 1 
       19 30862 2 2 16 ALA CA   C  48.470   6.141 -19.470 1.00 . B I . 16 ALA CA   1 1 
       19 30863 2 2 16 ALA CB   C  48.970   7.212 -20.438 1.00 . B I . 16 ALA CB   1 1 
       19 30864 2 2 16 ALA H    H  49.795   5.736 -17.818 1.00 . B I . 16 ALA H    1 1 
       19 30865 2 2 16 ALA HA   H  47.793   6.578 -18.753 1.00 . B I . 16 ALA HA   1 1 
       19 30866 2 2 16 ALA HB1  H  50.034   7.093 -20.587 1.00 . B I . 16 ALA HB1  1 1 
       19 30867 2 2 16 ALA HB2  H  48.461   7.109 -21.384 1.00 . B I . 16 ALA HB2  1 1 
       19 30868 2 2 16 ALA HB3  H  48.772   8.190 -20.026 1.00 . B I . 16 ALA HB3  1 1 
       19 30869 2 2 16 ALA N    N  49.695   5.633 -18.788 1.00 . B I . 16 ALA N    1 1 
       19 30870 2 2 16 ALA O    O  47.013   5.238 -21.147 1.00 . B I . 16 ALA O    1 1 
       19 30871 2 2 17 LYS C    C  45.914   2.894 -20.758 1.00 . B I . 17 LYS C    1 1 
       19 30872 2 2 17 LYS CA   C  47.412   2.637 -20.578 1.00 . B I . 17 LYS CA   1 1 
       19 30873 2 2 17 LYS CB   C  47.644   1.430 -19.669 1.00 . B I . 17 LYS CB   1 1 
       19 30874 2 2 17 LYS CD   C  47.681  -1.067 -19.688 1.00 . B I . 17 LYS CD   1 1 
       19 30875 2 2 17 LYS CE   C  46.593  -2.116 -19.448 1.00 . B I . 17 LYS CE   1 1 
       19 30876 2 2 17 LYS CG   C  47.060   0.178 -20.323 1.00 . B I . 17 LYS CG   1 1 
       19 30877 2 2 17 LYS H    H  48.673   3.618 -19.132 1.00 . B I . 17 LYS H    1 1 
       19 30878 2 2 17 LYS HA   H  47.885   2.474 -21.534 1.00 . B I . 17 LYS HA   1 1 
       19 30879 2 2 17 LYS HB2  H  48.705   1.295 -19.514 1.00 . B I . 17 LYS HB2  1 1 
       19 30880 2 2 17 LYS HB3  H  47.160   1.597 -18.719 1.00 . B I . 17 LYS HB3  1 1 
       19 30881 2 2 17 LYS HD2  H  48.433  -1.471 -20.350 1.00 . B I . 17 LYS HD2  1 1 
       19 30882 2 2 17 LYS HD3  H  48.136  -0.800 -18.746 1.00 . B I . 17 LYS HD3  1 1 
       19 30883 2 2 17 LYS HE2  H  45.632  -1.637 -19.320 1.00 . B I . 17 LYS HE2  1 1 
       19 30884 2 2 17 LYS HE3  H  46.559  -2.818 -20.267 1.00 . B I . 17 LYS HE3  1 1 
       19 30885 2 2 17 LYS HG2  H  45.988   0.163 -20.176 1.00 . B I . 17 LYS HG2  1 1 
       19 30886 2 2 17 LYS HG3  H  47.278   0.188 -21.381 1.00 . B I . 17 LYS HG3  1 1 
       19 30887 2 2 17 LYS HZ1  H  47.577  -2.174 -17.614 1.00 . B I . 17 LYS HZ1  1 1 
       19 30888 2 2 17 LYS HZ2  H  46.150  -3.094 -17.665 1.00 . B I . 17 LYS HZ2  1 1 
       19 30889 2 2 17 LYS HZ3  H  47.555  -3.658 -18.435 1.00 . B I . 17 LYS HZ3  1 1 
       19 30890 2 2 17 LYS N    N  48.051   3.783 -19.871 1.00 . B I . 17 LYS N    1 1 
       19 30891 2 2 17 LYS NZ   N  46.999  -2.814 -18.196 1.00 . B I . 17 LYS NZ   1 1 
       19 30892 2 2 17 LYS O    O  45.475   2.948 -21.895 1.00 . B I . 17 LYS O    1 1 
       19 30893 2 2 17 LYS OXT  O  45.232   3.033 -19.757 1.00 . B I . 17 LYS OXT  1 1 
       19 30894 3 3  1 CA  CA   CA 69.947  -4.701   5.082 1.00 . C C . 90 CA  CA   1 1 
       20 30895 1 1  1 MET C    C  60.754 -12.606  18.326 1.00 . A C .  1 MET C    1 1 
       20 30896 1 1  1 MET CA   C  60.928 -13.663  19.421 1.00 . A C .  1 MET CA   1 1 
       20 30897 1 1  1 MET CB   C  59.679 -13.733  20.300 1.00 . A C .  1 MET CB   1 1 
       20 30898 1 1  1 MET CE   C  57.010 -16.048  21.531 1.00 . A C .  1 MET CE   1 1 
       20 30899 1 1  1 MET CG   C  59.468 -15.172  20.775 1.00 . A C .  1 MET CG   1 1 
       20 30900 1 1  1 MET H1   H  61.980 -12.249  20.531 1.00 . A C .  1 MET H1   1 1 
       20 30901 1 1  1 MET H2   H  61.934 -13.791  21.240 1.00 . A C .  1 MET H2   1 1 
       20 30902 1 1  1 MET H3   H  62.946 -13.503  19.911 1.00 . A C .  1 MET H3   1 1 
       20 30903 1 1  1 MET HA   H  61.126 -14.629  18.984 1.00 . A C .  1 MET HA   1 1 
       20 30904 1 1  1 MET HB2  H  59.805 -13.086  21.157 1.00 . A C .  1 MET HB2  1 1 
       20 30905 1 1  1 MET HB3  H  58.819 -13.413  19.731 1.00 . A C .  1 MET HB3  1 1 
       20 30906 1 1  1 MET HE1  H  57.680 -16.250  22.356 1.00 . A C .  1 MET HE1  1 1 
       20 30907 1 1  1 MET HE2  H  56.458 -15.144  21.732 1.00 . A C .  1 MET HE2  1 1 
       20 30908 1 1  1 MET HE3  H  56.319 -16.871  21.411 1.00 . A C .  1 MET HE3  1 1 
       20 30909 1 1  1 MET HG2  H  60.319 -15.772  20.490 1.00 . A C .  1 MET HG2  1 1 
       20 30910 1 1  1 MET HG3  H  59.361 -15.185  21.849 1.00 . A C .  1 MET HG3  1 1 
       20 30911 1 1  1 MET N    N  62.030 -13.272  20.345 1.00 . A C .  1 MET N    1 1 
       20 30912 1 1  1 MET O    O  60.239 -11.531  18.565 1.00 . A C .  1 MET O    1 1 
       20 30913 1 1  1 MET SD   S  57.972 -15.845  20.011 1.00 . A C .  1 MET SD   1 1 
       20 30914 1 1  2 ASP C    C  60.174 -12.501  14.900 1.00 . A C .  2 ASP C    1 1 
       20 30915 1 1  2 ASP CA   C  61.036 -11.915  16.021 1.00 . A C .  2 ASP CA   1 1 
       20 30916 1 1  2 ASP CB   C  62.462 -11.667  15.527 1.00 . A C .  2 ASP CB   1 1 
       20 30917 1 1  2 ASP CG   C  62.980 -12.917  14.814 1.00 . A C .  2 ASP CG   1 1 
       20 30918 1 1  2 ASP H    H  61.590 -13.776  16.958 1.00 . A C .  2 ASP H    1 1 
       20 30919 1 1  2 ASP HA   H  60.607 -10.996  16.387 1.00 . A C .  2 ASP HA   1 1 
       20 30920 1 1  2 ASP HB2  H  62.463 -10.834  14.839 1.00 . A C .  2 ASP HB2  1 1 
       20 30921 1 1  2 ASP HB3  H  63.100 -11.442  16.367 1.00 . A C .  2 ASP HB3  1 1 
       20 30922 1 1  2 ASP N    N  61.178 -12.903  17.129 1.00 . A C .  2 ASP N    1 1 
       20 30923 1 1  2 ASP O    O  60.508 -12.414  13.736 1.00 . A C .  2 ASP O    1 1 
       20 30924 1 1  2 ASP OD1  O  63.367 -13.849  15.502 1.00 . A C .  2 ASP OD1  1 1 
       20 30925 1 1  2 ASP OD2  O  62.983 -12.923  13.595 1.00 . A C .  2 ASP OD2  1 1 
       20 30926 1 1  3 ASP C    C  56.835 -12.976  14.169 1.00 . A C .  3 ASP C    1 1 
       20 30927 1 1  3 ASP CA   C  58.186 -13.696  14.198 1.00 . A C .  3 ASP CA   1 1 
       20 30928 1 1  3 ASP CB   C  58.008 -15.156  14.615 1.00 . A C .  3 ASP CB   1 1 
       20 30929 1 1  3 ASP CG   C  57.712 -16.007  13.378 1.00 . A C .  3 ASP CG   1 1 
       20 30930 1 1  3 ASP H    H  58.816 -13.163  16.189 1.00 . A C .  3 ASP H    1 1 
       20 30931 1 1  3 ASP HA   H  58.662 -13.644  13.231 1.00 . A C .  3 ASP HA   1 1 
       20 30932 1 1  3 ASP HB2  H  58.913 -15.508  15.088 1.00 . A C .  3 ASP HB2  1 1 
       20 30933 1 1  3 ASP HB3  H  57.184 -15.234  15.308 1.00 . A C .  3 ASP HB3  1 1 
       20 30934 1 1  3 ASP N    N  59.067 -13.101  15.243 1.00 . A C .  3 ASP N    1 1 
       20 30935 1 1  3 ASP O    O  55.794 -13.586  14.313 1.00 . A C .  3 ASP O    1 1 
       20 30936 1 1  3 ASP OD1  O  58.626 -16.222  12.599 1.00 . A C .  3 ASP OD1  1 1 
       20 30937 1 1  3 ASP OD2  O  56.577 -16.430  13.233 1.00 . A C .  3 ASP OD2  1 1 
       20 30938 1 1  4 ILE C    C  55.380 -10.280  12.562 1.00 . A C .  4 ILE C    1 1 
       20 30939 1 1  4 ILE CA   C  55.558 -10.930  13.940 1.00 . A C .  4 ILE CA   1 1 
       20 30940 1 1  4 ILE CB   C  55.685  -9.875  15.049 1.00 . A C .  4 ILE CB   1 1 
       20 30941 1 1  4 ILE CD1  C  53.588  -8.630  14.481 1.00 . A C .  4 ILE CD1  1 1 
       20 30942 1 1  4 ILE CG1  C  54.288  -9.483  15.541 1.00 . A C .  4 ILE CG1  1 1 
       20 30943 1 1  4 ILE CG2  C  56.411  -8.634  14.522 1.00 . A C .  4 ILE CG2  1 1 
       20 30944 1 1  4 ILE H    H  57.694 -11.212  13.866 1.00 . A C .  4 ILE H    1 1 
       20 30945 1 1  4 ILE HA   H  54.730 -11.588  14.154 1.00 . A C .  4 ILE HA   1 1 
       20 30946 1 1  4 ILE HB   H  56.248 -10.292  15.872 1.00 . A C .  4 ILE HB   1 1 
       20 30947 1 1  4 ILE HD11 H  54.248  -8.485  13.640 1.00 . A C .  4 ILE HD11 1 1 
       20 30948 1 1  4 ILE HD12 H  52.690  -9.132  14.151 1.00 . A C .  4 ILE HD12 1 1 
       20 30949 1 1  4 ILE HD13 H  53.328  -7.671  14.905 1.00 . A C .  4 ILE HD13 1 1 
       20 30950 1 1  4 ILE HG12 H  53.708 -10.377  15.724 1.00 . A C .  4 ILE HG12 1 1 
       20 30951 1 1  4 ILE HG13 H  54.375  -8.917  16.456 1.00 . A C .  4 ILE HG13 1 1 
       20 30952 1 1  4 ILE HG21 H  55.870  -8.230  13.680 1.00 . A C .  4 ILE HG21 1 1 
       20 30953 1 1  4 ILE HG22 H  56.467  -7.890  15.305 1.00 . A C .  4 ILE HG22 1 1 
       20 30954 1 1  4 ILE HG23 H  57.410  -8.906  14.212 1.00 . A C .  4 ILE HG23 1 1 
       20 30955 1 1  4 ILE N    N  56.843 -11.685  13.981 1.00 . A C .  4 ILE N    1 1 
       20 30956 1 1  4 ILE O    O  54.280  -9.977  12.143 1.00 . A C .  4 ILE O    1 1 
       20 30957 1 1  5 TYR C    C  56.579 -10.520   9.421 1.00 . A C .  5 TYR C    1 1 
       20 30958 1 1  5 TYR CA   C  56.363  -9.455  10.501 1.00 . A C .  5 TYR CA   1 1 
       20 30959 1 1  5 TYR CB   C  57.489  -8.421  10.458 1.00 . A C .  5 TYR CB   1 1 
       20 30960 1 1  5 TYR CD1  C  55.861  -6.499  10.557 1.00 . A C .  5 TYR CD1  1 1 
       20 30961 1 1  5 TYR CD2  C  57.712  -6.543  12.123 1.00 . A C .  5 TYR CD2  1 1 
       20 30962 1 1  5 TYR CE1  C  55.418  -5.294  11.116 1.00 . A C .  5 TYR CE1  1 1 
       20 30963 1 1  5 TYR CE2  C  57.269  -5.339  12.682 1.00 . A C .  5 TYR CE2  1 1 
       20 30964 1 1  5 TYR CG   C  57.008  -7.124  11.060 1.00 . A C .  5 TYR CG   1 1 
       20 30965 1 1  5 TYR CZ   C  56.122  -4.714  12.178 1.00 . A C .  5 TYR CZ   1 1 
       20 30966 1 1  5 TYR H    H  57.333 -10.333  12.213 1.00 . A C .  5 TYR H    1 1 
       20 30967 1 1  5 TYR HA   H  55.408  -8.970  10.371 1.00 . A C .  5 TYR HA   1 1 
       20 30968 1 1  5 TYR HB2  H  58.334  -8.789  11.019 1.00 . A C .  5 TYR HB2  1 1 
       20 30969 1 1  5 TYR HB3  H  57.783  -8.254   9.432 1.00 . A C .  5 TYR HB3  1 1 
       20 30970 1 1  5 TYR HD1  H  55.319  -6.945   9.737 1.00 . A C .  5 TYR HD1  1 1 
       20 30971 1 1  5 TYR HD2  H  58.597  -7.025  12.511 1.00 . A C .  5 TYR HD2  1 1 
       20 30972 1 1  5 TYR HE1  H  54.533  -4.812  10.728 1.00 . A C .  5 TYR HE1  1 1 
       20 30973 1 1  5 TYR HE2  H  57.812  -4.891  13.500 1.00 . A C .  5 TYR HE2  1 1 
       20 30974 1 1  5 TYR HH   H  54.741  -3.458  12.572 1.00 . A C .  5 TYR HH   1 1 
       20 30975 1 1  5 TYR N    N  56.458 -10.075  11.855 1.00 . A C .  5 TYR N    1 1 
       20 30976 1 1  5 TYR O    O  55.752 -10.718   8.554 1.00 . A C .  5 TYR O    1 1 
       20 30977 1 1  5 TYR OH   O  55.685  -3.528  12.730 1.00 . A C .  5 TYR OH   1 1 
       20 30978 1 1  6 LYS C    C  56.714 -13.101   8.201 1.00 . A C .  6 LYS C    1 1 
       20 30979 1 1  6 LYS CA   C  57.966 -12.258   8.452 1.00 . A C .  6 LYS CA   1 1 
       20 30980 1 1  6 LYS CB   C  59.074 -13.116   9.064 1.00 . A C .  6 LYS CB   1 1 
       20 30981 1 1  6 LYS CD   C  61.501 -13.093   9.655 1.00 . A C .  6 LYS CD   1 1 
       20 30982 1 1  6 LYS CE   C  62.158 -11.966  10.454 1.00 . A C .  6 LYS CE   1 1 
       20 30983 1 1  6 LYS CG   C  60.437 -12.509   8.726 1.00 . A C .  6 LYS CG   1 1 
       20 30984 1 1  6 LYS H    H  58.341 -11.027  10.181 1.00 . A C .  6 LYS H    1 1 
       20 30985 1 1  6 LYS HA   H  58.312 -11.811   7.535 1.00 . A C .  6 LYS HA   1 1 
       20 30986 1 1  6 LYS HB2  H  58.950 -13.152  10.138 1.00 . A C .  6 LYS HB2  1 1 
       20 30987 1 1  6 LYS HB3  H  59.018 -14.117   8.662 1.00 . A C .  6 LYS HB3  1 1 
       20 30988 1 1  6 LYS HD2  H  61.040 -13.796  10.333 1.00 . A C .  6 LYS HD2  1 1 
       20 30989 1 1  6 LYS HD3  H  62.252 -13.600   9.067 1.00 . A C .  6 LYS HD3  1 1 
       20 30990 1 1  6 LYS HE2  H  61.403 -11.310  10.864 1.00 . A C .  6 LYS HE2  1 1 
       20 30991 1 1  6 LYS HE3  H  62.774 -12.371  11.241 1.00 . A C .  6 LYS HE3  1 1 
       20 30992 1 1  6 LYS HG2  H  60.686 -12.737   7.700 1.00 . A C .  6 LYS HG2  1 1 
       20 30993 1 1  6 LYS HG3  H  60.396 -11.438   8.858 1.00 . A C .  6 LYS HG3  1 1 
       20 30994 1 1  6 LYS HZ1  H  62.575 -11.307   8.525 1.00 . A C .  6 LYS HZ1  1 1 
       20 30995 1 1  6 LYS HZ2  H  63.072 -10.236   9.745 1.00 . A C .  6 LYS HZ2  1 1 
       20 30996 1 1  6 LYS HZ3  H  63.954 -11.657   9.448 1.00 . A C .  6 LYS HZ3  1 1 
       20 30997 1 1  6 LYS N    N  57.689 -11.205   9.472 1.00 . A C .  6 LYS N    1 1 
       20 30998 1 1  6 LYS NZ   N  63.003 -11.237   9.468 1.00 . A C .  6 LYS NZ   1 1 
       20 30999 1 1  6 LYS O    O  56.486 -13.580   7.108 1.00 . A C .  6 LYS O    1 1 
       20 31000 1 1  7 ALA C    C  53.694 -13.376   8.082 1.00 . A C .  7 ALA C    1 1 
       20 31001 1 1  7 ALA CA   C  54.664 -14.099   9.020 1.00 . A C .  7 ALA CA   1 1 
       20 31002 1 1  7 ALA CB   C  54.064 -14.229  10.420 1.00 . A C .  7 ALA CB   1 1 
       20 31003 1 1  7 ALA H    H  56.103 -12.890  10.078 1.00 . A C .  7 ALA H    1 1 
       20 31004 1 1  7 ALA HA   H  54.909 -15.074   8.631 1.00 . A C .  7 ALA HA   1 1 
       20 31005 1 1  7 ALA HB1  H  53.946 -13.248  10.855 1.00 . A C .  7 ALA HB1  1 1 
       20 31006 1 1  7 ALA HB2  H  53.100 -14.712  10.354 1.00 . A C .  7 ALA HB2  1 1 
       20 31007 1 1  7 ALA HB3  H  54.721 -14.821  11.039 1.00 . A C .  7 ALA HB3  1 1 
       20 31008 1 1  7 ALA N    N  55.901 -13.286   9.204 1.00 . A C .  7 ALA N    1 1 
       20 31009 1 1  7 ALA O    O  52.992 -13.992   7.306 1.00 . A C .  7 ALA O    1 1 
       20 31010 1 1  8 ALA C    C  53.191 -11.425   5.801 1.00 . A C .  8 ALA C    1 1 
       20 31011 1 1  8 ALA CA   C  52.727 -11.315   7.255 1.00 . A C .  8 ALA CA   1 1 
       20 31012 1 1  8 ALA CB   C  52.807  -9.867   7.737 1.00 . A C .  8 ALA CB   1 1 
       20 31013 1 1  8 ALA H    H  54.226 -11.594   8.778 1.00 . A C .  8 ALA H    1 1 
       20 31014 1 1  8 ALA HA   H  51.718 -11.683   7.358 1.00 . A C .  8 ALA HA   1 1 
       20 31015 1 1  8 ALA HB1  H  53.038  -9.850   8.792 1.00 . A C .  8 ALA HB1  1 1 
       20 31016 1 1  8 ALA HB2  H  53.582  -9.348   7.191 1.00 . A C .  8 ALA HB2  1 1 
       20 31017 1 1  8 ALA HB3  H  51.859  -9.378   7.568 1.00 . A C .  8 ALA HB3  1 1 
       20 31018 1 1  8 ALA N    N  53.651 -12.073   8.146 1.00 . A C .  8 ALA N    1 1 
       20 31019 1 1  8 ALA O    O  52.405 -11.657   4.904 1.00 . A C .  8 ALA O    1 1 
       20 31020 1 1  9 VAL C    C  54.413 -12.616   3.491 1.00 . A C .  9 VAL C    1 1 
       20 31021 1 1  9 VAL CA   C  54.974 -11.363   4.164 1.00 . A C .  9 VAL CA   1 1 
       20 31022 1 1  9 VAL CB   C  56.493 -11.462   4.300 1.00 . A C .  9 VAL CB   1 1 
       20 31023 1 1  9 VAL CG1  C  57.134 -11.382   2.914 1.00 . A C .  9 VAL CG1  1 1 
       20 31024 1 1  9 VAL CG2  C  57.003 -10.308   5.166 1.00 . A C .  9 VAL CG2  1 1 
       20 31025 1 1  9 VAL H    H  55.082 -11.079   6.298 1.00 . A C .  9 VAL H    1 1 
       20 31026 1 1  9 VAL HA   H  54.711 -10.481   3.603 1.00 . A C .  9 VAL HA   1 1 
       20 31027 1 1  9 VAL HB   H  56.752 -12.404   4.762 1.00 . A C .  9 VAL HB   1 1 
       20 31028 1 1  9 VAL HG11 H  56.379 -11.144   2.181 1.00 . A C .  9 VAL HG11 1 1 
       20 31029 1 1  9 VAL HG12 H  57.893 -10.613   2.912 1.00 . A C .  9 VAL HG12 1 1 
       20 31030 1 1  9 VAL HG13 H  57.585 -12.333   2.671 1.00 . A C .  9 VAL HG13 1 1 
       20 31031 1 1  9 VAL HG21 H  56.414  -9.424   4.972 1.00 . A C .  9 VAL HG21 1 1 
       20 31032 1 1  9 VAL HG22 H  56.919 -10.575   6.209 1.00 . A C .  9 VAL HG22 1 1 
       20 31033 1 1  9 VAL HG23 H  58.038 -10.110   4.928 1.00 . A C .  9 VAL HG23 1 1 
       20 31034 1 1  9 VAL N    N  54.464 -11.263   5.561 1.00 . A C .  9 VAL N    1 1 
       20 31035 1 1  9 VAL O    O  53.817 -12.553   2.434 1.00 . A C .  9 VAL O    1 1 
       20 31036 1 1 10 GLU C    C  52.543 -14.956   3.412 1.00 . A C . 10 GLU C    1 1 
       20 31037 1 1 10 GLU CA   C  54.071 -15.014   3.498 1.00 . A C . 10 GLU CA   1 1 
       20 31038 1 1 10 GLU CB   C  54.510 -16.123   4.457 1.00 . A C . 10 GLU CB   1 1 
       20 31039 1 1 10 GLU CD   C  55.032 -17.503   2.440 1.00 . A C . 10 GLU CD   1 1 
       20 31040 1 1 10 GLU CG   C  55.569 -16.995   3.778 1.00 . A C . 10 GLU CG   1 1 
       20 31041 1 1 10 GLU H    H  55.077 -13.784   4.952 1.00 . A C . 10 GLU H    1 1 
       20 31042 1 1 10 GLU HA   H  54.500 -15.177   2.523 1.00 . A C . 10 GLU HA   1 1 
       20 31043 1 1 10 GLU HB2  H  54.927 -15.680   5.351 1.00 . A C . 10 GLU HB2  1 1 
       20 31044 1 1 10 GLU HB3  H  53.659 -16.732   4.719 1.00 . A C . 10 GLU HB3  1 1 
       20 31045 1 1 10 GLU HG2  H  56.463 -16.411   3.610 1.00 . A C . 10 GLU HG2  1 1 
       20 31046 1 1 10 GLU HG3  H  55.803 -17.836   4.413 1.00 . A C . 10 GLU HG3  1 1 
       20 31047 1 1 10 GLU N    N  54.596 -13.756   4.099 1.00 . A C . 10 GLU N    1 1 
       20 31048 1 1 10 GLU O    O  51.918 -15.753   2.744 1.00 . A C . 10 GLU O    1 1 
       20 31049 1 1 10 GLU OE1  O  53.946 -18.060   2.433 1.00 . A C . 10 GLU OE1  1 1 
       20 31050 1 1 10 GLU OE2  O  55.714 -17.326   1.444 1.00 . A C . 10 GLU OE2  1 1 
       20 31051 1 1 11 GLN C    C  50.024 -12.909   2.966 1.00 . A C . 11 GLN C    1 1 
       20 31052 1 1 11 GLN CA   C  50.454 -13.903   4.048 1.00 . A C . 11 GLN CA   1 1 
       20 31053 1 1 11 GLN CB   C  50.061 -13.388   5.432 1.00 . A C . 11 GLN CB   1 1 
       20 31054 1 1 11 GLN CD   C  49.389 -14.801   7.378 1.00 . A C . 11 GLN CD   1 1 
       20 31055 1 1 11 GLN CG   C  48.956 -14.271   6.010 1.00 . A C . 11 GLN CG   1 1 
       20 31056 1 1 11 GLN H    H  52.464 -13.383   4.621 1.00 . A C . 11 GLN H    1 1 
       20 31057 1 1 11 GLN HA   H  50.007 -14.868   3.873 1.00 . A C . 11 GLN HA   1 1 
       20 31058 1 1 11 GLN HB2  H  50.924 -13.414   6.083 1.00 . A C . 11 GLN HB2  1 1 
       20 31059 1 1 11 GLN HB3  H  49.703 -12.373   5.351 1.00 . A C . 11 GLN HB3  1 1 
       20 31060 1 1 11 GLN HE21 H  48.207 -13.564   8.386 1.00 . A C . 11 GLN HE21 1 1 
       20 31061 1 1 11 GLN HE22 H  49.140 -14.614   9.339 1.00 . A C . 11 GLN HE22 1 1 
       20 31062 1 1 11 GLN HG2  H  48.051 -13.692   6.115 1.00 . A C . 11 GLN HG2  1 1 
       20 31063 1 1 11 GLN HG3  H  48.776 -15.104   5.345 1.00 . A C . 11 GLN HG3  1 1 
       20 31064 1 1 11 GLN N    N  51.940 -14.014   4.087 1.00 . A C . 11 GLN N    1 1 
       20 31065 1 1 11 GLN NE2  N  48.869 -14.284   8.457 1.00 . A C . 11 GLN NE2  1 1 
       20 31066 1 1 11 GLN O    O  48.875 -12.523   2.886 1.00 . A C . 11 GLN O    1 1 
       20 31067 1 1 11 GLN OE1  O  50.209 -15.692   7.466 1.00 . A C . 11 GLN OE1  1 1 
       20 31068 1 1 12 LEU C    C  49.923 -12.249  -0.116 1.00 . A C . 12 LEU C    1 1 
       20 31069 1 1 12 LEU CA   C  50.578 -11.522   1.059 1.00 . A C . 12 LEU CA   1 1 
       20 31070 1 1 12 LEU CB   C  51.905 -10.898   0.625 1.00 . A C . 12 LEU CB   1 1 
       20 31071 1 1 12 LEU CD1  C  54.008  -9.853   1.469 1.00 . A C . 12 LEU CD1  1 1 
       20 31072 1 1 12 LEU CD2  C  51.791  -8.929   2.157 1.00 . A C . 12 LEU CD2  1 1 
       20 31073 1 1 12 LEU CG   C  52.563 -10.208   1.820 1.00 . A C . 12 LEU CG   1 1 
       20 31074 1 1 12 LEU H    H  51.859 -12.813   2.215 1.00 . A C . 12 LEU H    1 1 
       20 31075 1 1 12 LEU HA   H  49.921 -10.757   1.444 1.00 . A C . 12 LEU HA   1 1 
       20 31076 1 1 12 LEU HB2  H  52.559 -11.672   0.249 1.00 . A C . 12 LEU HB2  1 1 
       20 31077 1 1 12 LEU HB3  H  51.723 -10.172  -0.152 1.00 . A C . 12 LEU HB3  1 1 
       20 31078 1 1 12 LEU HD11 H  54.047  -9.445   0.470 1.00 . A C . 12 LEU HD11 1 1 
       20 31079 1 1 12 LEU HD12 H  54.381  -9.121   2.171 1.00 . A C . 12 LEU HD12 1 1 
       20 31080 1 1 12 LEU HD13 H  54.619 -10.742   1.518 1.00 . A C . 12 LEU HD13 1 1 
       20 31081 1 1 12 LEU HD21 H  51.726  -8.307   1.276 1.00 . A C . 12 LEU HD21 1 1 
       20 31082 1 1 12 LEU HD22 H  50.797  -9.187   2.491 1.00 . A C . 12 LEU HD22 1 1 
       20 31083 1 1 12 LEU HD23 H  52.308  -8.393   2.939 1.00 . A C . 12 LEU HD23 1 1 
       20 31084 1 1 12 LEU HG   H  52.552 -10.873   2.671 1.00 . A C . 12 LEU HG   1 1 
       20 31085 1 1 12 LEU N    N  50.937 -12.491   2.134 1.00 . A C . 12 LEU N    1 1 
       20 31086 1 1 12 LEU O    O  49.378 -13.326   0.030 1.00 . A C . 12 LEU O    1 1 
       20 31087 1 1 13 THR C    C  50.021 -11.793  -3.751 1.00 . A C . 13 THR C    1 1 
       20 31088 1 1 13 THR CA   C  49.362 -12.321  -2.475 1.00 . A C . 13 THR CA   1 1 
       20 31089 1 1 13 THR CB   C  47.885 -11.929  -2.429 1.00 . A C . 13 THR CB   1 1 
       20 31090 1 1 13 THR CG2  C  47.064 -13.087  -1.859 1.00 . A C . 13 THR CG2  1 1 
       20 31091 1 1 13 THR H    H  50.424 -10.802  -1.378 1.00 . A C . 13 THR H    1 1 
       20 31092 1 1 13 THR HA   H  49.463 -13.393  -2.412 1.00 . A C . 13 THR HA   1 1 
       20 31093 1 1 13 THR HB   H  47.540 -11.705  -3.425 1.00 . A C . 13 THR HB   1 1 
       20 31094 1 1 13 THR HG1  H  47.419 -10.061  -2.156 1.00 . A C . 13 THR HG1  1 1 
       20 31095 1 1 13 THR HG21 H  47.198 -13.962  -2.478 1.00 . A C . 13 THR HG21 1 1 
       20 31096 1 1 13 THR HG22 H  47.395 -13.304  -0.854 1.00 . A C . 13 THR HG22 1 1 
       20 31097 1 1 13 THR HG23 H  46.019 -12.814  -1.843 1.00 . A C . 13 THR HG23 1 1 
       20 31098 1 1 13 THR N    N  49.976 -11.668  -1.283 1.00 . A C . 13 THR N    1 1 
       20 31099 1 1 13 THR O    O  50.510 -10.681  -3.793 1.00 . A C . 13 THR O    1 1 
       20 31100 1 1 13 THR OG1  O  47.727 -10.783  -1.603 1.00 . A C . 13 THR OG1  1 1 
       20 31101 1 1 14 GLU C    C  50.279 -10.669  -6.350 1.00 . A C . 14 GLU C    1 1 
       20 31102 1 1 14 GLU CA   C  50.675 -12.119  -6.060 1.00 . A C . 14 GLU CA   1 1 
       20 31103 1 1 14 GLU CB   C  50.129 -13.052  -7.141 1.00 . A C . 14 GLU CB   1 1 
       20 31104 1 1 14 GLU CD   C  50.211 -12.656  -9.606 1.00 . A C . 14 GLU CD   1 1 
       20 31105 1 1 14 GLU CG   C  51.040 -13.000  -8.369 1.00 . A C . 14 GLU CG   1 1 
       20 31106 1 1 14 GLU H    H  49.646 -13.475  -4.738 1.00 . A C . 14 GLU H    1 1 
       20 31107 1 1 14 GLU HA   H  51.748 -12.213  -6.002 1.00 . A C . 14 GLU HA   1 1 
       20 31108 1 1 14 GLU HB2  H  50.094 -14.063  -6.759 1.00 . A C . 14 GLU HB2  1 1 
       20 31109 1 1 14 GLU HB3  H  49.134 -12.739  -7.420 1.00 . A C . 14 GLU HB3  1 1 
       20 31110 1 1 14 GLU HG2  H  51.799 -12.244  -8.220 1.00 . A C . 14 GLU HG2  1 1 
       20 31111 1 1 14 GLU HG3  H  51.511 -13.961  -8.508 1.00 . A C . 14 GLU HG3  1 1 
       20 31112 1 1 14 GLU N    N  50.043 -12.581  -4.792 1.00 . A C . 14 GLU N    1 1 
       20 31113 1 1 14 GLU O    O  51.103  -9.775  -6.328 1.00 . A C . 14 GLU O    1 1 
       20 31114 1 1 14 GLU OE1  O  49.353 -11.795  -9.499 1.00 . A C . 14 GLU OE1  1 1 
       20 31115 1 1 14 GLU OE2  O  50.447 -13.260 -10.640 1.00 . A C . 14 GLU OE2  1 1 
       20 31116 1 1 15 GLU C    C  49.184  -8.061  -5.893 1.00 . A C . 15 GLU C    1 1 
       20 31117 1 1 15 GLU CA   C  48.579  -9.036  -6.909 1.00 . A C . 15 GLU CA   1 1 
       20 31118 1 1 15 GLU CB   C  47.056  -9.072  -6.774 1.00 . A C . 15 GLU CB   1 1 
       20 31119 1 1 15 GLU CD   C  45.168  -9.646  -5.243 1.00 . A C . 15 GLU CD   1 1 
       20 31120 1 1 15 GLU CG   C  46.678  -9.427  -5.336 1.00 . A C . 15 GLU CG   1 1 
       20 31121 1 1 15 GLU H    H  48.378 -11.164  -6.631 1.00 . A C . 15 GLU H    1 1 
       20 31122 1 1 15 GLU HA   H  48.853  -8.752  -7.913 1.00 . A C . 15 GLU HA   1 1 
       20 31123 1 1 15 GLU HB2  H  46.650  -8.103  -7.026 1.00 . A C . 15 GLU HB2  1 1 
       20 31124 1 1 15 GLU HB3  H  46.652  -9.817  -7.445 1.00 . A C . 15 GLU HB3  1 1 
       20 31125 1 1 15 GLU HG2  H  47.193 -10.330  -5.041 1.00 . A C . 15 GLU HG2  1 1 
       20 31126 1 1 15 GLU HG3  H  46.964  -8.619  -4.679 1.00 . A C . 15 GLU HG3  1 1 
       20 31127 1 1 15 GLU N    N  49.026 -10.428  -6.620 1.00 . A C . 15 GLU N    1 1 
       20 31128 1 1 15 GLU O    O  49.620  -6.982  -6.240 1.00 . A C . 15 GLU O    1 1 
       20 31129 1 1 15 GLU OE1  O  44.443  -8.667  -5.295 1.00 . A C . 15 GLU OE1  1 1 
       20 31130 1 1 15 GLU OE2  O  44.761 -10.790  -5.122 1.00 . A C . 15 GLU OE2  1 1 
       20 31131 1 1 16 GLN C    C  51.312  -7.469  -3.738 1.00 . A C . 16 GLN C    1 1 
       20 31132 1 1 16 GLN CA   C  49.788  -7.525  -3.608 1.00 . A C . 16 GLN CA   1 1 
       20 31133 1 1 16 GLN CB   C  49.387  -8.143  -2.268 1.00 . A C . 16 GLN CB   1 1 
       20 31134 1 1 16 GLN CD   C  49.004  -6.817  -0.183 1.00 . A C . 16 GLN CD   1 1 
       20 31135 1 1 16 GLN CG   C  50.067  -7.377  -1.129 1.00 . A C . 16 GLN CG   1 1 
       20 31136 1 1 16 GLN H    H  48.855  -9.308  -4.383 1.00 . A C . 16 GLN H    1 1 
       20 31137 1 1 16 GLN HA   H  49.366  -6.536  -3.698 1.00 . A C . 16 GLN HA   1 1 
       20 31138 1 1 16 GLN HB2  H  48.314  -8.086  -2.151 1.00 . A C . 16 GLN HB2  1 1 
       20 31139 1 1 16 GLN HB3  H  49.699  -9.175  -2.240 1.00 . A C . 16 GLN HB3  1 1 
       20 31140 1 1 16 GLN HE21 H  48.733  -5.161  -1.243 1.00 . A C . 16 GLN HE21 1 1 
       20 31141 1 1 16 GLN HE22 H  47.778  -5.292   0.154 1.00 . A C . 16 GLN HE22 1 1 
       20 31142 1 1 16 GLN HG2  H  50.718  -8.046  -0.586 1.00 . A C . 16 GLN HG2  1 1 
       20 31143 1 1 16 GLN HG3  H  50.647  -6.564  -1.539 1.00 . A C . 16 GLN HG3  1 1 
       20 31144 1 1 16 GLN N    N  49.212  -8.433  -4.642 1.00 . A C . 16 GLN N    1 1 
       20 31145 1 1 16 GLN NE2  N  48.460  -5.660  -0.446 1.00 . A C . 16 GLN NE2  1 1 
       20 31146 1 1 16 GLN O    O  51.904  -6.407  -3.765 1.00 . A C . 16 GLN O    1 1 
       20 31147 1 1 16 GLN OE1  O  48.665  -7.437   0.806 1.00 . A C . 16 GLN OE1  1 1 
       20 31148 1 1 17 LYS C    C  53.846  -7.888  -5.246 1.00 . A C . 17 LYS C    1 1 
       20 31149 1 1 17 LYS CA   C  53.438  -8.610  -3.955 1.00 . A C . 17 LYS CA   1 1 
       20 31150 1 1 17 LYS CB   C  53.816 -10.098  -3.994 1.00 . A C . 17 LYS CB   1 1 
       20 31151 1 1 17 LYS CD   C  54.696 -10.426  -6.305 1.00 . A C . 17 LYS CD   1 1 
       20 31152 1 1 17 LYS CE   C  55.224 -11.750  -6.869 1.00 . A C . 17 LYS CE   1 1 
       20 31153 1 1 17 LYS CG   C  55.082 -10.307  -4.830 1.00 . A C . 17 LYS CG   1 1 
       20 31154 1 1 17 LYS H    H  51.461  -9.448  -3.804 1.00 . A C . 17 LYS H    1 1 
       20 31155 1 1 17 LYS HA   H  53.893  -8.136  -3.099 1.00 . A C . 17 LYS HA   1 1 
       20 31156 1 1 17 LYS HB2  H  53.992 -10.447  -2.988 1.00 . A C . 17 LYS HB2  1 1 
       20 31157 1 1 17 LYS HB3  H  53.005 -10.661  -4.430 1.00 . A C . 17 LYS HB3  1 1 
       20 31158 1 1 17 LYS HD2  H  53.618 -10.399  -6.395 1.00 . A C . 17 LYS HD2  1 1 
       20 31159 1 1 17 LYS HD3  H  55.125  -9.604  -6.858 1.00 . A C . 17 LYS HD3  1 1 
       20 31160 1 1 17 LYS HE2  H  54.926 -11.861  -7.903 1.00 . A C . 17 LYS HE2  1 1 
       20 31161 1 1 17 LYS HE3  H  56.298 -11.793  -6.779 1.00 . A C . 17 LYS HE3  1 1 
       20 31162 1 1 17 LYS HG2  H  55.746  -9.465  -4.697 1.00 . A C . 17 LYS HG2  1 1 
       20 31163 1 1 17 LYS HG3  H  55.578 -11.213  -4.516 1.00 . A C . 17 LYS HG3  1 1 
       20 31164 1 1 17 LYS HZ1  H  53.982 -12.382  -5.313 1.00 . A C . 17 LYS HZ1  1 1 
       20 31165 1 1 17 LYS HZ2  H  54.034 -13.444  -6.636 1.00 . A C . 17 LYS HZ2  1 1 
       20 31166 1 1 17 LYS HZ3  H  55.343 -13.365  -5.558 1.00 . A C . 17 LYS HZ3  1 1 
       20 31167 1 1 17 LYS N    N  51.954  -8.603  -3.823 1.00 . A C . 17 LYS N    1 1 
       20 31168 1 1 17 LYS NZ   N  54.598 -12.814  -6.030 1.00 . A C . 17 LYS NZ   1 1 
       20 31169 1 1 17 LYS O    O  54.873  -7.242  -5.309 1.00 . A C . 17 LYS O    1 1 
       20 31170 1 1 18 ASN C    C  53.313  -5.792  -7.375 1.00 . A C . 18 ASN C    1 1 
       20 31171 1 1 18 ASN CA   C  53.386  -7.311  -7.552 1.00 . A C . 18 ASN CA   1 1 
       20 31172 1 1 18 ASN CB   C  52.328  -7.787  -8.548 1.00 . A C . 18 ASN CB   1 1 
       20 31173 1 1 18 ASN CG   C  52.781  -9.105  -9.180 1.00 . A C . 18 ASN CG   1 1 
       20 31174 1 1 18 ASN H    H  52.222  -8.516  -6.198 1.00 . A C . 18 ASN H    1 1 
       20 31175 1 1 18 ASN HA   H  54.367  -7.605  -7.887 1.00 . A C . 18 ASN HA   1 1 
       20 31176 1 1 18 ASN HB2  H  51.390  -7.937  -8.032 1.00 . A C . 18 ASN HB2  1 1 
       20 31177 1 1 18 ASN HB3  H  52.200  -7.045  -9.321 1.00 . A C . 18 ASN HB3  1 1 
       20 31178 1 1 18 ASN HD21 H  51.022  -9.469 -10.024 1.00 . A C . 18 ASN HD21 1 1 
       20 31179 1 1 18 ASN HD22 H  52.219 -10.641 -10.304 1.00 . A C . 18 ASN HD22 1 1 
       20 31180 1 1 18 ASN N    N  53.046  -7.992  -6.271 1.00 . A C . 18 ASN N    1 1 
       20 31181 1 1 18 ASN ND2  N  51.937  -9.796  -9.895 1.00 . A C . 18 ASN ND2  1 1 
       20 31182 1 1 18 ASN O    O  54.152  -5.060  -7.864 1.00 . A C . 18 ASN O    1 1 
       20 31183 1 1 18 ASN OD1  O  53.915  -9.510  -9.019 1.00 . A C . 18 ASN OD1  1 1 
       20 31184 1 1 19 GLU C    C  53.439  -3.314  -5.736 1.00 . A C . 19 GLU C    1 1 
       20 31185 1 1 19 GLU CA   C  52.202  -3.839  -6.467 1.00 . A C . 19 GLU CA   1 1 
       20 31186 1 1 19 GLU CB   C  50.952  -3.661  -5.605 1.00 . A C . 19 GLU CB   1 1 
       20 31187 1 1 19 GLU CD   C  48.577  -2.987  -5.990 1.00 . A C . 19 GLU CD   1 1 
       20 31188 1 1 19 GLU CG   C  50.038  -2.609  -6.238 1.00 . A C . 19 GLU CG   1 1 
       20 31189 1 1 19 GLU H    H  51.656  -5.917  -6.288 1.00 . A C . 19 GLU H    1 1 
       20 31190 1 1 19 GLU HA   H  52.075  -3.332  -7.411 1.00 . A C . 19 GLU HA   1 1 
       20 31191 1 1 19 GLU HB2  H  50.425  -4.602  -5.536 1.00 . A C . 19 GLU HB2  1 1 
       20 31192 1 1 19 GLU HB3  H  51.239  -3.337  -4.616 1.00 . A C . 19 GLU HB3  1 1 
       20 31193 1 1 19 GLU HG2  H  50.240  -1.643  -5.795 1.00 . A C . 19 GLU HG2  1 1 
       20 31194 1 1 19 GLU HG3  H  50.221  -2.564  -7.300 1.00 . A C . 19 GLU HG3  1 1 
       20 31195 1 1 19 GLU N    N  52.321  -5.311  -6.677 1.00 . A C . 19 GLU N    1 1 
       20 31196 1 1 19 GLU O    O  54.054  -2.352  -6.149 1.00 . A C . 19 GLU O    1 1 
       20 31197 1 1 19 GLU OE1  O  48.208  -4.099  -6.330 1.00 . A C . 19 GLU OE1  1 1 
       20 31198 1 1 19 GLU OE2  O  47.851  -2.158  -5.465 1.00 . A C . 19 GLU OE2  1 1 
       20 31199 1 1 20 PHE C    C  56.254  -3.560  -4.794 1.00 . A C . 20 PHE C    1 1 
       20 31200 1 1 20 PHE CA   C  55.014  -3.483  -3.901 1.00 . A C . 20 PHE CA   1 1 
       20 31201 1 1 20 PHE CB   C  55.146  -4.449  -2.722 1.00 . A C . 20 PHE CB   1 1 
       20 31202 1 1 20 PHE CD1  C  53.269  -3.096  -1.697 1.00 . A C . 20 PHE CD1  1 1 
       20 31203 1 1 20 PHE CD2  C  53.539  -5.415  -1.039 1.00 . A C . 20 PHE CD2  1 1 
       20 31204 1 1 20 PHE CE1  C  52.171  -2.982  -0.837 1.00 . A C . 20 PHE CE1  1 1 
       20 31205 1 1 20 PHE CE2  C  52.441  -5.299  -0.179 1.00 . A C . 20 PHE CE2  1 1 
       20 31206 1 1 20 PHE CG   C  53.955  -4.315  -1.799 1.00 . A C . 20 PHE CG   1 1 
       20 31207 1 1 20 PHE CZ   C  51.756  -4.083  -0.078 1.00 . A C . 20 PHE CZ   1 1 
       20 31208 1 1 20 PHE H    H  53.305  -4.721  -4.340 1.00 . A C . 20 PHE H    1 1 
       20 31209 1 1 20 PHE HA   H  54.873  -2.477  -3.542 1.00 . A C . 20 PHE HA   1 1 
       20 31210 1 1 20 PHE HB2  H  55.197  -5.462  -3.095 1.00 . A C . 20 PHE HB2  1 1 
       20 31211 1 1 20 PHE HB3  H  56.049  -4.224  -2.175 1.00 . A C . 20 PHE HB3  1 1 
       20 31212 1 1 20 PHE HD1  H  53.586  -2.247  -2.280 1.00 . A C . 20 PHE HD1  1 1 
       20 31213 1 1 20 PHE HD2  H  54.066  -6.355  -1.116 1.00 . A C . 20 PHE HD2  1 1 
       20 31214 1 1 20 PHE HE1  H  51.642  -2.043  -0.758 1.00 . A C . 20 PHE HE1  1 1 
       20 31215 1 1 20 PHE HE2  H  52.121  -6.148   0.408 1.00 . A C . 20 PHE HE2  1 1 
       20 31216 1 1 20 PHE HZ   H  50.909  -3.993   0.586 1.00 . A C . 20 PHE HZ   1 1 
       20 31217 1 1 20 PHE N    N  53.812  -3.944  -4.654 1.00 . A C . 20 PHE N    1 1 
       20 31218 1 1 20 PHE O    O  57.013  -2.618  -4.903 1.00 . A C . 20 PHE O    1 1 
       20 31219 1 1 21 LYS C    C  57.798  -3.575  -7.208 1.00 . A C . 21 LYS C    1 1 
       20 31220 1 1 21 LYS CA   C  57.659  -4.813  -6.319 1.00 . A C . 21 LYS CA   1 1 
       20 31221 1 1 21 LYS CB   C  57.385  -6.056  -7.168 1.00 . A C . 21 LYS CB   1 1 
       20 31222 1 1 21 LYS CD   C  59.403  -7.520  -7.341 1.00 . A C . 21 LYS CD   1 1 
       20 31223 1 1 21 LYS CE   C  59.350  -8.913  -7.975 1.00 . A C . 21 LYS CE   1 1 
       20 31224 1 1 21 LYS CG   C  58.111  -7.260  -6.564 1.00 . A C . 21 LYS CG   1 1 
       20 31225 1 1 21 LYS H    H  55.844  -5.427  -5.333 1.00 . A C . 21 LYS H    1 1 
       20 31226 1 1 21 LYS HA   H  58.552  -4.958  -5.731 1.00 . A C . 21 LYS HA   1 1 
       20 31227 1 1 21 LYS HB2  H  56.322  -6.249  -7.190 1.00 . A C . 21 LYS HB2  1 1 
       20 31228 1 1 21 LYS HB3  H  57.742  -5.890  -8.174 1.00 . A C . 21 LYS HB3  1 1 
       20 31229 1 1 21 LYS HD2  H  59.512  -6.775  -8.116 1.00 . A C . 21 LYS HD2  1 1 
       20 31230 1 1 21 LYS HD3  H  60.246  -7.466  -6.668 1.00 . A C . 21 LYS HD3  1 1 
       20 31231 1 1 21 LYS HE2  H  59.893  -9.622  -7.367 1.00 . A C . 21 LYS HE2  1 1 
       20 31232 1 1 21 LYS HE3  H  58.326  -9.230  -8.102 1.00 . A C . 21 LYS HE3  1 1 
       20 31233 1 1 21 LYS HG2  H  58.347  -7.055  -5.529 1.00 . A C . 21 LYS HG2  1 1 
       20 31234 1 1 21 LYS HG3  H  57.476  -8.131  -6.624 1.00 . A C . 21 LYS HG3  1 1 
       20 31235 1 1 21 LYS HZ1  H  59.516  -8.012  -9.843 1.00 . A C . 21 LYS HZ1  1 1 
       20 31236 1 1 21 LYS HZ2  H  61.000  -8.491  -9.171 1.00 . A C . 21 LYS HZ2  1 1 
       20 31237 1 1 21 LYS HZ3  H  59.953  -9.654  -9.825 1.00 . A C . 21 LYS HZ3  1 1 
       20 31238 1 1 21 LYS N    N  56.467  -4.677  -5.435 1.00 . A C . 21 LYS N    1 1 
       20 31239 1 1 21 LYS NZ   N  60.004  -8.755  -9.303 1.00 . A C . 21 LYS NZ   1 1 
       20 31240 1 1 21 LYS O    O  58.888  -3.096  -7.458 1.00 . A C . 21 LYS O    1 1 
       20 31241 1 1 22 ALA C    C  57.658  -0.775  -7.906 1.00 . A C . 22 ALA C    1 1 
       20 31242 1 1 22 ALA CA   C  56.775  -1.842  -8.556 1.00 . A C . 22 ALA CA   1 1 
       20 31243 1 1 22 ALA CB   C  55.332  -1.350  -8.670 1.00 . A C . 22 ALA CB   1 1 
       20 31244 1 1 22 ALA H    H  55.834  -3.450  -7.472 1.00 . A C . 22 ALA H    1 1 
       20 31245 1 1 22 ALA HA   H  57.155  -2.100  -9.531 1.00 . A C . 22 ALA HA   1 1 
       20 31246 1 1 22 ALA HB1  H  54.716  -2.135  -9.085 1.00 . A C . 22 ALA HB1  1 1 
       20 31247 1 1 22 ALA HB2  H  54.963  -1.084  -7.690 1.00 . A C . 22 ALA HB2  1 1 
       20 31248 1 1 22 ALA HB3  H  55.296  -0.485  -9.316 1.00 . A C . 22 ALA HB3  1 1 
       20 31249 1 1 22 ALA N    N  56.703  -3.050  -7.685 1.00 . A C . 22 ALA N    1 1 
       20 31250 1 1 22 ALA O    O  58.689  -0.407  -8.431 1.00 . A C . 22 ALA O    1 1 
       20 31251 1 1 23 ALA C    C  59.496   0.210  -5.822 1.00 . A C . 23 ALA C    1 1 
       20 31252 1 1 23 ALA CA   C  58.094   0.760  -6.088 1.00 . A C . 23 ALA CA   1 1 
       20 31253 1 1 23 ALA CB   C  57.371   1.062  -4.776 1.00 . A C . 23 ALA CB   1 1 
       20 31254 1 1 23 ALA H    H  56.432  -0.589  -6.352 1.00 . A C . 23 ALA H    1 1 
       20 31255 1 1 23 ALA HA   H  58.147   1.650  -6.694 1.00 . A C . 23 ALA HA   1 1 
       20 31256 1 1 23 ALA HB1  H  56.716   0.241  -4.526 1.00 . A C . 23 ALA HB1  1 1 
       20 31257 1 1 23 ALA HB2  H  58.097   1.196  -3.988 1.00 . A C . 23 ALA HB2  1 1 
       20 31258 1 1 23 ALA HB3  H  56.790   1.966  -4.886 1.00 . A C . 23 ALA HB3  1 1 
       20 31259 1 1 23 ALA N    N  57.265  -0.278  -6.764 1.00 . A C . 23 ALA N    1 1 
       20 31260 1 1 23 ALA O    O  60.484   0.895  -5.998 1.00 . A C . 23 ALA O    1 1 
       20 31261 1 1 24 PHE C    C  61.835  -1.390  -6.364 1.00 . A C . 24 PHE C    1 1 
       20 31262 1 1 24 PHE CA   C  60.933  -1.618  -5.151 1.00 . A C . 24 PHE CA   1 1 
       20 31263 1 1 24 PHE CB   C  60.677  -3.111  -4.941 1.00 . A C . 24 PHE CB   1 1 
       20 31264 1 1 24 PHE CD1  C  62.816  -3.799  -3.796 1.00 . A C . 24 PHE CD1  1 1 
       20 31265 1 1 24 PHE CD2  C  62.386  -4.597  -6.046 1.00 . A C . 24 PHE CD2  1 1 
       20 31266 1 1 24 PHE CE1  C  64.034  -4.489  -3.785 1.00 . A C . 24 PHE CE1  1 1 
       20 31267 1 1 24 PHE CE2  C  63.604  -5.287  -6.033 1.00 . A C . 24 PHE CE2  1 1 
       20 31268 1 1 24 PHE CG   C  61.991  -3.853  -4.928 1.00 . A C . 24 PHE CG   1 1 
       20 31269 1 1 24 PHE CZ   C  64.428  -5.233  -4.903 1.00 . A C . 24 PHE CZ   1 1 
       20 31270 1 1 24 PHE H    H  58.783  -1.565  -5.284 1.00 . A C . 24 PHE H    1 1 
       20 31271 1 1 24 PHE HA   H  61.372  -1.188  -4.264 1.00 . A C . 24 PHE HA   1 1 
       20 31272 1 1 24 PHE HB2  H  60.169  -3.260  -3.999 1.00 . A C . 24 PHE HB2  1 1 
       20 31273 1 1 24 PHE HB3  H  60.061  -3.486  -5.745 1.00 . A C . 24 PHE HB3  1 1 
       20 31274 1 1 24 PHE HD1  H  62.512  -3.224  -2.934 1.00 . A C . 24 PHE HD1  1 1 
       20 31275 1 1 24 PHE HD2  H  61.751  -4.639  -6.917 1.00 . A C . 24 PHE HD2  1 1 
       20 31276 1 1 24 PHE HE1  H  64.669  -4.447  -2.912 1.00 . A C . 24 PHE HE1  1 1 
       20 31277 1 1 24 PHE HE2  H  63.908  -5.861  -6.896 1.00 . A C . 24 PHE HE2  1 1 
       20 31278 1 1 24 PHE HZ   H  65.367  -5.766  -4.894 1.00 . A C . 24 PHE HZ   1 1 
       20 31279 1 1 24 PHE N    N  59.591  -1.026  -5.412 1.00 . A C . 24 PHE N    1 1 
       20 31280 1 1 24 PHE O    O  63.014  -1.123  -6.235 1.00 . A C . 24 PHE O    1 1 
       20 31281 1 1 25 ASP C    C  62.531   0.208  -8.837 1.00 . A C . 25 ASP C    1 1 
       20 31282 1 1 25 ASP CA   C  62.099  -1.258  -8.769 1.00 . A C . 25 ASP CA   1 1 
       20 31283 1 1 25 ASP CB   C  61.169  -1.599  -9.933 1.00 . A C . 25 ASP CB   1 1 
       20 31284 1 1 25 ASP CG   C  61.949  -2.360 -11.006 1.00 . A C . 25 ASP CG   1 1 
       20 31285 1 1 25 ASP H    H  60.328  -1.689  -7.622 1.00 . A C . 25 ASP H    1 1 
       20 31286 1 1 25 ASP HA   H  62.960  -1.909  -8.776 1.00 . A C . 25 ASP HA   1 1 
       20 31287 1 1 25 ASP HB2  H  60.356  -2.214  -9.574 1.00 . A C . 25 ASP HB2  1 1 
       20 31288 1 1 25 ASP HB3  H  60.773  -0.689 -10.356 1.00 . A C . 25 ASP HB3  1 1 
       20 31289 1 1 25 ASP N    N  61.283  -1.482  -7.543 1.00 . A C . 25 ASP N    1 1 
       20 31290 1 1 25 ASP O    O  63.699   0.517  -8.966 1.00 . A C . 25 ASP O    1 1 
       20 31291 1 1 25 ASP OD1  O  62.540  -3.374 -10.674 1.00 . A C . 25 ASP OD1  1 1 
       20 31292 1 1 25 ASP OD2  O  61.943  -1.915 -12.142 1.00 . A C . 25 ASP OD2  1 1 
       20 31293 1 1 26 ILE C    C  62.863   2.911  -7.615 1.00 . A C . 26 ILE C    1 1 
       20 31294 1 1 26 ILE CA   C  61.948   2.558  -8.791 1.00 . A C . 26 ILE CA   1 1 
       20 31295 1 1 26 ILE CB   C  60.614   3.296  -8.671 1.00 . A C . 26 ILE CB   1 1 
       20 31296 1 1 26 ILE CD1  C  58.891   2.074 -10.001 1.00 . A C . 26 ILE CD1  1 1 
       20 31297 1 1 26 ILE CG1  C  59.879   3.240 -10.012 1.00 . A C . 26 ILE CG1  1 1 
       20 31298 1 1 26 ILE CG2  C  60.866   4.755  -8.291 1.00 . A C . 26 ILE CG2  1 1 
       20 31299 1 1 26 ILE H    H  60.658   0.838  -8.632 1.00 . A C . 26 ILE H    1 1 
       20 31300 1 1 26 ILE HA   H  62.422   2.800  -9.728 1.00 . A C . 26 ILE HA   1 1 
       20 31301 1 1 26 ILE HB   H  60.011   2.825  -7.908 1.00 . A C . 26 ILE HB   1 1 
       20 31302 1 1 26 ILE HD11 H  58.379   2.045  -9.051 1.00 . A C . 26 ILE HD11 1 1 
       20 31303 1 1 26 ILE HD12 H  58.170   2.205 -10.794 1.00 . A C . 26 ILE HD12 1 1 
       20 31304 1 1 26 ILE HD13 H  59.426   1.148 -10.151 1.00 . A C . 26 ILE HD13 1 1 
       20 31305 1 1 26 ILE HG12 H  59.344   4.166 -10.167 1.00 . A C . 26 ILE HG12 1 1 
       20 31306 1 1 26 ILE HG13 H  60.593   3.098 -10.810 1.00 . A C . 26 ILE HG13 1 1 
       20 31307 1 1 26 ILE HG21 H  61.509   5.215  -9.026 1.00 . A C . 26 ILE HG21 1 1 
       20 31308 1 1 26 ILE HG22 H  59.926   5.284  -8.255 1.00 . A C . 26 ILE HG22 1 1 
       20 31309 1 1 26 ILE HG23 H  61.340   4.798  -7.321 1.00 . A C . 26 ILE HG23 1 1 
       20 31310 1 1 26 ILE N    N  61.595   1.111  -8.741 1.00 . A C . 26 ILE N    1 1 
       20 31311 1 1 26 ILE O    O  63.690   3.796  -7.700 1.00 . A C . 26 ILE O    1 1 
       20 31312 1 1 27 PHE C    C  65.050   2.320  -5.676 1.00 . A C . 27 PHE C    1 1 
       20 31313 1 1 27 PHE CA   C  63.570   2.512  -5.329 1.00 . A C . 27 PHE CA   1 1 
       20 31314 1 1 27 PHE CB   C  63.135   1.496  -4.273 1.00 . A C . 27 PHE CB   1 1 
       20 31315 1 1 27 PHE CD1  C  61.406   3.175  -3.528 1.00 . A C . 27 PHE CD1  1 1 
       20 31316 1 1 27 PHE CD2  C  62.557   1.857  -1.848 1.00 . A C . 27 PHE CD2  1 1 
       20 31317 1 1 27 PHE CE1  C  60.676   3.819  -2.521 1.00 . A C . 27 PHE CE1  1 1 
       20 31318 1 1 27 PHE CE2  C  61.827   2.501  -0.842 1.00 . A C . 27 PHE CE2  1 1 
       20 31319 1 1 27 PHE CG   C  62.348   2.193  -3.190 1.00 . A C . 27 PHE CG   1 1 
       20 31320 1 1 27 PHE CZ   C  60.886   3.483  -1.179 1.00 . A C . 27 PHE CZ   1 1 
       20 31321 1 1 27 PHE H    H  62.040   1.513  -6.470 1.00 . A C . 27 PHE H    1 1 
       20 31322 1 1 27 PHE HA   H  63.393   3.514  -4.971 1.00 . A C . 27 PHE HA   1 1 
       20 31323 1 1 27 PHE HB2  H  62.519   0.739  -4.737 1.00 . A C . 27 PHE HB2  1 1 
       20 31324 1 1 27 PHE HB3  H  64.009   1.032  -3.840 1.00 . A C . 27 PHE HB3  1 1 
       20 31325 1 1 27 PHE HD1  H  61.245   3.435  -4.563 1.00 . A C . 27 PHE HD1  1 1 
       20 31326 1 1 27 PHE HD2  H  63.282   1.100  -1.589 1.00 . A C . 27 PHE HD2  1 1 
       20 31327 1 1 27 PHE HE1  H  59.951   4.576  -2.781 1.00 . A C . 27 PHE HE1  1 1 
       20 31328 1 1 27 PHE HE2  H  61.988   2.241   0.194 1.00 . A C . 27 PHE HE2  1 1 
       20 31329 1 1 27 PHE HZ   H  60.323   3.979  -0.402 1.00 . A C . 27 PHE HZ   1 1 
       20 31330 1 1 27 PHE N    N  62.716   2.223  -6.516 1.00 . A C . 27 PHE N    1 1 
       20 31331 1 1 27 PHE O    O  65.918   2.934  -5.089 1.00 . A C . 27 PHE O    1 1 
       20 31332 1 1 28 VAL C    C  67.007   1.640  -8.454 1.00 . A C . 28 VAL C    1 1 
       20 31333 1 1 28 VAL CA   C  66.766   1.237  -6.997 1.00 . A C . 28 VAL CA   1 1 
       20 31334 1 1 28 VAL CB   C  66.976  -0.265  -6.818 1.00 . A C . 28 VAL CB   1 1 
       20 31335 1 1 28 VAL CG1  C  66.534  -0.681  -5.414 1.00 . A C . 28 VAL CG1  1 1 
       20 31336 1 1 28 VAL CG2  C  66.146  -1.020  -7.859 1.00 . A C . 28 VAL CG2  1 1 
       20 31337 1 1 28 VAL H    H  64.630   0.979  -7.080 1.00 . A C . 28 VAL H    1 1 
       20 31338 1 1 28 VAL HA   H  67.425   1.781  -6.339 1.00 . A C . 28 VAL HA   1 1 
       20 31339 1 1 28 VAL HB   H  68.021  -0.499  -6.951 1.00 . A C . 28 VAL HB   1 1 
       20 31340 1 1 28 VAL HG11 H  65.521  -0.348  -5.244 1.00 . A C . 28 VAL HG11 1 1 
       20 31341 1 1 28 VAL HG12 H  66.580  -1.756  -5.327 1.00 . A C . 28 VAL HG12 1 1 
       20 31342 1 1 28 VAL HG13 H  67.189  -0.232  -4.684 1.00 . A C . 28 VAL HG13 1 1 
       20 31343 1 1 28 VAL HG21 H  65.111  -0.724  -7.777 1.00 . A C . 28 VAL HG21 1 1 
       20 31344 1 1 28 VAL HG22 H  66.510  -0.784  -8.848 1.00 . A C . 28 VAL HG22 1 1 
       20 31345 1 1 28 VAL HG23 H  66.231  -2.082  -7.686 1.00 . A C . 28 VAL HG23 1 1 
       20 31346 1 1 28 VAL N    N  65.344   1.469  -6.621 1.00 . A C . 28 VAL N    1 1 
       20 31347 1 1 28 VAL O    O  68.070   1.422  -8.999 1.00 . A C . 28 VAL O    1 1 
       20 31348 1 1 29 LEU C    C  67.498   3.448 -10.666 1.00 . A C . 29 LEU C    1 1 
       20 31349 1 1 29 LEU CA   C  66.210   2.635 -10.513 1.00 . A C . 29 LEU CA   1 1 
       20 31350 1 1 29 LEU CB   C  64.991   3.499 -10.838 1.00 . A C . 29 LEU CB   1 1 
       20 31351 1 1 29 LEU CD1  C  63.085   3.286 -12.443 1.00 . A C . 29 LEU CD1  1 1 
       20 31352 1 1 29 LEU CD2  C  65.178   4.460 -13.137 1.00 . A C . 29 LEU CD2  1 1 
       20 31353 1 1 29 LEU CG   C  64.608   3.306 -12.307 1.00 . A C . 29 LEU CG   1 1 
       20 31354 1 1 29 LEU H    H  65.177   2.390  -8.636 1.00 . A C . 29 LEU H    1 1 
       20 31355 1 1 29 LEU HA   H  66.231   1.770 -11.156 1.00 . A C . 29 LEU HA   1 1 
       20 31356 1 1 29 LEU HB2  H  64.166   3.206 -10.207 1.00 . A C . 29 LEU HB2  1 1 
       20 31357 1 1 29 LEU HB3  H  65.227   4.537 -10.662 1.00 . A C . 29 LEU HB3  1 1 
       20 31358 1 1 29 LEU HD11 H  62.653   2.789 -11.587 1.00 . A C . 29 LEU HD11 1 1 
       20 31359 1 1 29 LEU HD12 H  62.715   4.299 -12.498 1.00 . A C . 29 LEU HD12 1 1 
       20 31360 1 1 29 LEU HD13 H  62.811   2.755 -13.343 1.00 . A C . 29 LEU HD13 1 1 
       20 31361 1 1 29 LEU HD21 H  66.153   4.730 -12.757 1.00 . A C . 29 LEU HD21 1 1 
       20 31362 1 1 29 LEU HD22 H  65.266   4.152 -14.168 1.00 . A C . 29 LEU HD22 1 1 
       20 31363 1 1 29 LEU HD23 H  64.517   5.311 -13.070 1.00 . A C . 29 LEU HD23 1 1 
       20 31364 1 1 29 LEU HG   H  65.014   2.370 -12.664 1.00 . A C . 29 LEU HG   1 1 
       20 31365 1 1 29 LEU N    N  66.029   2.223  -9.091 1.00 . A C . 29 LEU N    1 1 
       20 31366 1 1 29 LEU O    O  67.529   4.635 -10.412 1.00 . A C . 29 LEU O    1 1 
       20 31367 1 1 30 GLY C    C  70.938   2.864 -10.420 1.00 . A C . 30 GLY C    1 1 
       20 31368 1 1 30 GLY CA   C  69.848   3.550 -11.245 1.00 . A C . 30 GLY CA   1 1 
       20 31369 1 1 30 GLY H    H  68.517   1.857 -11.276 1.00 . A C . 30 GLY H    1 1 
       20 31370 1 1 30 GLY HA2  H  70.130   3.549 -12.289 1.00 . A C . 30 GLY HA2  1 1 
       20 31371 1 1 30 GLY HA3  H  69.730   4.567 -10.904 1.00 . A C . 30 GLY HA3  1 1 
       20 31372 1 1 30 GLY N    N  68.563   2.816 -11.078 1.00 . A C . 30 GLY N    1 1 
       20 31373 1 1 30 GLY O    O  72.111   3.143 -10.570 1.00 . A C . 30 GLY O    1 1 
       20 31374 1 1 31 ALA C    C  72.346   0.252  -9.569 1.00 . A C . 31 ALA C    1 1 
       20 31375 1 1 31 ALA CA   C  71.578   1.264  -8.716 1.00 . A C . 31 ALA CA   1 1 
       20 31376 1 1 31 ALA CB   C  70.774   0.549  -7.630 1.00 . A C . 31 ALA CB   1 1 
       20 31377 1 1 31 ALA H    H  69.610   1.757  -9.444 1.00 . A C . 31 ALA H    1 1 
       20 31378 1 1 31 ALA HA   H  72.256   1.973  -8.269 1.00 . A C . 31 ALA HA   1 1 
       20 31379 1 1 31 ALA HB1  H  70.047   1.231  -7.213 1.00 . A C . 31 ALA HB1  1 1 
       20 31380 1 1 31 ALA HB2  H  70.267  -0.301  -8.059 1.00 . A C . 31 ALA HB2  1 1 
       20 31381 1 1 31 ALA HB3  H  71.442   0.215  -6.850 1.00 . A C . 31 ALA HB3  1 1 
       20 31382 1 1 31 ALA N    N  70.561   1.968  -9.550 1.00 . A C . 31 ALA N    1 1 
       20 31383 1 1 31 ALA O    O  71.945  -0.082 -10.666 1.00 . A C . 31 ALA O    1 1 
       20 31384 1 1 32 GLU C    C  74.041  -2.639  -9.298 1.00 . A C . 32 GLU C    1 1 
       20 31385 1 1 32 GLU CA   C  74.243  -1.229  -9.860 1.00 . A C . 32 GLU CA   1 1 
       20 31386 1 1 32 GLU CB   C  75.697  -0.786  -9.697 1.00 . A C . 32 GLU CB   1 1 
       20 31387 1 1 32 GLU CD   C  76.932  -2.951  -9.856 1.00 . A C . 32 GLU CD   1 1 
       20 31388 1 1 32 GLU CG   C  76.595  -1.650 -10.584 1.00 . A C . 32 GLU CG   1 1 
       20 31389 1 1 32 GLU H    H  73.758   0.043  -8.189 1.00 . A C . 32 GLU H    1 1 
       20 31390 1 1 32 GLU HA   H  73.962  -1.194 -10.901 1.00 . A C . 32 GLU HA   1 1 
       20 31391 1 1 32 GLU HB2  H  75.792   0.250  -9.987 1.00 . A C . 32 GLU HB2  1 1 
       20 31392 1 1 32 GLU HB3  H  75.995  -0.902  -8.666 1.00 . A C . 32 GLU HB3  1 1 
       20 31393 1 1 32 GLU HG2  H  76.079  -1.875 -11.507 1.00 . A C . 32 GLU HG2  1 1 
       20 31394 1 1 32 GLU HG3  H  77.507  -1.115 -10.802 1.00 . A C . 32 GLU HG3  1 1 
       20 31395 1 1 32 GLU N    N  73.450  -0.239  -9.075 1.00 . A C . 32 GLU N    1 1 
       20 31396 1 1 32 GLU O    O  73.696  -3.559 -10.013 1.00 . A C . 32 GLU O    1 1 
       20 31397 1 1 32 GLU OE1  O  76.893  -2.953  -8.637 1.00 . A C . 32 GLU OE1  1 1 
       20 31398 1 1 32 GLU OE2  O  77.222  -3.926 -10.530 1.00 . A C . 32 GLU OE2  1 1 
       20 31399 1 1 33 ASP C    C  72.590  -4.446  -7.173 1.00 . A C . 33 ASP C    1 1 
       20 31400 1 1 33 ASP CA   C  74.075  -4.170  -7.420 1.00 . A C . 33 ASP CA   1 1 
       20 31401 1 1 33 ASP CB   C  74.839  -4.118  -6.096 1.00 . A C . 33 ASP CB   1 1 
       20 31402 1 1 33 ASP CG   C  76.341  -4.052  -6.376 1.00 . A C . 33 ASP CG   1 1 
       20 31403 1 1 33 ASP H    H  74.533  -2.064  -7.461 1.00 . A C . 33 ASP H    1 1 
       20 31404 1 1 33 ASP HA   H  74.499  -4.928  -8.060 1.00 . A C . 33 ASP HA   1 1 
       20 31405 1 1 33 ASP HB2  H  74.536  -3.242  -5.540 1.00 . A C . 33 ASP HB2  1 1 
       20 31406 1 1 33 ASP HB3  H  74.621  -5.004  -5.519 1.00 . A C . 33 ASP HB3  1 1 
       20 31407 1 1 33 ASP N    N  74.255  -2.818  -8.023 1.00 . A C . 33 ASP N    1 1 
       20 31408 1 1 33 ASP O    O  72.217  -5.482  -6.659 1.00 . A C . 33 ASP O    1 1 
       20 31409 1 1 33 ASP OD1  O  76.815  -4.865  -7.151 1.00 . A C . 33 ASP OD1  1 1 
       20 31410 1 1 33 ASP OD2  O  76.991  -3.188  -5.811 1.00 . A C . 33 ASP OD2  1 1 
       20 31411 1 1 34 GLY C    C  69.957  -3.604  -5.831 1.00 . A C . 34 GLY C    1 1 
       20 31412 1 1 34 GLY CA   C  70.280  -3.735  -7.321 1.00 . A C . 34 GLY CA   1 1 
       20 31413 1 1 34 GLY H    H  72.059  -2.696  -7.946 1.00 . A C . 34 GLY H    1 1 
       20 31414 1 1 34 GLY HA2  H  69.725  -2.993  -7.878 1.00 . A C . 34 GLY HA2  1 1 
       20 31415 1 1 34 GLY HA3  H  70.004  -4.721  -7.659 1.00 . A C . 34 GLY HA3  1 1 
       20 31416 1 1 34 GLY N    N  71.739  -3.525  -7.535 1.00 . A C . 34 GLY N    1 1 
       20 31417 1 1 34 GLY O    O  69.359  -4.478  -5.237 1.00 . A C . 34 GLY O    1 1 
       20 31418 1 1 35 CYS C    C  69.691  -0.871  -3.493 1.00 . A C . 35 CYS C    1 1 
       20 31419 1 1 35 CYS CA   C  70.058  -2.330  -3.773 1.00 . A C . 35 CYS CA   1 1 
       20 31420 1 1 35 CYS CB   C  71.355  -2.709  -3.058 1.00 . A C . 35 CYS CB   1 1 
       20 31421 1 1 35 CYS H    H  70.825  -1.821  -5.721 1.00 . A C . 35 CYS H    1 1 
       20 31422 1 1 35 CYS HA   H  69.260  -2.986  -3.462 1.00 . A C . 35 CYS HA   1 1 
       20 31423 1 1 35 CYS HB2  H  72.166  -2.104  -3.436 1.00 . A C . 35 CYS HB2  1 1 
       20 31424 1 1 35 CYS HB3  H  71.243  -2.540  -1.997 1.00 . A C . 35 CYS HB3  1 1 
       20 31425 1 1 35 CYS HG   H  72.257  -4.777  -2.630 1.00 . A C . 35 CYS HG   1 1 
       20 31426 1 1 35 CYS N    N  70.346  -2.516  -5.224 1.00 . A C . 35 CYS N    1 1 
       20 31427 1 1 35 CYS O    O  69.900  -0.001  -4.314 1.00 . A C . 35 CYS O    1 1 
       20 31428 1 1 35 CYS SG   S  71.718  -4.458  -3.356 1.00 . A C . 35 CYS SG   1 1 
       20 31429 1 1 36 ILE C    C  69.717   1.395  -0.975 1.00 . A C . 36 ILE C    1 1 
       20 31430 1 1 36 ILE CA   C  68.758   0.807  -2.014 1.00 . A C . 36 ILE CA   1 1 
       20 31431 1 1 36 ILE CB   C  67.344   0.704  -1.443 1.00 . A C . 36 ILE CB   1 1 
       20 31432 1 1 36 ILE CD1  C  65.212  -0.583  -1.649 1.00 . A C . 36 ILE CD1  1 1 
       20 31433 1 1 36 ILE CG1  C  66.471  -0.127  -2.388 1.00 . A C . 36 ILE CG1  1 1 
       20 31434 1 1 36 ILE CG2  C  66.747   2.106  -1.298 1.00 . A C . 36 ILE CG2  1 1 
       20 31435 1 1 36 ILE H    H  68.980  -1.314  -1.693 1.00 . A C . 36 ILE H    1 1 
       20 31436 1 1 36 ILE HA   H  68.752   1.414  -2.906 1.00 . A C . 36 ILE HA   1 1 
       20 31437 1 1 36 ILE HB   H  67.382   0.229  -0.473 1.00 . A C . 36 ILE HB   1 1 
       20 31438 1 1 36 ILE HD11 H  65.133  -0.054  -0.710 1.00 . A C . 36 ILE HD11 1 1 
       20 31439 1 1 36 ILE HD12 H  64.342  -0.373  -2.254 1.00 . A C . 36 ILE HD12 1 1 
       20 31440 1 1 36 ILE HD13 H  65.270  -1.645  -1.459 1.00 . A C . 36 ILE HD13 1 1 
       20 31441 1 1 36 ILE HG12 H  66.190   0.474  -3.241 1.00 . A C . 36 ILE HG12 1 1 
       20 31442 1 1 36 ILE HG13 H  67.022  -0.992  -2.722 1.00 . A C . 36 ILE HG13 1 1 
       20 31443 1 1 36 ILE HG21 H  67.495   2.844  -1.553 1.00 . A C . 36 ILE HG21 1 1 
       20 31444 1 1 36 ILE HG22 H  65.902   2.208  -1.961 1.00 . A C . 36 ILE HG22 1 1 
       20 31445 1 1 36 ILE HG23 H  66.426   2.255  -0.279 1.00 . A C . 36 ILE HG23 1 1 
       20 31446 1 1 36 ILE N    N  69.143  -0.596  -2.342 1.00 . A C . 36 ILE N    1 1 
       20 31447 1 1 36 ILE O    O  70.075   0.752  -0.008 1.00 . A C . 36 ILE O    1 1 
       20 31448 1 1 37 SER C    C  70.541   4.646   0.174 1.00 . A C . 37 SER C    1 1 
       20 31449 1 1 37 SER CA   C  71.063   3.260  -0.198 1.00 . A C . 37 SER CA   1 1 
       20 31450 1 1 37 SER CB   C  72.381   3.382  -0.948 1.00 . A C . 37 SER CB   1 1 
       20 31451 1 1 37 SER H    H  69.826   3.116  -1.955 1.00 . A C . 37 SER H    1 1 
       20 31452 1 1 37 SER HA   H  71.187   2.646   0.680 1.00 . A C . 37 SER HA   1 1 
       20 31453 1 1 37 SER HB2  H  72.374   2.720  -1.797 1.00 . A C . 37 SER HB2  1 1 
       20 31454 1 1 37 SER HB3  H  72.499   4.401  -1.290 1.00 . A C . 37 SER HB3  1 1 
       20 31455 1 1 37 SER HG   H  73.431   2.077   0.041 1.00 . A C . 37 SER HG   1 1 
       20 31456 1 1 37 SER N    N  70.130   2.617  -1.168 1.00 . A C . 37 SER N    1 1 
       20 31457 1 1 37 SER O    O  71.297   5.548   0.465 1.00 . A C . 37 SER O    1 1 
       20 31458 1 1 37 SER OG   O  73.453   3.028  -0.084 1.00 . A C . 37 SER OG   1 1 
       20 31459 1 1 38 THR C    C  68.794   7.106  -0.706 1.00 . A C . 38 THR C    1 1 
       20 31460 1 1 38 THR CA   C  68.611   6.134   0.465 1.00 . A C . 38 THR CA   1 1 
       20 31461 1 1 38 THR CB   C  69.294   6.681   1.731 1.00 . A C . 38 THR CB   1 1 
       20 31462 1 1 38 THR CG2  C  69.707   5.538   2.657 1.00 . A C . 38 THR CG2  1 1 
       20 31463 1 1 38 THR H    H  68.683   4.059  -0.119 1.00 . A C . 38 THR H    1 1 
       20 31464 1 1 38 THR HA   H  67.555   5.991   0.657 1.00 . A C . 38 THR HA   1 1 
       20 31465 1 1 38 THR HB   H  68.598   7.318   2.254 1.00 . A C . 38 THR HB   1 1 
       20 31466 1 1 38 THR HG1  H  70.717   7.941   2.141 1.00 . A C . 38 THR HG1  1 1 
       20 31467 1 1 38 THR HG21 H  69.145   4.651   2.408 1.00 . A C . 38 THR HG21 1 1 
       20 31468 1 1 38 THR HG22 H  70.762   5.342   2.537 1.00 . A C . 38 THR HG22 1 1 
       20 31469 1 1 38 THR HG23 H  69.507   5.818   3.680 1.00 . A C . 38 THR HG23 1 1 
       20 31470 1 1 38 THR N    N  69.248   4.813   0.142 1.00 . A C . 38 THR N    1 1 
       20 31471 1 1 38 THR O    O  67.863   7.771  -1.115 1.00 . A C . 38 THR O    1 1 
       20 31472 1 1 38 THR OG1  O  70.435   7.446   1.369 1.00 . A C . 38 THR OG1  1 1 
       20 31473 1 1 39 LYS C    C  69.021   7.987  -3.383 1.00 . A C . 39 LYS C    1 1 
       20 31474 1 1 39 LYS CA   C  70.195   8.110  -2.412 1.00 . A C . 39 LYS CA   1 1 
       20 31475 1 1 39 LYS CB   C  71.490   7.630  -3.070 1.00 . A C . 39 LYS CB   1 1 
       20 31476 1 1 39 LYS CD   C  73.720   8.596  -2.482 1.00 . A C . 39 LYS CD   1 1 
       20 31477 1 1 39 LYS CE   C  74.467   7.385  -3.047 1.00 . A C . 39 LYS CE   1 1 
       20 31478 1 1 39 LYS CG   C  72.431   8.818  -3.276 1.00 . A C . 39 LYS CG   1 1 
       20 31479 1 1 39 LYS H    H  70.718   6.644  -0.926 1.00 . A C . 39 LYS H    1 1 
       20 31480 1 1 39 LYS HA   H  70.303   9.127  -2.071 1.00 . A C . 39 LYS HA   1 1 
       20 31481 1 1 39 LYS HB2  H  71.966   6.897  -2.434 1.00 . A C . 39 LYS HB2  1 1 
       20 31482 1 1 39 LYS HB3  H  71.263   7.184  -4.027 1.00 . A C . 39 LYS HB3  1 1 
       20 31483 1 1 39 LYS HD2  H  74.345   9.474  -2.558 1.00 . A C . 39 LYS HD2  1 1 
       20 31484 1 1 39 LYS HD3  H  73.477   8.415  -1.446 1.00 . A C . 39 LYS HD3  1 1 
       20 31485 1 1 39 LYS HE2  H  73.765   6.648  -3.412 1.00 . A C . 39 LYS HE2  1 1 
       20 31486 1 1 39 LYS HE3  H  75.138   7.691  -3.834 1.00 . A C . 39 LYS HE3  1 1 
       20 31487 1 1 39 LYS HG2  H  72.666   8.912  -4.326 1.00 . A C . 39 LYS HG2  1 1 
       20 31488 1 1 39 LYS HG3  H  71.950   9.722  -2.932 1.00 . A C . 39 LYS HG3  1 1 
       20 31489 1 1 39 LYS HZ1  H  74.676   6.923  -1.028 1.00 . A C . 39 LYS HZ1  1 1 
       20 31490 1 1 39 LYS HZ2  H  75.468   5.842  -2.073 1.00 . A C . 39 LYS HZ2  1 1 
       20 31491 1 1 39 LYS HZ3  H  76.125   7.380  -1.788 1.00 . A C . 39 LYS HZ3  1 1 
       20 31492 1 1 39 LYS N    N  69.978   7.188  -1.261 1.00 . A C . 39 LYS N    1 1 
       20 31493 1 1 39 LYS NZ   N  75.243   6.842  -1.897 1.00 . A C . 39 LYS NZ   1 1 
       20 31494 1 1 39 LYS O    O  68.541   8.962  -3.926 1.00 . A C . 39 LYS O    1 1 
       20 31495 1 1 40 GLU C    C  66.091   6.818  -3.719 1.00 . A C . 40 GLU C    1 1 
       20 31496 1 1 40 GLU CA   C  67.385   6.594  -4.501 1.00 . A C . 40 GLU CA   1 1 
       20 31497 1 1 40 GLU CB   C  67.483   5.139  -4.969 1.00 . A C . 40 GLU CB   1 1 
       20 31498 1 1 40 GLU CD   C  69.191   5.478  -6.759 1.00 . A C . 40 GLU CD   1 1 
       20 31499 1 1 40 GLU CG   C  68.918   4.829  -5.402 1.00 . A C . 40 GLU CG   1 1 
       20 31500 1 1 40 GLU H    H  68.937   6.020  -3.126 1.00 . A C . 40 GLU H    1 1 
       20 31501 1 1 40 GLU HA   H  67.445   7.264  -5.345 1.00 . A C . 40 GLU HA   1 1 
       20 31502 1 1 40 GLU HB2  H  67.203   4.483  -4.157 1.00 . A C . 40 GLU HB2  1 1 
       20 31503 1 1 40 GLU HB3  H  66.817   4.983  -5.804 1.00 . A C . 40 GLU HB3  1 1 
       20 31504 1 1 40 GLU HG2  H  69.610   5.218  -4.670 1.00 . A C . 40 GLU HG2  1 1 
       20 31505 1 1 40 GLU HG3  H  69.045   3.760  -5.485 1.00 . A C . 40 GLU HG3  1 1 
       20 31506 1 1 40 GLU N    N  68.542   6.790  -3.588 1.00 . A C . 40 GLU N    1 1 
       20 31507 1 1 40 GLU O    O  65.057   7.138  -4.274 1.00 . A C . 40 GLU O    1 1 
       20 31508 1 1 40 GLU OE1  O  68.498   6.426  -7.091 1.00 . A C . 40 GLU OE1  1 1 
       20 31509 1 1 40 GLU OE2  O  70.088   5.016  -7.445 1.00 . A C . 40 GLU OE2  1 1 
       20 31510 1 1 41 LEU C    C  64.480   8.301  -1.619 1.00 . A C . 41 LEU C    1 1 
       20 31511 1 1 41 LEU CA   C  64.939   6.841  -1.580 1.00 . A C . 41 LEU CA   1 1 
       20 31512 1 1 41 LEU CB   C  65.391   6.469  -0.167 1.00 . A C . 41 LEU CB   1 1 
       20 31513 1 1 41 LEU CD1  C  63.062   5.707   0.253 1.00 . A C . 41 LEU CD1  1 1 
       20 31514 1 1 41 LEU CD2  C  64.614   6.070   2.173 1.00 . A C . 41 LEU CD2  1 1 
       20 31515 1 1 41 LEU CG   C  64.203   6.569   0.785 1.00 . A C . 41 LEU CG   1 1 
       20 31516 1 1 41 LEU H    H  66.998   6.386  -2.010 1.00 . A C . 41 LEU H    1 1 
       20 31517 1 1 41 LEU HA   H  64.146   6.185  -1.897 1.00 . A C . 41 LEU HA   1 1 
       20 31518 1 1 41 LEU HB2  H  65.772   5.458  -0.166 1.00 . A C . 41 LEU HB2  1 1 
       20 31519 1 1 41 LEU HB3  H  66.166   7.148   0.154 1.00 . A C . 41 LEU HB3  1 1 
       20 31520 1 1 41 LEU HD11 H  63.442   4.728   0.004 1.00 . A C . 41 LEU HD11 1 1 
       20 31521 1 1 41 LEU HD12 H  62.295   5.616   1.009 1.00 . A C . 41 LEU HD12 1 1 
       20 31522 1 1 41 LEU HD13 H  62.645   6.167  -0.631 1.00 . A C . 41 LEU HD13 1 1 
       20 31523 1 1 41 LEU HD21 H  65.691   5.996   2.223 1.00 . A C . 41 LEU HD21 1 1 
       20 31524 1 1 41 LEU HD22 H  64.265   6.763   2.923 1.00 . A C . 41 LEU HD22 1 1 
       20 31525 1 1 41 LEU HD23 H  64.177   5.098   2.349 1.00 . A C . 41 LEU HD23 1 1 
       20 31526 1 1 41 LEU HG   H  63.878   7.597   0.850 1.00 . A C . 41 LEU HG   1 1 
       20 31527 1 1 41 LEU N    N  66.150   6.647  -2.427 1.00 . A C . 41 LEU N    1 1 
       20 31528 1 1 41 LEU O    O  63.468   8.628  -2.207 1.00 . A C . 41 LEU O    1 1 
       20 31529 1 1 42 GLY C    C  64.331  11.035  -2.358 1.00 . A C . 42 GLY C    1 1 
       20 31530 1 1 42 GLY CA   C  64.823  10.616  -0.972 1.00 . A C . 42 GLY CA   1 1 
       20 31531 1 1 42 GLY H    H  66.022   8.888  -0.513 1.00 . A C . 42 GLY H    1 1 
       20 31532 1 1 42 GLY HA2  H  64.032  10.764  -0.250 1.00 . A C . 42 GLY HA2  1 1 
       20 31533 1 1 42 GLY HA3  H  65.675  11.218  -0.699 1.00 . A C . 42 GLY HA3  1 1 
       20 31534 1 1 42 GLY N    N  65.214   9.178  -0.986 1.00 . A C . 42 GLY N    1 1 
       20 31535 1 1 42 GLY O    O  63.415  11.821  -2.490 1.00 . A C . 42 GLY O    1 1 
       20 31536 1 1 43 LYS C    C  62.999  10.587  -4.944 1.00 . A C . 43 LYS C    1 1 
       20 31537 1 1 43 LYS CA   C  64.490  10.888  -4.769 1.00 . A C . 43 LYS CA   1 1 
       20 31538 1 1 43 LYS CB   C  65.330  10.018  -5.705 1.00 . A C . 43 LYS CB   1 1 
       20 31539 1 1 43 LYS CD   C  66.906  11.381  -7.087 1.00 . A C . 43 LYS CD   1 1 
       20 31540 1 1 43 LYS CE   C  67.186  12.848  -6.755 1.00 . A C . 43 LYS CE   1 1 
       20 31541 1 1 43 LYS CG   C  66.749  10.585  -5.791 1.00 . A C . 43 LYS CG   1 1 
       20 31542 1 1 43 LYS H    H  65.667   9.882  -3.269 1.00 . A C . 43 LYS H    1 1 
       20 31543 1 1 43 LYS HA   H  64.688  11.931  -4.958 1.00 . A C . 43 LYS HA   1 1 
       20 31544 1 1 43 LYS HB2  H  65.367   9.010  -5.321 1.00 . A C . 43 LYS HB2  1 1 
       20 31545 1 1 43 LYS HB3  H  64.885  10.014  -6.688 1.00 . A C . 43 LYS HB3  1 1 
       20 31546 1 1 43 LYS HD2  H  67.728  10.976  -7.657 1.00 . A C . 43 LYS HD2  1 1 
       20 31547 1 1 43 LYS HD3  H  65.996  11.312  -7.665 1.00 . A C . 43 LYS HD3  1 1 
       20 31548 1 1 43 LYS HE2  H  66.637  13.495  -7.424 1.00 . A C . 43 LYS HE2  1 1 
       20 31549 1 1 43 LYS HE3  H  66.927  13.058  -5.728 1.00 . A C . 43 LYS HE3  1 1 
       20 31550 1 1 43 LYS HG2  H  66.930  11.233  -4.947 1.00 . A C . 43 LYS HG2  1 1 
       20 31551 1 1 43 LYS HG3  H  67.461   9.775  -5.783 1.00 . A C . 43 LYS HG3  1 1 
       20 31552 1 1 43 LYS HZ1  H  69.138  12.125  -6.711 1.00 . A C . 43 LYS HZ1  1 1 
       20 31553 1 1 43 LYS HZ2  H  68.843  13.251  -7.948 1.00 . A C . 43 LYS HZ2  1 1 
       20 31554 1 1 43 LYS HZ3  H  69.002  13.779  -6.344 1.00 . A C . 43 LYS HZ3  1 1 
       20 31555 1 1 43 LYS N    N  64.930  10.516  -3.394 1.00 . A C . 43 LYS N    1 1 
       20 31556 1 1 43 LYS NZ   N  68.653  13.013  -6.955 1.00 . A C . 43 LYS NZ   1 1 
       20 31557 1 1 43 LYS O    O  62.292  11.286  -5.641 1.00 . A C . 43 LYS O    1 1 
       20 31558 1 1 44 VAL C    C  60.246   9.984  -3.418 1.00 . A C . 44 VAL C    1 1 
       20 31559 1 1 44 VAL CA   C  61.073   9.204  -4.445 1.00 . A C . 44 VAL CA   1 1 
       20 31560 1 1 44 VAL CB   C  61.000   7.704  -4.164 1.00 . A C . 44 VAL CB   1 1 
       20 31561 1 1 44 VAL CG1  C  59.540   7.291  -3.969 1.00 . A C . 44 VAL CG1  1 1 
       20 31562 1 1 44 VAL CG2  C  61.592   6.939  -5.349 1.00 . A C . 44 VAL CG2  1 1 
       20 31563 1 1 44 VAL H    H  63.102   8.998  -3.756 1.00 . A C . 44 VAL H    1 1 
       20 31564 1 1 44 VAL HA   H  60.724   9.409  -5.444 1.00 . A C . 44 VAL HA   1 1 
       20 31565 1 1 44 VAL HB   H  61.561   7.476  -3.268 1.00 . A C . 44 VAL HB   1 1 
       20 31566 1 1 44 VAL HG11 H  59.095   7.897  -3.194 1.00 . A C . 44 VAL HG11 1 1 
       20 31567 1 1 44 VAL HG12 H  58.999   7.433  -4.892 1.00 . A C . 44 VAL HG12 1 1 
       20 31568 1 1 44 VAL HG13 H  59.496   6.251  -3.682 1.00 . A C . 44 VAL HG13 1 1 
       20 31569 1 1 44 VAL HG21 H  61.235   7.372  -6.272 1.00 . A C . 44 VAL HG21 1 1 
       20 31570 1 1 44 VAL HG22 H  62.670   7.001  -5.315 1.00 . A C . 44 VAL HG22 1 1 
       20 31571 1 1 44 VAL HG23 H  61.290   5.903  -5.297 1.00 . A C . 44 VAL HG23 1 1 
       20 31572 1 1 44 VAL N    N  62.517   9.550  -4.315 1.00 . A C . 44 VAL N    1 1 
       20 31573 1 1 44 VAL O    O  59.052  10.151  -3.567 1.00 . A C . 44 VAL O    1 1 
       20 31574 1 1 45 MET C    C  59.551  12.514  -1.951 1.00 . A C . 45 MET C    1 1 
       20 31575 1 1 45 MET CA   C  60.118  11.230  -1.344 1.00 . A C . 45 MET CA   1 1 
       20 31576 1 1 45 MET CB   C  61.146  11.549  -0.259 1.00 . A C . 45 MET CB   1 1 
       20 31577 1 1 45 MET CE   C  59.877   8.409  -0.554 1.00 . A C . 45 MET CE   1 1 
       20 31578 1 1 45 MET CG   C  61.213  10.387   0.735 1.00 . A C . 45 MET CG   1 1 
       20 31579 1 1 45 MET H    H  61.835  10.316  -2.273 1.00 . A C . 45 MET H    1 1 
       20 31580 1 1 45 MET HA   H  59.324  10.629  -0.932 1.00 . A C . 45 MET HA   1 1 
       20 31581 1 1 45 MET HB2  H  62.117  11.692  -0.713 1.00 . A C . 45 MET HB2  1 1 
       20 31582 1 1 45 MET HB3  H  60.856  12.449   0.261 1.00 . A C . 45 MET HB3  1 1 
       20 31583 1 1 45 MET HE1  H  59.203   8.976   0.075 1.00 . A C . 45 MET HE1  1 1 
       20 31584 1 1 45 MET HE2  H  59.678   8.640  -1.590 1.00 . A C . 45 MET HE2  1 1 
       20 31585 1 1 45 MET HE3  H  59.731   7.351  -0.389 1.00 . A C . 45 MET HE3  1 1 
       20 31586 1 1 45 MET HG2  H  61.988  10.579   1.461 1.00 . A C . 45 MET HG2  1 1 
       20 31587 1 1 45 MET HG3  H  60.263  10.291   1.240 1.00 . A C . 45 MET HG3  1 1 
       20 31588 1 1 45 MET N    N  60.872  10.462  -2.377 1.00 . A C . 45 MET N    1 1 
       20 31589 1 1 45 MET O    O  58.364  12.766  -1.890 1.00 . A C . 45 MET O    1 1 
       20 31590 1 1 45 MET SD   S  61.584   8.853  -0.150 1.00 . A C . 45 MET SD   1 1 
       20 31591 1 1 46 ARG C    C  58.740  14.258  -4.132 1.00 . A C . 46 ARG C    1 1 
       20 31592 1 1 46 ARG CA   C  59.875  14.582  -3.157 1.00 . A C . 46 ARG CA   1 1 
       20 31593 1 1 46 ARG CB   C  61.073  15.180  -3.899 1.00 . A C . 46 ARG CB   1 1 
       20 31594 1 1 46 ARG CD   C  62.003  14.772  -6.182 1.00 . A C . 46 ARG CD   1 1 
       20 31595 1 1 46 ARG CG   C  61.676  14.129  -4.831 1.00 . A C . 46 ARG CG   1 1 
       20 31596 1 1 46 ARG CZ   C  62.955  13.472  -7.988 1.00 . A C . 46 ARG CZ   1 1 
       20 31597 1 1 46 ARG H    H  61.337  13.104  -2.591 1.00 . A C . 46 ARG H    1 1 
       20 31598 1 1 46 ARG HA   H  59.534  15.264  -2.394 1.00 . A C . 46 ARG HA   1 1 
       20 31599 1 1 46 ARG HB2  H  60.748  16.031  -4.479 1.00 . A C . 46 ARG HB2  1 1 
       20 31600 1 1 46 ARG HB3  H  61.818  15.494  -3.184 1.00 . A C . 46 ARG HB3  1 1 
       20 31601 1 1 46 ARG HD2  H  61.129  14.773  -6.818 1.00 . A C . 46 ARG HD2  1 1 
       20 31602 1 1 46 ARG HD3  H  62.369  15.776  -6.042 1.00 . A C . 46 ARG HD3  1 1 
       20 31603 1 1 46 ARG HE   H  63.865  13.691  -6.237 1.00 . A C . 46 ARG HE   1 1 
       20 31604 1 1 46 ARG HG2  H  62.582  13.734  -4.391 1.00 . A C . 46 ARG HG2  1 1 
       20 31605 1 1 46 ARG HG3  H  60.968  13.327  -4.979 1.00 . A C . 46 ARG HG3  1 1 
       20 31606 1 1 46 ARG HH11 H  63.768  15.100  -8.824 1.00 . A C . 46 ARG HH11 1 1 
       20 31607 1 1 46 ARG HH12 H  63.274  13.858  -9.926 1.00 . A C . 46 ARG HH12 1 1 
       20 31608 1 1 46 ARG HH21 H  62.107  11.744  -7.438 1.00 . A C . 46 ARG HH21 1 1 
       20 31609 1 1 46 ARG HH22 H  62.336  11.957  -9.141 1.00 . A C . 46 ARG HH22 1 1 
       20 31610 1 1 46 ARG N    N  60.383  13.324  -2.544 1.00 . A C . 46 ARG N    1 1 
       20 31611 1 1 46 ARG NE   N  63.073  13.918  -6.768 1.00 . A C . 46 ARG NE   1 1 
       20 31612 1 1 46 ARG NH1  N  63.364  14.200  -8.992 1.00 . A C . 46 ARG NH1  1 1 
       20 31613 1 1 46 ARG NH2  N  62.425  12.300  -8.206 1.00 . A C . 46 ARG NH2  1 1 
       20 31614 1 1 46 ARG O    O  57.926  15.099  -4.458 1.00 . A C . 46 ARG O    1 1 
       20 31615 1 1 47 MET C    C  56.342  12.224  -4.773 1.00 . A C . 47 MET C    1 1 
       20 31616 1 1 47 MET CA   C  57.596  12.650  -5.544 1.00 . A C . 47 MET CA   1 1 
       20 31617 1 1 47 MET CB   C  58.167  11.474  -6.336 1.00 . A C . 47 MET CB   1 1 
       20 31618 1 1 47 MET CE   C  59.512   9.391  -8.044 1.00 . A C . 47 MET CE   1 1 
       20 31619 1 1 47 MET CG   C  59.212  11.989  -7.329 1.00 . A C . 47 MET CG   1 1 
       20 31620 1 1 47 MET H    H  59.344  12.375  -4.314 1.00 . A C . 47 MET H    1 1 
       20 31621 1 1 47 MET HA   H  57.371  13.467  -6.210 1.00 . A C . 47 MET HA   1 1 
       20 31622 1 1 47 MET HB2  H  58.629  10.772  -5.656 1.00 . A C . 47 MET HB2  1 1 
       20 31623 1 1 47 MET HB3  H  57.371  10.983  -6.877 1.00 . A C . 47 MET HB3  1 1 
       20 31624 1 1 47 MET HE1  H  58.955   9.316  -7.123 1.00 . A C . 47 MET HE1  1 1 
       20 31625 1 1 47 MET HE2  H  59.220   8.590  -8.707 1.00 . A C . 47 MET HE2  1 1 
       20 31626 1 1 47 MET HE3  H  60.570   9.321  -7.828 1.00 . A C . 47 MET HE3  1 1 
       20 31627 1 1 47 MET HG2  H  58.996  13.017  -7.578 1.00 . A C . 47 MET HG2  1 1 
       20 31628 1 1 47 MET HG3  H  60.194  11.925  -6.883 1.00 . A C . 47 MET HG3  1 1 
       20 31629 1 1 47 MET N    N  58.679  13.038  -4.594 1.00 . A C . 47 MET N    1 1 
       20 31630 1 1 47 MET O    O  55.230  12.445  -5.212 1.00 . A C . 47 MET O    1 1 
       20 31631 1 1 47 MET SD   S  59.165  10.982  -8.831 1.00 . A C . 47 MET SD   1 1 
       20 31632 1 1 48 LEU C    C  54.655  12.401  -2.183 1.00 . A C . 48 LEU C    1 1 
       20 31633 1 1 48 LEU CA   C  55.322  11.187  -2.835 1.00 . A C . 48 LEU CA   1 1 
       20 31634 1 1 48 LEU CB   C  55.871  10.235  -1.767 1.00 . A C . 48 LEU CB   1 1 
       20 31635 1 1 48 LEU CD1  C  56.478   7.848  -1.346 1.00 . A C . 48 LEU CD1  1 1 
       20 31636 1 1 48 LEU CD2  C  55.362   8.474  -3.486 1.00 . A C . 48 LEU CD2  1 1 
       20 31637 1 1 48 LEU CG   C  56.358   8.933  -2.417 1.00 . A C . 48 LEU CG   1 1 
       20 31638 1 1 48 LEU H    H  57.414  11.451  -3.288 1.00 . A C . 48 LEU H    1 1 
       20 31639 1 1 48 LEU HA   H  54.618  10.670  -3.464 1.00 . A C . 48 LEU HA   1 1 
       20 31640 1 1 48 LEU HB2  H  56.695  10.709  -1.255 1.00 . A C . 48 LEU HB2  1 1 
       20 31641 1 1 48 LEU HB3  H  55.091  10.006  -1.056 1.00 . A C . 48 LEU HB3  1 1 
       20 31642 1 1 48 LEU HD11 H  56.728   8.304  -0.401 1.00 . A C . 48 LEU HD11 1 1 
       20 31643 1 1 48 LEU HD12 H  55.536   7.327  -1.257 1.00 . A C . 48 LEU HD12 1 1 
       20 31644 1 1 48 LEU HD13 H  57.252   7.150  -1.627 1.00 . A C . 48 LEU HD13 1 1 
       20 31645 1 1 48 LEU HD21 H  54.358   8.542  -3.094 1.00 . A C . 48 LEU HD21 1 1 
       20 31646 1 1 48 LEU HD22 H  55.452   9.106  -4.356 1.00 . A C . 48 LEU HD22 1 1 
       20 31647 1 1 48 LEU HD23 H  55.573   7.451  -3.762 1.00 . A C . 48 LEU HD23 1 1 
       20 31648 1 1 48 LEU HG   H  57.326   9.098  -2.870 1.00 . A C . 48 LEU HG   1 1 
       20 31649 1 1 48 LEU N    N  56.510  11.619  -3.627 1.00 . A C . 48 LEU N    1 1 
       20 31650 1 1 48 LEU O    O  53.491  12.671  -2.399 1.00 . A C . 48 LEU O    1 1 
       20 31651 1 1 49 GLY C    C  55.559  14.658   0.553 1.00 . A C . 49 GLY C    1 1 
       20 31652 1 1 49 GLY CA   C  54.788  14.332  -0.729 1.00 . A C . 49 GLY CA   1 1 
       20 31653 1 1 49 GLY H    H  56.321  12.900  -1.229 1.00 . A C . 49 GLY H    1 1 
       20 31654 1 1 49 GLY HA2  H  54.839  15.176  -1.404 1.00 . A C . 49 GLY HA2  1 1 
       20 31655 1 1 49 GLY HA3  H  53.757  14.130  -0.482 1.00 . A C . 49 GLY HA3  1 1 
       20 31656 1 1 49 GLY N    N  55.385  13.135  -1.389 1.00 . A C . 49 GLY N    1 1 
       20 31657 1 1 49 GLY O    O  54.990  15.089   1.536 1.00 . A C . 49 GLY O    1 1 
       20 31658 1 1 50 GLN C    C  59.079  15.135   1.381 1.00 . A C . 50 GLN C    1 1 
       20 31659 1 1 50 GLN CA   C  57.648  14.761   1.771 1.00 . A C . 50 GLN CA   1 1 
       20 31660 1 1 50 GLN CB   C  57.637  13.468   2.586 1.00 . A C . 50 GLN CB   1 1 
       20 31661 1 1 50 GLN CD   C  56.992  12.444   4.773 1.00 . A C . 50 GLN CD   1 1 
       20 31662 1 1 50 GLN CG   C  57.104  13.754   3.991 1.00 . A C . 50 GLN CG   1 1 
       20 31663 1 1 50 GLN H    H  57.292  14.113  -0.249 1.00 . A C . 50 GLN H    1 1 
       20 31664 1 1 50 GLN HA   H  57.189  15.557   2.336 1.00 . A C . 50 GLN HA   1 1 
       20 31665 1 1 50 GLN HB2  H  57.002  12.740   2.100 1.00 . A C . 50 GLN HB2  1 1 
       20 31666 1 1 50 GLN HB3  H  58.642  13.078   2.657 1.00 . A C . 50 GLN HB3  1 1 
       20 31667 1 1 50 GLN HE21 H  56.077  11.476   3.299 1.00 . A C . 50 GLN HE21 1 1 
       20 31668 1 1 50 GLN HE22 H  56.348  10.567   4.706 1.00 . A C . 50 GLN HE22 1 1 
       20 31669 1 1 50 GLN HG2  H  57.781  14.422   4.503 1.00 . A C . 50 GLN HG2  1 1 
       20 31670 1 1 50 GLN HG3  H  56.130  14.213   3.919 1.00 . A C . 50 GLN HG3  1 1 
       20 31671 1 1 50 GLN N    N  56.848  14.458   0.552 1.00 . A C . 50 GLN N    1 1 
       20 31672 1 1 50 GLN NE2  N  56.426  11.410   4.213 1.00 . A C . 50 GLN NE2  1 1 
       20 31673 1 1 50 GLN O    O  59.363  15.445   0.241 1.00 . A C . 50 GLN O    1 1 
       20 31674 1 1 50 GLN OE1  O  57.422  12.360   5.906 1.00 . A C . 50 GLN OE1  1 1 
       20 31675 1 1 51 ASN C    C  62.274  15.205   3.243 1.00 . A C . 51 ASN C    1 1 
       20 31676 1 1 51 ASN CA   C  61.399  15.450   2.011 1.00 . A C . 51 ASN CA   1 1 
       20 31677 1 1 51 ASN CB   C  61.380  16.938   1.649 1.00 . A C . 51 ASN CB   1 1 
       20 31678 1 1 51 ASN CG   C  60.806  17.745   2.816 1.00 . A C . 51 ASN CG   1 1 
       20 31679 1 1 51 ASN H    H  59.730  14.848   3.232 1.00 . A C . 51 ASN H    1 1 
       20 31680 1 1 51 ASN HA   H  61.754  14.871   1.174 1.00 . A C . 51 ASN HA   1 1 
       20 31681 1 1 51 ASN HB2  H  62.388  17.269   1.442 1.00 . A C . 51 ASN HB2  1 1 
       20 31682 1 1 51 ASN HB3  H  60.765  17.087   0.775 1.00 . A C . 51 ASN HB3  1 1 
       20 31683 1 1 51 ASN HD21 H  58.943  17.677   2.133 1.00 . A C . 51 ASN HD21 1 1 
       20 31684 1 1 51 ASN HD22 H  59.151  18.519   3.593 1.00 . A C . 51 ASN HD22 1 1 
       20 31685 1 1 51 ASN N    N  59.983  15.104   2.321 1.00 . A C . 51 ASN N    1 1 
       20 31686 1 1 51 ASN ND2  N  59.527  18.002   2.850 1.00 . A C . 51 ASN ND2  1 1 
       20 31687 1 1 51 ASN O    O  62.686  16.134   3.909 1.00 . A C . 51 ASN O    1 1 
       20 31688 1 1 51 ASN OD1  O  61.529  18.149   3.705 1.00 . A C . 51 ASN OD1  1 1 
       20 31689 1 1 52 PRO C    C  64.827  13.934   4.421 1.00 . A C . 52 PRO C    1 1 
       20 31690 1 1 52 PRO CA   C  63.361  13.568   4.670 1.00 . A C . 52 PRO CA   1 1 
       20 31691 1 1 52 PRO CB   C  63.185  12.055   4.756 1.00 . A C . 52 PRO CB   1 1 
       20 31692 1 1 52 PRO CD   C  62.070  12.780   2.744 1.00 . A C . 52 PRO CD   1 1 
       20 31693 1 1 52 PRO CG   C  62.818  11.630   3.371 1.00 . A C . 52 PRO CG   1 1 
       20 31694 1 1 52 PRO HA   H  62.997  14.036   5.570 1.00 . A C . 52 PRO HA   1 1 
       20 31695 1 1 52 PRO HB2  H  64.110  11.586   5.064 1.00 . A C . 52 PRO HB2  1 1 
       20 31696 1 1 52 PRO HB3  H  62.389  11.806   5.441 1.00 . A C . 52 PRO HB3  1 1 
       20 31697 1 1 52 PRO HD2  H  62.329  12.873   1.698 1.00 . A C . 52 PRO HD2  1 1 
       20 31698 1 1 52 PRO HD3  H  61.006  12.649   2.863 1.00 . A C . 52 PRO HD3  1 1 
       20 31699 1 1 52 PRO HG2  H  63.712  11.414   2.802 1.00 . A C . 52 PRO HG2  1 1 
       20 31700 1 1 52 PRO HG3  H  62.182  10.760   3.406 1.00 . A C . 52 PRO HG3  1 1 
       20 31701 1 1 52 PRO N    N  62.528  13.950   3.503 1.00 . A C . 52 PRO N    1 1 
       20 31702 1 1 52 PRO O    O  65.339  13.780   3.330 1.00 . A C . 52 PRO O    1 1 
       20 31703 1 1 53 THR C    C  67.778  13.548   4.963 1.00 . A C . 53 THR C    1 1 
       20 31704 1 1 53 THR CA   C  66.935  14.795   5.244 1.00 . A C . 53 THR CA   1 1 
       20 31705 1 1 53 THR CB   C  67.345  15.433   6.572 1.00 . A C . 53 THR CB   1 1 
       20 31706 1 1 53 THR CG2  C  67.054  16.935   6.528 1.00 . A C . 53 THR CG2  1 1 
       20 31707 1 1 53 THR H    H  65.073  14.536   6.296 1.00 . A C . 53 THR H    1 1 
       20 31708 1 1 53 THR HA   H  67.038  15.509   4.444 1.00 . A C . 53 THR HA   1 1 
       20 31709 1 1 53 THR HB   H  68.399  15.279   6.737 1.00 . A C . 53 THR HB   1 1 
       20 31710 1 1 53 THR HG1  H  67.220  14.625   8.337 1.00 . A C . 53 THR HG1  1 1 
       20 31711 1 1 53 THR HG21 H  66.454  17.159   5.658 1.00 . A C . 53 THR HG21 1 1 
       20 31712 1 1 53 THR HG22 H  66.519  17.224   7.420 1.00 . A C . 53 THR HG22 1 1 
       20 31713 1 1 53 THR HG23 H  67.985  17.480   6.474 1.00 . A C . 53 THR HG23 1 1 
       20 31714 1 1 53 THR N    N  65.504  14.418   5.424 1.00 . A C . 53 THR N    1 1 
       20 31715 1 1 53 THR O    O  67.307  12.437   5.096 1.00 . A C . 53 THR O    1 1 
       20 31716 1 1 53 THR OG1  O  66.606  14.837   7.629 1.00 . A C . 53 THR OG1  1 1 
       20 31717 1 1 54 PRO C    C  70.318  11.927   5.565 1.00 . A C . 54 PRO C    1 1 
       20 31718 1 1 54 PRO CA   C  69.936  12.668   4.281 1.00 . A C . 54 PRO CA   1 1 
       20 31719 1 1 54 PRO CB   C  71.147  13.371   3.670 1.00 . A C . 54 PRO CB   1 1 
       20 31720 1 1 54 PRO CD   C  69.637  15.094   4.409 1.00 . A C . 54 PRO CD   1 1 
       20 31721 1 1 54 PRO CG   C  71.092  14.765   4.207 1.00 . A C . 54 PRO CG   1 1 
       20 31722 1 1 54 PRO HA   H  69.501  11.991   3.564 1.00 . A C . 54 PRO HA   1 1 
       20 31723 1 1 54 PRO HB2  H  72.060  12.880   3.978 1.00 . A C . 54 PRO HB2  1 1 
       20 31724 1 1 54 PRO HB3  H  71.070  13.387   2.594 1.00 . A C . 54 PRO HB3  1 1 
       20 31725 1 1 54 PRO HD2  H  69.506  15.706   5.292 1.00 . A C . 54 PRO HD2  1 1 
       20 31726 1 1 54 PRO HD3  H  69.234  15.587   3.538 1.00 . A C . 54 PRO HD3  1 1 
       20 31727 1 1 54 PRO HG2  H  71.620  14.817   5.150 1.00 . A C . 54 PRO HG2  1 1 
       20 31728 1 1 54 PRO HG3  H  71.526  15.452   3.499 1.00 . A C . 54 PRO HG3  1 1 
       20 31729 1 1 54 PRO N    N  69.004  13.782   4.585 1.00 . A C . 54 PRO N    1 1 
       20 31730 1 1 54 PRO O    O  70.458  10.719   5.579 1.00 . A C . 54 PRO O    1 1 
       20 31731 1 1 55 GLU C    C  69.680  11.112   8.422 1.00 . A C . 55 GLU C    1 1 
       20 31732 1 1 55 GLU CA   C  70.848  11.970   7.929 1.00 . A C . 55 GLU CA   1 1 
       20 31733 1 1 55 GLU CB   C  71.129  13.112   8.906 1.00 . A C . 55 GLU CB   1 1 
       20 31734 1 1 55 GLU CD   C  70.779  13.336  11.368 1.00 . A C . 55 GLU CD   1 1 
       20 31735 1 1 55 GLU CG   C  71.490  12.535  10.275 1.00 . A C . 55 GLU CG   1 1 
       20 31736 1 1 55 GLU H    H  70.361  13.610   6.617 1.00 . A C . 55 GLU H    1 1 
       20 31737 1 1 55 GLU HA   H  71.732  11.366   7.800 1.00 . A C . 55 GLU HA   1 1 
       20 31738 1 1 55 GLU HB2  H  71.952  13.706   8.536 1.00 . A C . 55 GLU HB2  1 1 
       20 31739 1 1 55 GLU HB3  H  70.249  13.731   8.999 1.00 . A C . 55 GLU HB3  1 1 
       20 31740 1 1 55 GLU HG2  H  71.177  11.501  10.324 1.00 . A C . 55 GLU HG2  1 1 
       20 31741 1 1 55 GLU HG3  H  72.557  12.596  10.422 1.00 . A C . 55 GLU HG3  1 1 
       20 31742 1 1 55 GLU N    N  70.482  12.638   6.647 1.00 . A C . 55 GLU N    1 1 
       20 31743 1 1 55 GLU O    O  69.867  10.021   8.923 1.00 . A C . 55 GLU O    1 1 
       20 31744 1 1 55 GLU OE1  O  70.444  14.480  11.114 1.00 . A C . 55 GLU OE1  1 1 
       20 31745 1 1 55 GLU OE2  O  70.582  12.790  12.442 1.00 . A C . 55 GLU OE2  1 1 
       20 31746 1 1 56 GLU C    C  66.947   9.741   7.686 1.00 . A C . 56 GLU C    1 1 
       20 31747 1 1 56 GLU CA   C  67.295  10.802   8.732 1.00 . A C . 56 GLU CA   1 1 
       20 31748 1 1 56 GLU CB   C  66.161  11.821   8.862 1.00 . A C . 56 GLU CB   1 1 
       20 31749 1 1 56 GLU CD   C  65.180  13.303  10.618 1.00 . A C . 56 GLU CD   1 1 
       20 31750 1 1 56 GLU CG   C  65.705  11.898  10.321 1.00 . A C . 56 GLU CG   1 1 
       20 31751 1 1 56 GLU H    H  68.346  12.473   7.866 1.00 . A C . 56 GLU H    1 1 
       20 31752 1 1 56 GLU HA   H  67.492  10.343   9.688 1.00 . A C . 56 GLU HA   1 1 
       20 31753 1 1 56 GLU HB2  H  66.510  12.791   8.539 1.00 . A C . 56 GLU HB2  1 1 
       20 31754 1 1 56 GLU HB3  H  65.330  11.513   8.243 1.00 . A C . 56 GLU HB3  1 1 
       20 31755 1 1 56 GLU HG2  H  64.921  11.176  10.491 1.00 . A C . 56 GLU HG2  1 1 
       20 31756 1 1 56 GLU HG3  H  66.541  11.684  10.970 1.00 . A C . 56 GLU HG3  1 1 
       20 31757 1 1 56 GLU N    N  68.475  11.594   8.278 1.00 . A C . 56 GLU N    1 1 
       20 31758 1 1 56 GLU O    O  66.325   8.740   7.983 1.00 . A C . 56 GLU O    1 1 
       20 31759 1 1 56 GLU OE1  O  65.987  14.162  10.932 1.00 . A C . 56 GLU OE1  1 1 
       20 31760 1 1 56 GLU OE2  O  63.978  13.496  10.527 1.00 . A C . 56 GLU OE2  1 1 
       20 31761 1 1 57 LEU C    C  67.368   7.546   5.885 1.00 . A C . 57 LEU C    1 1 
       20 31762 1 1 57 LEU CA   C  67.046   8.959   5.394 1.00 . A C . 57 LEU CA   1 1 
       20 31763 1 1 57 LEU CB   C  67.969   9.335   4.232 1.00 . A C . 57 LEU CB   1 1 
       20 31764 1 1 57 LEU CD1  C  68.042   9.899   1.804 1.00 . A C . 57 LEU CD1  1 1 
       20 31765 1 1 57 LEU CD2  C  65.981   8.876   2.775 1.00 . A C . 57 LEU CD2  1 1 
       20 31766 1 1 57 LEU CG   C  67.145   9.835   3.042 1.00 . A C . 57 LEU CG   1 1 
       20 31767 1 1 57 LEU H    H  67.850  10.767   6.246 1.00 . A C . 57 LEU H    1 1 
       20 31768 1 1 57 LEU HA   H  66.016   9.032   5.090 1.00 . A C . 57 LEU HA   1 1 
       20 31769 1 1 57 LEU HB2  H  68.646  10.112   4.551 1.00 . A C . 57 LEU HB2  1 1 
       20 31770 1 1 57 LEU HB3  H  68.537   8.466   3.931 1.00 . A C . 57 LEU HB3  1 1 
       20 31771 1 1 57 LEU HD11 H  68.774   9.106   1.849 1.00 . A C . 57 LEU HD11 1 1 
       20 31772 1 1 57 LEU HD12 H  67.439   9.782   0.916 1.00 . A C . 57 LEU HD12 1 1 
       20 31773 1 1 57 LEU HD13 H  68.546  10.854   1.773 1.00 . A C . 57 LEU HD13 1 1 
       20 31774 1 1 57 LEU HD21 H  66.302   7.859   2.951 1.00 . A C . 57 LEU HD21 1 1 
       20 31775 1 1 57 LEU HD22 H  65.159   9.112   3.435 1.00 . A C . 57 LEU HD22 1 1 
       20 31776 1 1 57 LEU HD23 H  65.658   8.979   1.749 1.00 . A C . 57 LEU HD23 1 1 
       20 31777 1 1 57 LEU HG   H  66.761  10.821   3.260 1.00 . A C . 57 LEU HG   1 1 
       20 31778 1 1 57 LEU N    N  67.347   9.953   6.462 1.00 . A C . 57 LEU N    1 1 
       20 31779 1 1 57 LEU O    O  66.506   6.694   5.966 1.00 . A C . 57 LEU O    1 1 
       20 31780 1 1 58 GLN C    C  67.964   5.438   7.718 1.00 . A C . 58 GLN C    1 1 
       20 31781 1 1 58 GLN CA   C  68.988   5.938   6.698 1.00 . A C . 58 GLN CA   1 1 
       20 31782 1 1 58 GLN CB   C  70.355   6.124   7.353 1.00 . A C . 58 GLN CB   1 1 
       20 31783 1 1 58 GLN CD   C  72.223   4.493   7.050 1.00 . A C . 58 GLN CD   1 1 
       20 31784 1 1 58 GLN CG   C  71.446   5.637   6.398 1.00 . A C . 58 GLN CG   1 1 
       20 31785 1 1 58 GLN H    H  69.284   7.997   6.138 1.00 . A C . 58 GLN H    1 1 
       20 31786 1 1 58 GLN HA   H  69.064   5.250   5.872 1.00 . A C . 58 GLN HA   1 1 
       20 31787 1 1 58 GLN HB2  H  70.509   7.170   7.575 1.00 . A C . 58 GLN HB2  1 1 
       20 31788 1 1 58 GLN HB3  H  70.398   5.551   8.266 1.00 . A C . 58 GLN HB3  1 1 
       20 31789 1 1 58 GLN HE21 H  71.667   3.153   5.695 1.00 . A C . 58 GLN HE21 1 1 
       20 31790 1 1 58 GLN HE22 H  72.682   2.566   6.922 1.00 . A C . 58 GLN HE22 1 1 
       20 31791 1 1 58 GLN HG2  H  70.992   5.289   5.481 1.00 . A C . 58 GLN HG2  1 1 
       20 31792 1 1 58 GLN HG3  H  72.123   6.450   6.180 1.00 . A C . 58 GLN HG3  1 1 
       20 31793 1 1 58 GLN N    N  68.606   7.294   6.212 1.00 . A C . 58 GLN N    1 1 
       20 31794 1 1 58 GLN NE2  N  72.188   3.306   6.511 1.00 . A C . 58 GLN NE2  1 1 
       20 31795 1 1 58 GLN O    O  67.644   4.268   7.768 1.00 . A C . 58 GLN O    1 1 
       20 31796 1 1 58 GLN OE1  O  72.867   4.682   8.063 1.00 . A C . 58 GLN OE1  1 1 
       20 31797 1 1 59 GLU C    C  65.363   5.029   8.861 1.00 . A C . 59 GLU C    1 1 
       20 31798 1 1 59 GLU CA   C  66.433   5.886   9.538 1.00 . A C . 59 GLU CA   1 1 
       20 31799 1 1 59 GLU CB   C  65.825   7.185  10.072 1.00 . A C . 59 GLU CB   1 1 
       20 31800 1 1 59 GLU CD   C  66.246   6.895  12.517 1.00 . A C . 59 GLU CD   1 1 
       20 31801 1 1 59 GLU CG   C  65.172   6.924  11.430 1.00 . A C . 59 GLU CG   1 1 
       20 31802 1 1 59 GLU H    H  67.709   7.259   8.472 1.00 . A C . 59 GLU H    1 1 
       20 31803 1 1 59 GLU HA   H  66.906   5.341  10.339 1.00 . A C . 59 GLU HA   1 1 
       20 31804 1 1 59 GLU HB2  H  66.604   7.927  10.182 1.00 . A C . 59 GLU HB2  1 1 
       20 31805 1 1 59 GLU HB3  H  65.080   7.546   9.379 1.00 . A C . 59 GLU HB3  1 1 
       20 31806 1 1 59 GLU HG2  H  64.463   7.712  11.645 1.00 . A C . 59 GLU HG2  1 1 
       20 31807 1 1 59 GLU HG3  H  64.659   5.974  11.407 1.00 . A C . 59 GLU HG3  1 1 
       20 31808 1 1 59 GLU N    N  67.441   6.317   8.530 1.00 . A C . 59 GLU N    1 1 
       20 31809 1 1 59 GLU O    O  64.818   4.117   9.449 1.00 . A C . 59 GLU O    1 1 
       20 31810 1 1 59 GLU OE1  O  66.920   5.883  12.630 1.00 . A C . 59 GLU OE1  1 1 
       20 31811 1 1 59 GLU OE2  O  66.378   7.884  13.220 1.00 . A C . 59 GLU OE2  1 1 
       20 31812 1 1 60 MET C    C  64.630   3.174   6.451 1.00 . A C . 60 MET C    1 1 
       20 31813 1 1 60 MET CA   C  64.036   4.514   6.897 1.00 . A C . 60 MET CA   1 1 
       20 31814 1 1 60 MET CB   C  63.658   5.365   5.683 1.00 . A C . 60 MET CB   1 1 
       20 31815 1 1 60 MET CE   C  61.034   7.720   4.237 1.00 . A C . 60 MET CE   1 1 
       20 31816 1 1 60 MET CG   C  62.407   6.185   6.005 1.00 . A C . 60 MET CG   1 1 
       20 31817 1 1 60 MET H    H  65.522   6.051   7.166 1.00 . A C . 60 MET H    1 1 
       20 31818 1 1 60 MET HA   H  63.171   4.356   7.522 1.00 . A C . 60 MET HA   1 1 
       20 31819 1 1 60 MET HB2  H  64.475   6.031   5.440 1.00 . A C . 60 MET HB2  1 1 
       20 31820 1 1 60 MET HB3  H  63.455   4.721   4.841 1.00 . A C . 60 MET HB3  1 1 
       20 31821 1 1 60 MET HE1  H  60.740   6.685   4.132 1.00 . A C . 60 MET HE1  1 1 
       20 31822 1 1 60 MET HE2  H  60.242   8.268   4.724 1.00 . A C . 60 MET HE2  1 1 
       20 31823 1 1 60 MET HE3  H  61.220   8.149   3.262 1.00 . A C . 60 MET HE3  1 1 
       20 31824 1 1 60 MET HG2  H  61.535   5.677   5.621 1.00 . A C . 60 MET HG2  1 1 
       20 31825 1 1 60 MET HG3  H  62.317   6.299   7.075 1.00 . A C . 60 MET HG3  1 1 
       20 31826 1 1 60 MET N    N  65.066   5.313   7.622 1.00 . A C . 60 MET N    1 1 
       20 31827 1 1 60 MET O    O  63.952   2.342   5.880 1.00 . A C . 60 MET O    1 1 
       20 31828 1 1 60 MET SD   S  62.541   7.817   5.234 1.00 . A C . 60 MET SD   1 1 
       20 31829 1 1 61 ILE C    C  66.738   0.778   7.527 1.00 . A C . 61 ILE C    1 1 
       20 31830 1 1 61 ILE CA   C  66.534   1.676   6.304 1.00 . A C . 61 ILE CA   1 1 
       20 31831 1 1 61 ILE CB   C  67.884   2.080   5.711 1.00 . A C . 61 ILE CB   1 1 
       20 31832 1 1 61 ILE CD1  C  67.031   2.572   3.439 1.00 . A C . 61 ILE CD1  1 1 
       20 31833 1 1 61 ILE CG1  C  67.679   3.179   4.671 1.00 . A C . 61 ILE CG1  1 1 
       20 31834 1 1 61 ILE CG2  C  68.540   0.865   5.052 1.00 . A C . 61 ILE CG2  1 1 
       20 31835 1 1 61 ILE H    H  66.419   3.645   7.172 1.00 . A C . 61 ILE H    1 1 
       20 31836 1 1 61 ILE HA   H  65.938   1.174   5.558 1.00 . A C . 61 ILE HA   1 1 
       20 31837 1 1 61 ILE HB   H  68.519   2.445   6.491 1.00 . A C . 61 ILE HB   1 1 
       20 31838 1 1 61 ILE HD11 H  66.571   1.636   3.711 1.00 . A C . 61 ILE HD11 1 1 
       20 31839 1 1 61 ILE HD12 H  66.283   3.246   3.054 1.00 . A C . 61 ILE HD12 1 1 
       20 31840 1 1 61 ILE HD13 H  67.786   2.397   2.688 1.00 . A C . 61 ILE HD13 1 1 
       20 31841 1 1 61 ILE HG12 H  67.038   3.948   5.079 1.00 . A C . 61 ILE HG12 1 1 
       20 31842 1 1 61 ILE HG13 H  68.633   3.606   4.403 1.00 . A C . 61 ILE HG13 1 1 
       20 31843 1 1 61 ILE HG21 H  67.871   0.018   5.110 1.00 . A C . 61 ILE HG21 1 1 
       20 31844 1 1 61 ILE HG22 H  68.753   1.086   4.018 1.00 . A C . 61 ILE HG22 1 1 
       20 31845 1 1 61 ILE HG23 H  69.461   0.629   5.567 1.00 . A C . 61 ILE HG23 1 1 
       20 31846 1 1 61 ILE N    N  65.892   2.960   6.710 1.00 . A C . 61 ILE N    1 1 
       20 31847 1 1 61 ILE O    O  66.279  -0.346   7.570 1.00 . A C . 61 ILE O    1 1 
       20 31848 1 1 62 ASP C    C  66.351  -0.055  10.325 1.00 . A C . 62 ASP C    1 1 
       20 31849 1 1 62 ASP CA   C  67.675   0.445   9.739 1.00 . A C . 62 ASP CA   1 1 
       20 31850 1 1 62 ASP CB   C  68.366   1.393  10.719 1.00 . A C . 62 ASP CB   1 1 
       20 31851 1 1 62 ASP CG   C  69.024   0.583  11.837 1.00 . A C . 62 ASP CG   1 1 
       20 31852 1 1 62 ASP H    H  67.794   2.175   8.460 1.00 . A C . 62 ASP H    1 1 
       20 31853 1 1 62 ASP HA   H  68.325  -0.384   9.511 1.00 . A C . 62 ASP HA   1 1 
       20 31854 1 1 62 ASP HB2  H  69.120   1.965  10.196 1.00 . A C . 62 ASP HB2  1 1 
       20 31855 1 1 62 ASP HB3  H  67.637   2.065  11.146 1.00 . A C . 62 ASP HB3  1 1 
       20 31856 1 1 62 ASP N    N  67.431   1.266   8.519 1.00 . A C . 62 ASP N    1 1 
       20 31857 1 1 62 ASP O    O  66.279  -1.130  10.887 1.00 . A C . 62 ASP O    1 1 
       20 31858 1 1 62 ASP OD1  O  68.348  -0.256  12.410 1.00 . A C . 62 ASP OD1  1 1 
       20 31859 1 1 62 ASP OD2  O  70.193   0.813  12.101 1.00 . A C . 62 ASP OD2  1 1 
       20 31860 1 1 63 GLU C    C  63.601  -1.090  10.196 1.00 . A C . 63 GLU C    1 1 
       20 31861 1 1 63 GLU CA   C  63.992   0.280  10.758 1.00 . A C . 63 GLU CA   1 1 
       20 31862 1 1 63 GLU CB   C  62.997   1.349  10.308 1.00 . A C . 63 GLU CB   1 1 
       20 31863 1 1 63 GLU CD   C  61.799   3.425  11.024 1.00 . A C . 63 GLU CD   1 1 
       20 31864 1 1 63 GLU CG   C  62.606   2.217  11.507 1.00 . A C . 63 GLU CG   1 1 
       20 31865 1 1 63 GLU H    H  65.385   1.580   9.748 1.00 . A C . 63 GLU H    1 1 
       20 31866 1 1 63 GLU HA   H  64.033   0.247  11.835 1.00 . A C . 63 GLU HA   1 1 
       20 31867 1 1 63 GLU HB2  H  63.452   1.968   9.548 1.00 . A C . 63 GLU HB2  1 1 
       20 31868 1 1 63 GLU HB3  H  62.114   0.875   9.907 1.00 . A C . 63 GLU HB3  1 1 
       20 31869 1 1 63 GLU HG2  H  62.007   1.634  12.193 1.00 . A C . 63 GLU HG2  1 1 
       20 31870 1 1 63 GLU HG3  H  63.497   2.560  12.009 1.00 . A C . 63 GLU HG3  1 1 
       20 31871 1 1 63 GLU N    N  65.307   0.715  10.202 1.00 . A C . 63 GLU N    1 1 
       20 31872 1 1 63 GLU O    O  63.218  -1.983  10.926 1.00 . A C . 63 GLU O    1 1 
       20 31873 1 1 63 GLU OE1  O  61.487   3.471   9.845 1.00 . A C . 63 GLU OE1  1 1 
       20 31874 1 1 63 GLU OE2  O  61.507   4.282  11.841 1.00 . A C . 63 GLU OE2  1 1 
       20 31875 1 1 64 VAL C    C  64.576  -3.333   7.857 1.00 . A C . 64 VAL C    1 1 
       20 31876 1 1 64 VAL CA   C  63.322  -2.575   8.305 1.00 . A C . 64 VAL CA   1 1 
       20 31877 1 1 64 VAL CB   C  62.448  -2.225   7.099 1.00 . A C . 64 VAL CB   1 1 
       20 31878 1 1 64 VAL CG1  C  61.212  -1.456   7.572 1.00 . A C . 64 VAL CG1  1 1 
       20 31879 1 1 64 VAL CG2  C  63.247  -1.355   6.127 1.00 . A C . 64 VAL CG2  1 1 
       20 31880 1 1 64 VAL H    H  64.003  -0.531   8.333 1.00 . A C . 64 VAL H    1 1 
       20 31881 1 1 64 VAL HA   H  62.756  -3.165   9.009 1.00 . A C . 64 VAL HA   1 1 
       20 31882 1 1 64 VAL HB   H  62.138  -3.134   6.604 1.00 . A C . 64 VAL HB   1 1 
       20 31883 1 1 64 VAL HG11 H  61.522  -0.568   8.102 1.00 . A C . 64 VAL HG11 1 1 
       20 31884 1 1 64 VAL HG12 H  60.615  -1.176   6.717 1.00 . A C . 64 VAL HG12 1 1 
       20 31885 1 1 64 VAL HG13 H  60.628  -2.081   8.230 1.00 . A C . 64 VAL HG13 1 1 
       20 31886 1 1 64 VAL HG21 H  64.199  -1.822   5.925 1.00 . A C . 64 VAL HG21 1 1 
       20 31887 1 1 64 VAL HG22 H  62.695  -1.248   5.205 1.00 . A C . 64 VAL HG22 1 1 
       20 31888 1 1 64 VAL HG23 H  63.408  -0.381   6.565 1.00 . A C . 64 VAL HG23 1 1 
       20 31889 1 1 64 VAL N    N  63.693  -1.263   8.907 1.00 . A C . 64 VAL N    1 1 
       20 31890 1 1 64 VAL O    O  64.606  -3.930   6.799 1.00 . A C . 64 VAL O    1 1 
       20 31891 1 1 65 ASP C    C  67.159  -5.142   9.294 1.00 . A C . 65 ASP C    1 1 
       20 31892 1 1 65 ASP CA   C  66.857  -4.039   8.275 1.00 . A C . 65 ASP CA   1 1 
       20 31893 1 1 65 ASP CB   C  67.953  -2.974   8.295 1.00 . A C . 65 ASP CB   1 1 
       20 31894 1 1 65 ASP CG   C  69.272  -3.588   7.820 1.00 . A C . 65 ASP CG   1 1 
       20 31895 1 1 65 ASP H    H  65.563  -2.830   9.505 1.00 . A C . 65 ASP H    1 1 
       20 31896 1 1 65 ASP HA   H  66.765  -4.455   7.284 1.00 . A C . 65 ASP HA   1 1 
       20 31897 1 1 65 ASP HB2  H  67.677  -2.161   7.638 1.00 . A C . 65 ASP HB2  1 1 
       20 31898 1 1 65 ASP HB3  H  68.074  -2.599   9.300 1.00 . A C . 65 ASP HB3  1 1 
       20 31899 1 1 65 ASP N    N  65.609  -3.316   8.655 1.00 . A C . 65 ASP N    1 1 
       20 31900 1 1 65 ASP O    O  66.845  -5.023  10.461 1.00 . A C . 65 ASP O    1 1 
       20 31901 1 1 65 ASP OD1  O  69.753  -4.492   8.483 1.00 . A C . 65 ASP OD1  1 1 
       20 31902 1 1 65 ASP OD2  O  69.775  -3.145   6.802 1.00 . A C . 65 ASP OD2  1 1 
       20 31903 1 1 66 GLU C    C  69.571  -7.659   9.766 1.00 . A C . 66 GLU C    1 1 
       20 31904 1 1 66 GLU CA   C  68.077  -7.325   9.810 1.00 . A C . 66 GLU CA   1 1 
       20 31905 1 1 66 GLU CB   C  67.251  -8.515   9.319 1.00 . A C . 66 GLU CB   1 1 
       20 31906 1 1 66 GLU CD   C  65.579  -8.709  11.166 1.00 . A C . 66 GLU CD   1 1 
       20 31907 1 1 66 GLU CG   C  65.783  -8.315   9.703 1.00 . A C . 66 GLU CG   1 1 
       20 31908 1 1 66 GLU H    H  68.005  -6.296   7.916 1.00 . A C . 66 GLU H    1 1 
       20 31909 1 1 66 GLU HA   H  67.779  -7.060  10.812 1.00 . A C . 66 GLU HA   1 1 
       20 31910 1 1 66 GLU HB2  H  67.335  -8.592   8.244 1.00 . A C . 66 GLU HB2  1 1 
       20 31911 1 1 66 GLU HB3  H  67.619  -9.421   9.775 1.00 . A C . 66 GLU HB3  1 1 
       20 31912 1 1 66 GLU HG2  H  65.514  -7.276   9.569 1.00 . A C . 66 GLU HG2  1 1 
       20 31913 1 1 66 GLU HG3  H  65.159  -8.932   9.075 1.00 . A C . 66 GLU HG3  1 1 
       20 31914 1 1 66 GLU N    N  67.762  -6.217   8.862 1.00 . A C . 66 GLU N    1 1 
       20 31915 1 1 66 GLU O    O  69.992  -8.715  10.195 1.00 . A C . 66 GLU O    1 1 
       20 31916 1 1 66 GLU OE1  O  66.135  -8.042  12.023 1.00 . A C . 66 GLU OE1  1 1 
       20 31917 1 1 66 GLU OE2  O  64.872  -9.674  11.406 1.00 . A C . 66 GLU OE2  1 1 
       20 31918 1 1 67 ASP C    C  72.632  -5.746   9.379 1.00 . A C . 67 ASP C    1 1 
       20 31919 1 1 67 ASP CA   C  71.842  -7.042   9.188 1.00 . A C . 67 ASP CA   1 1 
       20 31920 1 1 67 ASP CB   C  72.080  -7.617   7.790 1.00 . A C . 67 ASP CB   1 1 
       20 31921 1 1 67 ASP CG   C  71.309  -6.791   6.758 1.00 . A C . 67 ASP CG   1 1 
       20 31922 1 1 67 ASP H    H  70.020  -5.922   8.914 1.00 . A C . 67 ASP H    1 1 
       20 31923 1 1 67 ASP HA   H  72.122  -7.768   9.935 1.00 . A C . 67 ASP HA   1 1 
       20 31924 1 1 67 ASP HB2  H  73.136  -7.584   7.563 1.00 . A C . 67 ASP HB2  1 1 
       20 31925 1 1 67 ASP HB3  H  71.736  -8.640   7.759 1.00 . A C . 67 ASP HB3  1 1 
       20 31926 1 1 67 ASP N    N  70.376  -6.769   9.254 1.00 . A C . 67 ASP N    1 1 
       20 31927 1 1 67 ASP O    O  73.660  -5.724  10.027 1.00 . A C . 67 ASP O    1 1 
       20 31928 1 1 67 ASP OD1  O  70.101  -6.945   6.689 1.00 . A C . 67 ASP OD1  1 1 
       20 31929 1 1 67 ASP OD2  O  71.940  -6.019   6.056 1.00 . A C . 67 ASP OD2  1 1 
       20 31930 1 1 68 GLY C    C  73.850  -3.181   7.801 1.00 . A C . 68 GLY C    1 1 
       20 31931 1 1 68 GLY CA   C  72.887  -3.370   8.974 1.00 . A C . 68 GLY CA   1 1 
       20 31932 1 1 68 GLY H    H  71.331  -4.700   8.302 1.00 . A C . 68 GLY H    1 1 
       20 31933 1 1 68 GLY HA2  H  72.175  -2.558   8.992 1.00 . A C . 68 GLY HA2  1 1 
       20 31934 1 1 68 GLY HA3  H  73.447  -3.379   9.896 1.00 . A C . 68 GLY HA3  1 1 
       20 31935 1 1 68 GLY N    N  72.162  -4.664   8.821 1.00 . A C . 68 GLY N    1 1 
       20 31936 1 1 68 GLY O    O  74.863  -2.521   7.918 1.00 . A C . 68 GLY O    1 1 
       20 31937 1 1 69 SER C    C  74.398  -2.160   4.971 1.00 . A C . 69 SER C    1 1 
       20 31938 1 1 69 SER CA   C  74.444  -3.600   5.491 1.00 . A C . 69 SER CA   1 1 
       20 31939 1 1 69 SER CB   C  73.893  -4.566   4.443 1.00 . A C . 69 SER CB   1 1 
       20 31940 1 1 69 SER H    H  72.721  -4.280   6.593 1.00 . A C . 69 SER H    1 1 
       20 31941 1 1 69 SER HA   H  75.454  -3.875   5.750 1.00 . A C . 69 SER HA   1 1 
       20 31942 1 1 69 SER HB2  H  74.560  -4.603   3.598 1.00 . A C . 69 SER HB2  1 1 
       20 31943 1 1 69 SER HB3  H  73.811  -5.556   4.876 1.00 . A C . 69 SER HB3  1 1 
       20 31944 1 1 69 SER HG   H  72.200  -3.659   4.748 1.00 . A C . 69 SER HG   1 1 
       20 31945 1 1 69 SER N    N  73.543  -3.752   6.669 1.00 . A C . 69 SER N    1 1 
       20 31946 1 1 69 SER O    O  75.126  -1.791   4.070 1.00 . A C . 69 SER O    1 1 
       20 31947 1 1 69 SER OG   O  72.616  -4.116   4.015 1.00 . A C . 69 SER OG   1 1 
       20 31948 1 1 70 GLY C    C  72.614   0.140   3.792 1.00 . A C . 70 GLY C    1 1 
       20 31949 1 1 70 GLY CA   C  73.456   0.072   5.069 1.00 . A C . 70 GLY CA   1 1 
       20 31950 1 1 70 GLY H    H  72.969  -1.659   6.256 1.00 . A C . 70 GLY H    1 1 
       20 31951 1 1 70 GLY HA2  H  72.994   0.673   5.839 1.00 . A C . 70 GLY HA2  1 1 
       20 31952 1 1 70 GLY HA3  H  74.446   0.448   4.863 1.00 . A C . 70 GLY HA3  1 1 
       20 31953 1 1 70 GLY N    N  73.547  -1.343   5.531 1.00 . A C . 70 GLY N    1 1 
       20 31954 1 1 70 GLY O    O  72.518   1.171   3.156 1.00 . A C . 70 GLY O    1 1 
       20 31955 1 1 71 THR C    C  69.921  -1.808   2.381 1.00 . A C . 71 THR C    1 1 
       20 31956 1 1 71 THR CA   C  71.171  -0.947   2.177 1.00 . A C . 71 THR CA   1 1 
       20 31957 1 1 71 THR CB   C  72.066  -1.551   1.094 1.00 . A C . 71 THR CB   1 1 
       20 31958 1 1 71 THR CG2  C  73.312  -0.681   0.915 1.00 . A C . 71 THR CG2  1 1 
       20 31959 1 1 71 THR H    H  72.097  -1.771   3.939 1.00 . A C . 71 THR H    1 1 
       20 31960 1 1 71 THR HA   H  70.898   0.062   1.910 1.00 . A C . 71 THR HA   1 1 
       20 31961 1 1 71 THR HB   H  71.526  -1.593   0.162 1.00 . A C . 71 THR HB   1 1 
       20 31962 1 1 71 THR HG1  H  71.678  -3.425   1.435 1.00 . A C . 71 THR HG1  1 1 
       20 31963 1 1 71 THR HG21 H  73.066   0.348   1.129 1.00 . A C . 71 THR HG21 1 1 
       20 31964 1 1 71 THR HG22 H  74.085  -1.016   1.592 1.00 . A C . 71 THR HG22 1 1 
       20 31965 1 1 71 THR HG23 H  73.665  -0.764  -0.102 1.00 . A C . 71 THR HG23 1 1 
       20 31966 1 1 71 THR N    N  72.006  -0.950   3.413 1.00 . A C . 71 THR N    1 1 
       20 31967 1 1 71 THR O    O  69.745  -2.430   3.410 1.00 . A C . 71 THR O    1 1 
       20 31968 1 1 71 THR OG1  O  72.453  -2.862   1.480 1.00 . A C . 71 THR OG1  1 1 
       20 31969 1 1 72 VAL C    C  67.634  -3.562   0.315 1.00 . A C . 72 VAL C    1 1 
       20 31970 1 1 72 VAL CA   C  67.817  -2.670   1.547 1.00 . A C . 72 VAL CA   1 1 
       20 31971 1 1 72 VAL CB   C  66.677  -1.657   1.653 1.00 . A C . 72 VAL CB   1 1 
       20 31972 1 1 72 VAL CG1  C  65.340  -2.397   1.686 1.00 . A C . 72 VAL CG1  1 1 
       20 31973 1 1 72 VAL CG2  C  66.840  -0.845   2.940 1.00 . A C . 72 VAL CG2  1 1 
       20 31974 1 1 72 VAL H    H  69.214  -1.341   0.586 1.00 . A C . 72 VAL H    1 1 
       20 31975 1 1 72 VAL HA   H  67.862  -3.269   2.442 1.00 . A C . 72 VAL HA   1 1 
       20 31976 1 1 72 VAL HB   H  66.702  -0.993   0.800 1.00 . A C . 72 VAL HB   1 1 
       20 31977 1 1 72 VAL HG11 H  65.226  -2.977   0.781 1.00 . A C . 72 VAL HG11 1 1 
       20 31978 1 1 72 VAL HG12 H  65.314  -3.056   2.542 1.00 . A C . 72 VAL HG12 1 1 
       20 31979 1 1 72 VAL HG13 H  64.534  -1.681   1.760 1.00 . A C . 72 VAL HG13 1 1 
       20 31980 1 1 72 VAL HG21 H  66.859  -1.514   3.788 1.00 . A C . 72 VAL HG21 1 1 
       20 31981 1 1 72 VAL HG22 H  67.764  -0.287   2.900 1.00 . A C . 72 VAL HG22 1 1 
       20 31982 1 1 72 VAL HG23 H  66.010  -0.160   3.041 1.00 . A C . 72 VAL HG23 1 1 
       20 31983 1 1 72 VAL N    N  69.054  -1.848   1.408 1.00 . A C . 72 VAL N    1 1 
       20 31984 1 1 72 VAL O    O  68.267  -3.367  -0.703 1.00 . A C . 72 VAL O    1 1 
       20 31985 1 1 73 ASP C    C  65.092  -5.890  -0.826 1.00 . A C . 73 ASP C    1 1 
       20 31986 1 1 73 ASP CA   C  66.554  -5.443  -0.766 1.00 . A C . 73 ASP CA   1 1 
       20 31987 1 1 73 ASP CB   C  67.471  -6.641  -0.518 1.00 . A C . 73 ASP CB   1 1 
       20 31988 1 1 73 ASP CG   C  68.433  -6.800  -1.697 1.00 . A C . 73 ASP CG   1 1 
       20 31989 1 1 73 ASP H    H  66.273  -4.682   1.231 1.00 . A C . 73 ASP H    1 1 
       20 31990 1 1 73 ASP HA   H  66.834  -4.950  -1.682 1.00 . A C . 73 ASP HA   1 1 
       20 31991 1 1 73 ASP HB2  H  68.035  -6.481   0.389 1.00 . A C . 73 ASP HB2  1 1 
       20 31992 1 1 73 ASP HB3  H  66.875  -7.536  -0.419 1.00 . A C . 73 ASP HB3  1 1 
       20 31993 1 1 73 ASP N    N  66.773  -4.541   0.400 1.00 . A C . 73 ASP N    1 1 
       20 31994 1 1 73 ASP O    O  64.293  -5.556   0.026 1.00 . A C . 73 ASP O    1 1 
       20 31995 1 1 73 ASP OD1  O  68.201  -6.168  -2.715 1.00 . A C . 73 ASP OD1  1 1 
       20 31996 1 1 73 ASP OD2  O  69.385  -7.550  -1.562 1.00 . A C . 73 ASP OD2  1 1 
       20 31997 1 1 74 PHE C    C  62.913  -7.859  -0.668 1.00 . A C . 74 PHE C    1 1 
       20 31998 1 1 74 PHE CA   C  63.328  -7.121  -1.944 1.00 . A C . 74 PHE CA   1 1 
       20 31999 1 1 74 PHE CB   C  63.328  -8.073  -3.140 1.00 . A C . 74 PHE CB   1 1 
       20 32000 1 1 74 PHE CD1  C  60.861  -7.620  -3.399 1.00 . A C . 74 PHE CD1  1 1 
       20 32001 1 1 74 PHE CD2  C  61.667  -9.888  -3.697 1.00 . A C . 74 PHE CD2  1 1 
       20 32002 1 1 74 PHE CE1  C  59.553  -8.051  -3.658 1.00 . A C . 74 PHE CE1  1 1 
       20 32003 1 1 74 PHE CE2  C  60.361 -10.318  -3.956 1.00 . A C . 74 PHE CE2  1 1 
       20 32004 1 1 74 PHE CG   C  61.918  -8.538  -3.419 1.00 . A C . 74 PHE CG   1 1 
       20 32005 1 1 74 PHE CZ   C  59.303  -9.400  -3.937 1.00 . A C . 74 PHE CZ   1 1 
       20 32006 1 1 74 PHE H    H  65.397  -6.908  -2.504 1.00 . A C . 74 PHE H    1 1 
       20 32007 1 1 74 PHE HA   H  62.665  -6.291  -2.133 1.00 . A C . 74 PHE HA   1 1 
       20 32008 1 1 74 PHE HB2  H  63.715  -7.560  -4.009 1.00 . A C . 74 PHE HB2  1 1 
       20 32009 1 1 74 PHE HB3  H  63.950  -8.927  -2.920 1.00 . A C . 74 PHE HB3  1 1 
       20 32010 1 1 74 PHE HD1  H  61.053  -6.579  -3.184 1.00 . A C . 74 PHE HD1  1 1 
       20 32011 1 1 74 PHE HD2  H  62.482 -10.596  -3.712 1.00 . A C . 74 PHE HD2  1 1 
       20 32012 1 1 74 PHE HE1  H  58.737  -7.343  -3.644 1.00 . A C . 74 PHE HE1  1 1 
       20 32013 1 1 74 PHE HE2  H  60.168 -11.360  -4.171 1.00 . A C . 74 PHE HE2  1 1 
       20 32014 1 1 74 PHE HZ   H  58.296  -9.733  -4.137 1.00 . A C . 74 PHE HZ   1 1 
       20 32015 1 1 74 PHE N    N  64.736  -6.649  -1.828 1.00 . A C . 74 PHE N    1 1 
       20 32016 1 1 74 PHE O    O  61.743  -8.060  -0.407 1.00 . A C . 74 PHE O    1 1 
       20 32017 1 1 75 ASP C    C  63.236  -7.988   2.511 1.00 . A C . 75 ASP C    1 1 
       20 32018 1 1 75 ASP CA   C  63.525  -8.987   1.388 1.00 . A C . 75 ASP CA   1 1 
       20 32019 1 1 75 ASP CB   C  64.765  -9.819   1.717 1.00 . A C . 75 ASP CB   1 1 
       20 32020 1 1 75 ASP CG   C  64.453 -10.764   2.880 1.00 . A C . 75 ASP CG   1 1 
       20 32021 1 1 75 ASP H    H  64.802  -8.091  -0.101 1.00 . A C . 75 ASP H    1 1 
       20 32022 1 1 75 ASP HA   H  62.677  -9.636   1.233 1.00 . A C . 75 ASP HA   1 1 
       20 32023 1 1 75 ASP HB2  H  65.053 -10.396   0.850 1.00 . A C . 75 ASP HB2  1 1 
       20 32024 1 1 75 ASP HB3  H  65.575  -9.162   1.998 1.00 . A C . 75 ASP HB3  1 1 
       20 32025 1 1 75 ASP N    N  63.865  -8.264   0.129 1.00 . A C . 75 ASP N    1 1 
       20 32026 1 1 75 ASP O    O  62.210  -8.046   3.158 1.00 . A C . 75 ASP O    1 1 
       20 32027 1 1 75 ASP OD1  O  64.189 -10.271   3.964 1.00 . A C . 75 ASP OD1  1 1 
       20 32028 1 1 75 ASP OD2  O  64.482 -11.965   2.666 1.00 . A C . 75 ASP OD2  1 1 
       20 32029 1 1 76 GLU C    C  62.898  -5.013   3.362 1.00 . A C . 76 GLU C    1 1 
       20 32030 1 1 76 GLU CA   C  63.907  -6.066   3.825 1.00 . A C . 76 GLU CA   1 1 
       20 32031 1 1 76 GLU CB   C  65.275  -5.428   4.067 1.00 . A C . 76 GLU CB   1 1 
       20 32032 1 1 76 GLU CD   C  67.704  -5.966   4.298 1.00 . A C . 76 GLU CD   1 1 
       20 32033 1 1 76 GLU CG   C  66.284  -6.512   4.452 1.00 . A C . 76 GLU CG   1 1 
       20 32034 1 1 76 GLU H    H  64.955  -7.037   2.212 1.00 . A C . 76 GLU H    1 1 
       20 32035 1 1 76 GLU HA   H  63.561  -6.551   4.725 1.00 . A C . 76 GLU HA   1 1 
       20 32036 1 1 76 GLU HB2  H  65.604  -4.930   3.167 1.00 . A C . 76 GLU HB2  1 1 
       20 32037 1 1 76 GLU HB3  H  65.200  -4.708   4.870 1.00 . A C . 76 GLU HB3  1 1 
       20 32038 1 1 76 GLU HG2  H  66.120  -6.808   5.478 1.00 . A C . 76 GLU HG2  1 1 
       20 32039 1 1 76 GLU HG3  H  66.157  -7.368   3.806 1.00 . A C . 76 GLU HG3  1 1 
       20 32040 1 1 76 GLU N    N  64.133  -7.069   2.745 1.00 . A C . 76 GLU N    1 1 
       20 32041 1 1 76 GLU O    O  62.184  -4.432   4.155 1.00 . A C . 76 GLU O    1 1 
       20 32042 1 1 76 GLU OE1  O  68.112  -5.740   3.170 1.00 . A C . 76 GLU OE1  1 1 
       20 32043 1 1 76 GLU OE2  O  68.361  -5.782   5.311 1.00 . A C . 76 GLU OE2  1 1 
       20 32044 1 1 77 PHE C    C  60.433  -4.224   1.790 1.00 . A C . 77 PHE C    1 1 
       20 32045 1 1 77 PHE CA   C  61.871  -3.747   1.566 1.00 . A C . 77 PHE CA   1 1 
       20 32046 1 1 77 PHE CB   C  62.174  -3.638   0.071 1.00 . A C . 77 PHE CB   1 1 
       20 32047 1 1 77 PHE CD1  C  61.105  -1.431  -0.513 1.00 . A C . 77 PHE CD1  1 1 
       20 32048 1 1 77 PHE CD2  C  60.077  -3.475  -1.318 1.00 . A C . 77 PHE CD2  1 1 
       20 32049 1 1 77 PHE CE1  C  60.101  -0.681  -1.138 1.00 . A C . 77 PHE CE1  1 1 
       20 32050 1 1 77 PHE CE2  C  59.074  -2.725  -1.943 1.00 . A C . 77 PHE CE2  1 1 
       20 32051 1 1 77 PHE CG   C  61.093  -2.828  -0.603 1.00 . A C . 77 PHE CG   1 1 
       20 32052 1 1 77 PHE CZ   C  59.086  -1.328  -1.853 1.00 . A C . 77 PHE CZ   1 1 
       20 32053 1 1 77 PHE H    H  63.419  -5.243   1.460 1.00 . A C . 77 PHE H    1 1 
       20 32054 1 1 77 PHE HA   H  62.032  -2.796   2.048 1.00 . A C . 77 PHE HA   1 1 
       20 32055 1 1 77 PHE HB2  H  63.128  -3.151  -0.067 1.00 . A C . 77 PHE HB2  1 1 
       20 32056 1 1 77 PHE HB3  H  62.207  -4.625  -0.363 1.00 . A C . 77 PHE HB3  1 1 
       20 32057 1 1 77 PHE HD1  H  61.888  -0.932   0.038 1.00 . A C . 77 PHE HD1  1 1 
       20 32058 1 1 77 PHE HD2  H  60.067  -4.553  -1.386 1.00 . A C . 77 PHE HD2  1 1 
       20 32059 1 1 77 PHE HE1  H  60.111   0.397  -1.070 1.00 . A C . 77 PHE HE1  1 1 
       20 32060 1 1 77 PHE HE2  H  58.291  -3.224  -2.494 1.00 . A C . 77 PHE HE2  1 1 
       20 32061 1 1 77 PHE HZ   H  58.312  -0.749  -2.335 1.00 . A C . 77 PHE HZ   1 1 
       20 32062 1 1 77 PHE N    N  62.834  -4.763   2.083 1.00 . A C . 77 PHE N    1 1 
       20 32063 1 1 77 PHE O    O  59.560  -3.452   2.135 1.00 . A C . 77 PHE O    1 1 
       20 32064 1 1 78 LEU C    C  58.354  -5.769   3.250 1.00 . A C . 78 LEU C    1 1 
       20 32065 1 1 78 LEU CA   C  58.798  -6.012   1.807 1.00 . A C . 78 LEU CA   1 1 
       20 32066 1 1 78 LEU CB   C  58.892  -7.511   1.521 1.00 . A C . 78 LEU CB   1 1 
       20 32067 1 1 78 LEU CD1  C  59.166  -9.162  -0.334 1.00 . A C . 78 LEU CD1  1 1 
       20 32068 1 1 78 LEU CD2  C  57.180  -7.649  -0.289 1.00 . A C . 78 LEU CD2  1 1 
       20 32069 1 1 78 LEU CG   C  58.672  -7.760   0.029 1.00 . A C . 78 LEU CG   1 1 
       20 32070 1 1 78 LEU H    H  60.897  -6.098   1.324 1.00 . A C . 78 LEU H    1 1 
       20 32071 1 1 78 LEU HA   H  58.113  -5.547   1.116 1.00 . A C . 78 LEU HA   1 1 
       20 32072 1 1 78 LEU HB2  H  59.870  -7.871   1.807 1.00 . A C . 78 LEU HB2  1 1 
       20 32073 1 1 78 LEU HB3  H  58.136  -8.034   2.086 1.00 . A C . 78 LEU HB3  1 1 
       20 32074 1 1 78 LEU HD11 H  60.028  -9.408   0.270 1.00 . A C . 78 LEU HD11 1 1 
       20 32075 1 1 78 LEU HD12 H  58.380  -9.880  -0.148 1.00 . A C . 78 LEU HD12 1 1 
       20 32076 1 1 78 LEU HD13 H  59.439  -9.189  -1.378 1.00 . A C . 78 LEU HD13 1 1 
       20 32077 1 1 78 LEU HD21 H  56.605  -7.895   0.592 1.00 . A C . 78 LEU HD21 1 1 
       20 32078 1 1 78 LEU HD22 H  56.952  -6.639  -0.597 1.00 . A C . 78 LEU HD22 1 1 
       20 32079 1 1 78 LEU HD23 H  56.929  -8.333  -1.086 1.00 . A C . 78 LEU HD23 1 1 
       20 32080 1 1 78 LEU HG   H  59.220  -7.026  -0.543 1.00 . A C . 78 LEU HG   1 1 
       20 32081 1 1 78 LEU N    N  60.179  -5.490   1.601 1.00 . A C . 78 LEU N    1 1 
       20 32082 1 1 78 LEU O    O  57.182  -5.826   3.567 1.00 . A C . 78 LEU O    1 1 
       20 32083 1 1 79 VAL C    C  58.392  -3.820   5.718 1.00 . A C . 79 VAL C    1 1 
       20 32084 1 1 79 VAL CA   C  58.911  -5.250   5.549 1.00 . A C . 79 VAL CA   1 1 
       20 32085 1 1 79 VAL CB   C  60.207  -5.446   6.335 1.00 . A C . 79 VAL CB   1 1 
       20 32086 1 1 79 VAL CG1  C  60.035  -4.897   7.751 1.00 . A C . 79 VAL CG1  1 1 
       20 32087 1 1 79 VAL CG2  C  60.538  -6.939   6.403 1.00 . A C . 79 VAL CG2  1 1 
       20 32088 1 1 79 VAL H    H  60.220  -5.456   3.851 1.00 . A C . 79 VAL H    1 1 
       20 32089 1 1 79 VAL HA   H  58.171  -5.962   5.876 1.00 . A C . 79 VAL HA   1 1 
       20 32090 1 1 79 VAL HB   H  61.011  -4.920   5.839 1.00 . A C . 79 VAL HB   1 1 
       20 32091 1 1 79 VAL HG11 H  59.031  -4.516   7.870 1.00 . A C . 79 VAL HG11 1 1 
       20 32092 1 1 79 VAL HG12 H  60.206  -5.687   8.467 1.00 . A C . 79 VAL HG12 1 1 
       20 32093 1 1 79 VAL HG13 H  60.745  -4.100   7.918 1.00 . A C . 79 VAL HG13 1 1 
       20 32094 1 1 79 VAL HG21 H  60.265  -7.411   5.471 1.00 . A C . 79 VAL HG21 1 1 
       20 32095 1 1 79 VAL HG22 H  61.596  -7.066   6.575 1.00 . A C . 79 VAL HG22 1 1 
       20 32096 1 1 79 VAL HG23 H  59.985  -7.393   7.212 1.00 . A C . 79 VAL HG23 1 1 
       20 32097 1 1 79 VAL N    N  59.281  -5.497   4.127 1.00 . A C . 79 VAL N    1 1 
       20 32098 1 1 79 VAL O    O  57.397  -3.583   6.374 1.00 . A C . 79 VAL O    1 1 
       20 32099 1 1 80 MET C    C  57.127  -1.338   4.856 1.00 . A C . 80 MET C    1 1 
       20 32100 1 1 80 MET CA   C  58.601  -1.451   5.252 1.00 . A C . 80 MET CA   1 1 
       20 32101 1 1 80 MET CB   C  59.479  -0.665   4.279 1.00 . A C . 80 MET CB   1 1 
       20 32102 1 1 80 MET CE   C  61.099   1.393   2.656 1.00 . A C . 80 MET CE   1 1 
       20 32103 1 1 80 MET CG   C  60.246   0.417   5.042 1.00 . A C . 80 MET CG   1 1 
       20 32104 1 1 80 MET H    H  59.857  -3.078   4.601 1.00 . A C . 80 MET H    1 1 
       20 32105 1 1 80 MET HA   H  58.752  -1.093   6.258 1.00 . A C . 80 MET HA   1 1 
       20 32106 1 1 80 MET HB2  H  60.180  -1.336   3.802 1.00 . A C . 80 MET HB2  1 1 
       20 32107 1 1 80 MET HB3  H  58.857  -0.200   3.527 1.00 . A C . 80 MET HB3  1 1 
       20 32108 1 1 80 MET HE1  H  61.135   0.311   2.659 1.00 . A C . 80 MET HE1  1 1 
       20 32109 1 1 80 MET HE2  H  60.601   1.730   1.761 1.00 . A C . 80 MET HE2  1 1 
       20 32110 1 1 80 MET HE3  H  62.105   1.791   2.679 1.00 . A C . 80 MET HE3  1 1 
       20 32111 1 1 80 MET HG2  H  59.793   0.564   6.011 1.00 . A C . 80 MET HG2  1 1 
       20 32112 1 1 80 MET HG3  H  61.273   0.110   5.167 1.00 . A C . 80 MET HG3  1 1 
       20 32113 1 1 80 MET N    N  59.058  -2.865   5.128 1.00 . A C . 80 MET N    1 1 
       20 32114 1 1 80 MET O    O  56.429  -0.435   5.273 1.00 . A C . 80 MET O    1 1 
       20 32115 1 1 80 MET SD   S  60.190   1.969   4.109 1.00 . A C . 80 MET SD   1 1 
       20 32116 1 1 81 MET C    C  54.314  -2.759   4.723 1.00 . A C . 81 MET C    1 1 
       20 32117 1 1 81 MET CA   C  55.222  -2.193   3.626 1.00 . A C . 81 MET CA   1 1 
       20 32118 1 1 81 MET CB   C  55.155  -3.065   2.373 1.00 . A C . 81 MET CB   1 1 
       20 32119 1 1 81 MET CE   C  55.984  -0.005  -0.225 1.00 . A C . 81 MET CE   1 1 
       20 32120 1 1 81 MET CG   C  55.075  -2.171   1.134 1.00 . A C . 81 MET CG   1 1 
       20 32121 1 1 81 MET H    H  57.229  -2.966   3.726 1.00 . A C . 81 MET H    1 1 
       20 32122 1 1 81 MET HA   H  54.938  -1.181   3.386 1.00 . A C . 81 MET HA   1 1 
       20 32123 1 1 81 MET HB2  H  56.042  -3.681   2.317 1.00 . A C . 81 MET HB2  1 1 
       20 32124 1 1 81 MET HB3  H  54.280  -3.695   2.418 1.00 . A C . 81 MET HB3  1 1 
       20 32125 1 1 81 MET HE1  H  54.933  -0.173  -0.400 1.00 . A C . 81 MET HE1  1 1 
       20 32126 1 1 81 MET HE2  H  56.127   0.999   0.151 1.00 . A C . 81 MET HE2  1 1 
       20 32127 1 1 81 MET HE3  H  56.525  -0.128  -1.153 1.00 . A C . 81 MET HE3  1 1 
       20 32128 1 1 81 MET HG2  H  54.960  -2.786   0.255 1.00 . A C . 81 MET HG2  1 1 
       20 32129 1 1 81 MET HG3  H  54.229  -1.508   1.224 1.00 . A C . 81 MET HG3  1 1 
       20 32130 1 1 81 MET N    N  56.648  -2.247   4.052 1.00 . A C . 81 MET N    1 1 
       20 32131 1 1 81 MET O    O  53.215  -2.287   4.936 1.00 . A C . 81 MET O    1 1 
       20 32132 1 1 81 MET SD   S  56.594  -1.197   0.992 1.00 . A C . 81 MET SD   1 1 
       20 32133 1 1 82 VAL C    C  53.744  -3.369   7.645 1.00 . A C . 82 VAL C    1 1 
       20 32134 1 1 82 VAL CA   C  53.919  -4.365   6.497 1.00 . A C . 82 VAL CA   1 1 
       20 32135 1 1 82 VAL CB   C  54.690  -5.597   6.971 1.00 . A C . 82 VAL CB   1 1 
       20 32136 1 1 82 VAL CG1  C  53.760  -6.494   7.791 1.00 . A C . 82 VAL CG1  1 1 
       20 32137 1 1 82 VAL CG2  C  55.209  -6.375   5.760 1.00 . A C . 82 VAL CG2  1 1 
       20 32138 1 1 82 VAL H    H  55.650  -4.137   5.230 1.00 . A C . 82 VAL H    1 1 
       20 32139 1 1 82 VAL HA   H  52.959  -4.659   6.104 1.00 . A C . 82 VAL HA   1 1 
       20 32140 1 1 82 VAL HB   H  55.523  -5.286   7.585 1.00 . A C . 82 VAL HB   1 1 
       20 32141 1 1 82 VAL HG11 H  52.803  -6.568   7.296 1.00 . A C . 82 VAL HG11 1 1 
       20 32142 1 1 82 VAL HG12 H  54.196  -7.479   7.879 1.00 . A C . 82 VAL HG12 1 1 
       20 32143 1 1 82 VAL HG13 H  53.626  -6.070   8.775 1.00 . A C . 82 VAL HG13 1 1 
       20 32144 1 1 82 VAL HG21 H  54.745  -5.992   4.861 1.00 . A C . 82 VAL HG21 1 1 
       20 32145 1 1 82 VAL HG22 H  56.280  -6.260   5.690 1.00 . A C . 82 VAL HG22 1 1 
       20 32146 1 1 82 VAL HG23 H  54.965  -7.421   5.871 1.00 . A C . 82 VAL HG23 1 1 
       20 32147 1 1 82 VAL N    N  54.761  -3.769   5.418 1.00 . A C . 82 VAL N    1 1 
       20 32148 1 1 82 VAL O    O  52.734  -3.356   8.320 1.00 . A C . 82 VAL O    1 1 
       20 32149 1 1 83 ARG C    C  53.417  -0.618   8.756 1.00 . A C . 83 ARG C    1 1 
       20 32150 1 1 83 ARG CA   C  54.613  -1.547   8.984 1.00 . A C . 83 ARG CA   1 1 
       20 32151 1 1 83 ARG CB   C  55.921  -0.756   8.935 1.00 . A C . 83 ARG CB   1 1 
       20 32152 1 1 83 ARG CD   C  58.228  -0.569   9.875 1.00 . A C . 83 ARG CD   1 1 
       20 32153 1 1 83 ARG CG   C  56.950  -1.411   9.858 1.00 . A C . 83 ARG CG   1 1 
       20 32154 1 1 83 ARG CZ   C  57.040   1.068  11.206 1.00 . A C . 83 ARG CZ   1 1 
       20 32155 1 1 83 ARG H    H  55.530  -2.566   7.323 1.00 . A C . 83 ARG H    1 1 
       20 32156 1 1 83 ARG HA   H  54.525  -2.052   9.934 1.00 . A C . 83 ARG HA   1 1 
       20 32157 1 1 83 ARG HB2  H  56.297  -0.748   7.922 1.00 . A C . 83 ARG HB2  1 1 
       20 32158 1 1 83 ARG HB3  H  55.740   0.258   9.260 1.00 . A C . 83 ARG HB3  1 1 
       20 32159 1 1 83 ARG HD2  H  59.095  -1.209   9.971 1.00 . A C . 83 ARG HD2  1 1 
       20 32160 1 1 83 ARG HD3  H  58.297   0.030   8.980 1.00 . A C . 83 ARG HD3  1 1 
       20 32161 1 1 83 ARG HE   H  58.795   0.319  11.753 1.00 . A C . 83 ARG HE   1 1 
       20 32162 1 1 83 ARG HG2  H  56.548  -1.475  10.858 1.00 . A C . 83 ARG HG2  1 1 
       20 32163 1 1 83 ARG HG3  H  57.180  -2.402   9.497 1.00 . A C . 83 ARG HG3  1 1 
       20 32164 1 1 83 ARG HH11 H  57.770   2.547  10.071 1.00 . A C . 83 ARG HH11 1 1 
       20 32165 1 1 83 ARG HH12 H  56.189   2.816  10.728 1.00 . A C . 83 ARG HH12 1 1 
       20 32166 1 1 83 ARG HH21 H  56.066  -0.233  12.376 1.00 . A C . 83 ARG HH21 1 1 
       20 32167 1 1 83 ARG HH22 H  55.224   1.241  12.032 1.00 . A C . 83 ARG HH22 1 1 
       20 32168 1 1 83 ARG N    N  54.721  -2.537   7.876 1.00 . A C . 83 ARG N    1 1 
       20 32169 1 1 83 ARG NE   N  58.093   0.309  11.070 1.00 . A C . 83 ARG NE   1 1 
       20 32170 1 1 83 ARG NH1  N  56.996   2.234  10.623 1.00 . A C . 83 ARG NH1  1 1 
       20 32171 1 1 83 ARG NH2  N  56.032   0.661  11.927 1.00 . A C . 83 ARG NH2  1 1 
       20 32172 1 1 83 ARG O    O  52.936   0.026   9.667 1.00 . A C . 83 ARG O    1 1 
       20 32173 1 1 84 CYS C    C  50.617  -0.451   6.660 1.00 . A C . 84 CYS C    1 1 
       20 32174 1 1 84 CYS CA   C  51.772   0.352   7.264 1.00 . A C . 84 CYS CA   1 1 
       20 32175 1 1 84 CYS CB   C  52.296   1.377   6.256 1.00 . A C . 84 CYS CB   1 1 
       20 32176 1 1 84 CYS H    H  53.336  -1.065   6.822 1.00 . A C . 84 CYS H    1 1 
       20 32177 1 1 84 CYS HA   H  51.454   0.852   8.164 1.00 . A C . 84 CYS HA   1 1 
       20 32178 1 1 84 CYS HB2  H  51.568   2.163   6.131 1.00 . A C . 84 CYS HB2  1 1 
       20 32179 1 1 84 CYS HB3  H  53.222   1.799   6.620 1.00 . A C . 84 CYS HB3  1 1 
       20 32180 1 1 84 CYS HG   H  53.331  -0.034   4.770 1.00 . A C . 84 CYS HG   1 1 
       20 32181 1 1 84 CYS N    N  52.933  -0.540   7.545 1.00 . A C . 84 CYS N    1 1 
       20 32182 1 1 84 CYS O    O  50.000  -0.041   5.696 1.00 . A C . 84 CYS O    1 1 
       20 32183 1 1 84 CYS SG   S  52.587   0.564   4.666 1.00 . A C . 84 CYS SG   1 1 
       20 32184 1 1 85 MET C    C  47.910  -2.131   7.449 1.00 . A C . 85 MET C    1 1 
       20 32185 1 1 85 MET CA   C  49.199  -2.416   6.675 1.00 . A C . 85 MET CA   1 1 
       20 32186 1 1 85 MET CB   C  49.637  -3.867   6.880 1.00 . A C . 85 MET CB   1 1 
       20 32187 1 1 85 MET CE   C  48.820  -4.089   3.008 1.00 . A C . 85 MET CE   1 1 
       20 32188 1 1 85 MET CG   C  49.716  -4.573   5.525 1.00 . A C . 85 MET CG   1 1 
       20 32189 1 1 85 MET H    H  50.824  -1.905   7.996 1.00 . A C . 85 MET H    1 1 
       20 32190 1 1 85 MET HA   H  49.060  -2.217   5.624 1.00 . A C . 85 MET HA   1 1 
       20 32191 1 1 85 MET HB2  H  50.608  -3.886   7.354 1.00 . A C . 85 MET HB2  1 1 
       20 32192 1 1 85 MET HB3  H  48.920  -4.376   7.507 1.00 . A C . 85 MET HB3  1 1 
       20 32193 1 1 85 MET HE1  H  49.796  -3.642   3.098 1.00 . A C . 85 MET HE1  1 1 
       20 32194 1 1 85 MET HE2  H  48.903  -5.027   2.476 1.00 . A C . 85 MET HE2  1 1 
       20 32195 1 1 85 MET HE3  H  48.167  -3.419   2.467 1.00 . A C . 85 MET HE3  1 1 
       20 32196 1 1 85 MET HG2  H  50.505  -4.133   4.934 1.00 . A C . 85 MET HG2  1 1 
       20 32197 1 1 85 MET HG3  H  49.923  -5.622   5.676 1.00 . A C . 85 MET HG3  1 1 
       20 32198 1 1 85 MET N    N  50.317  -1.592   7.219 1.00 . A C . 85 MET N    1 1 
       20 32199 1 1 85 MET O    O  46.838  -2.558   7.068 1.00 . A C . 85 MET O    1 1 
       20 32200 1 1 85 MET SD   S  48.138  -4.391   4.657 1.00 . A C . 85 MET SD   1 1 
       20 32201 1 1 86 LYS C    C  45.912  -2.350   9.465 1.00 . A C . 86 LYS C    1 1 
       20 32202 1 1 86 LYS CA   C  46.788  -1.102   9.334 1.00 . A C . 86 LYS CA   1 1 
       20 32203 1 1 86 LYS CB   C  46.061  -0.016   8.543 1.00 . A C . 86 LYS CB   1 1 
       20 32204 1 1 86 LYS CD   C  46.532   2.014   9.923 1.00 . A C . 86 LYS CD   1 1 
       20 32205 1 1 86 LYS CE   C  45.927   3.420   9.955 1.00 . A C . 86 LYS CE   1 1 
       20 32206 1 1 86 LYS CG   C  45.458   1.006   9.509 1.00 . A C . 86 LYS CG   1 1 
       20 32207 1 1 86 LYS H    H  48.882  -1.080   8.825 1.00 . A C . 86 LYS H    1 1 
       20 32208 1 1 86 LYS HA   H  47.061  -0.728  10.309 1.00 . A C . 86 LYS HA   1 1 
       20 32209 1 1 86 LYS HB2  H  46.761   0.479   7.885 1.00 . A C . 86 LYS HB2  1 1 
       20 32210 1 1 86 LYS HB3  H  45.271  -0.463   7.958 1.00 . A C . 86 LYS HB3  1 1 
       20 32211 1 1 86 LYS HD2  H  46.906   1.760  10.904 1.00 . A C . 86 LYS HD2  1 1 
       20 32212 1 1 86 LYS HD3  H  47.342   1.990   9.210 1.00 . A C . 86 LYS HD3  1 1 
       20 32213 1 1 86 LYS HE2  H  44.854   3.369   9.832 1.00 . A C . 86 LYS HE2  1 1 
       20 32214 1 1 86 LYS HE3  H  46.179   3.917  10.878 1.00 . A C . 86 LYS HE3  1 1 
       20 32215 1 1 86 LYS HG2  H  44.644   1.524   9.023 1.00 . A C . 86 LYS HG2  1 1 
       20 32216 1 1 86 LYS HG3  H  45.088   0.497  10.387 1.00 . A C . 86 LYS HG3  1 1 
       20 32217 1 1 86 LYS HZ1  H  46.637   3.482   7.999 1.00 . A C . 86 LYS HZ1  1 1 
       20 32218 1 1 86 LYS HZ2  H  45.956   4.941   8.534 1.00 . A C . 86 LYS HZ2  1 1 
       20 32219 1 1 86 LYS HZ3  H  47.495   4.472   9.079 1.00 . A C . 86 LYS HZ3  1 1 
       20 32220 1 1 86 LYS N    N  48.007  -1.414   8.535 1.00 . A C . 86 LYS N    1 1 
       20 32221 1 1 86 LYS NZ   N  46.551   4.133   8.805 1.00 . A C . 86 LYS NZ   1 1 
       20 32222 1 1 86 LYS O    O  44.699  -2.272   9.465 1.00 . A C . 86 LYS O    1 1 
       20 32223 1 1 87 ASP C    C  44.957  -4.755  11.037 1.00 . A C . 87 ASP C    1 1 
       20 32224 1 1 87 ASP CA   C  45.717  -4.753   9.707 1.00 . A C . 87 ASP CA   1 1 
       20 32225 1 1 87 ASP CB   C  46.746  -5.884   9.674 1.00 . A C . 87 ASP CB   1 1 
       20 32226 1 1 87 ASP CG   C  46.635  -6.639   8.347 1.00 . A C . 87 ASP CG   1 1 
       20 32227 1 1 87 ASP H    H  47.495  -3.542   9.574 1.00 . A C . 87 ASP H    1 1 
       20 32228 1 1 87 ASP HA   H  45.033  -4.853   8.880 1.00 . A C . 87 ASP HA   1 1 
       20 32229 1 1 87 ASP HB2  H  47.740  -5.469   9.770 1.00 . A C . 87 ASP HB2  1 1 
       20 32230 1 1 87 ASP HB3  H  46.560  -6.566  10.489 1.00 . A C . 87 ASP HB3  1 1 
       20 32231 1 1 87 ASP N    N  46.516  -3.501   9.576 1.00 . A C . 87 ASP N    1 1 
       20 32232 1 1 87 ASP O    O  43.756  -4.933  11.075 1.00 . A C . 87 ASP O    1 1 
       20 32233 1 1 87 ASP OD1  O  47.240  -6.197   7.385 1.00 . A C . 87 ASP OD1  1 1 
       20 32234 1 1 87 ASP OD2  O  45.946  -7.645   8.317 1.00 . A C . 87 ASP OD2  1 1 
       20 32235 1 1 88 ASP C    C  44.136  -3.270  13.604 1.00 . A C . 88 ASP C    1 1 
       20 32236 1 1 88 ASP CA   C  44.966  -4.545  13.452 1.00 . A C . 88 ASP CA   1 1 
       20 32237 1 1 88 ASP CB   C  46.098  -4.576  14.480 1.00 . A C . 88 ASP CB   1 1 
       20 32238 1 1 88 ASP CG   C  45.567  -5.122  15.808 1.00 . A C . 88 ASP CG   1 1 
       20 32239 1 1 88 ASP H    H  46.617  -4.415  12.071 1.00 . A C . 88 ASP H    1 1 
       20 32240 1 1 88 ASP HA   H  44.343  -5.418  13.563 1.00 . A C . 88 ASP HA   1 1 
       20 32241 1 1 88 ASP HB2  H  46.894  -5.212  14.122 1.00 . A C . 88 ASP HB2  1 1 
       20 32242 1 1 88 ASP HB3  H  46.475  -3.576  14.631 1.00 . A C . 88 ASP HB3  1 1 
       20 32243 1 1 88 ASP N    N  45.649  -4.558  12.125 1.00 . A C . 88 ASP N    1 1 
       20 32244 1 1 88 ASP O    O  44.383  -2.455  14.472 1.00 . A C . 88 ASP O    1 1 
       20 32245 1 1 88 ASP OD1  O  45.055  -4.336  16.587 1.00 . A C . 88 ASP OD1  1 1 
       20 32246 1 1 88 ASP OD2  O  45.682  -6.318  16.021 1.00 . A C . 88 ASP OD2  1 1 
       20 32247 1 1 89 SER C    C  40.832  -2.253  12.991 1.00 . A C . 89 SER C    1 1 
       20 32248 1 1 89 SER CA   C  42.307  -1.865  12.860 1.00 . A C . 89 SER CA   1 1 
       20 32249 1 1 89 SER CB   C  42.554  -1.115  11.550 1.00 . A C . 89 SER CB   1 1 
       20 32250 1 1 89 SER H    H  42.971  -3.757  12.073 1.00 . A C . 89 SER H    1 1 
       20 32251 1 1 89 SER HA   H  42.614  -1.257  13.696 1.00 . A C . 89 SER HA   1 1 
       20 32252 1 1 89 SER HB2  H  43.112  -0.216  11.748 1.00 . A C . 89 SER HB2  1 1 
       20 32253 1 1 89 SER HB3  H  43.120  -1.747  10.878 1.00 . A C . 89 SER HB3  1 1 
       20 32254 1 1 89 SER HG   H  41.456  -0.617  10.023 1.00 . A C . 89 SER HG   1 1 
       20 32255 1 1 89 SER N    N  43.153  -3.089  12.766 1.00 . A C . 89 SER N    1 1 
       20 32256 1 1 89 SER O    O  40.541  -3.435  12.917 1.00 . A C . 89 SER O    1 1 
       20 32257 1 1 89 SER OXT  O  40.018  -1.360  13.164 1.00 . A C . 89 SER OXT  1 1 
       20 32258 1 1 89 SER OG   O  41.308  -0.772  10.959 1.00 . A C . 89 SER OG   1 1 
       20 32259 2 2  1 ARG C    C  56.137   7.000   6.253 1.00 . B I .  1 ARG C    1 1 
       20 32260 2 2  1 ARG CA   C  56.490   6.896   7.741 1.00 . B I .  1 ARG CA   1 1 
       20 32261 2 2  1 ARG CB   C  56.574   8.288   8.371 1.00 . B I .  1 ARG CB   1 1 
       20 32262 2 2  1 ARG CD   C  57.480   8.468  10.694 1.00 . B I .  1 ARG CD   1 1 
       20 32263 2 2  1 ARG CG   C  56.228   8.196   9.858 1.00 . B I .  1 ARG CG   1 1 
       20 32264 2 2  1 ARG CZ   C  58.333   7.167  12.551 1.00 . B I .  1 ARG CZ   1 1 
       20 32265 2 2  1 ARG H1   H  58.425   6.525   7.063 1.00 . B I .  1 ARG H1   1 1 
       20 32266 2 2  1 ARG H2   H  58.307   6.727   8.746 1.00 . B I .  1 ARG H2   1 1 
       20 32267 2 2  1 ARG H3   H  57.779   5.283   8.022 1.00 . B I .  1 ARG H3   1 1 
       20 32268 2 2  1 ARG HA   H  55.758   6.299   8.261 1.00 . B I .  1 ARG HA   1 1 
       20 32269 2 2  1 ARG HB2  H  57.575   8.674   8.255 1.00 . B I .  1 ARG HB2  1 1 
       20 32270 2 2  1 ARG HB3  H  55.874   8.947   7.880 1.00 . B I .  1 ARG HB3  1 1 
       20 32271 2 2  1 ARG HD2  H  58.365   8.148  10.160 1.00 . B I .  1 ARG HD2  1 1 
       20 32272 2 2  1 ARG HD3  H  57.547   9.517  10.941 1.00 . B I .  1 ARG HD3  1 1 
       20 32273 2 2  1 ARG HE   H  56.395   7.504  12.284 1.00 . B I .  1 ARG HE   1 1 
       20 32274 2 2  1 ARG HG2  H  55.469   8.927  10.097 1.00 . B I .  1 ARG HG2  1 1 
       20 32275 2 2  1 ARG HG3  H  55.857   7.207  10.081 1.00 . B I .  1 ARG HG3  1 1 
       20 32276 2 2  1 ARG HH11 H  58.838   5.942  11.050 1.00 . B I .  1 ARG HH11 1 1 
       20 32277 2 2  1 ARG HH12 H  59.863   5.879  12.445 1.00 . B I .  1 ARG HH12 1 1 
       20 32278 2 2  1 ARG HH21 H  58.068   8.272  14.200 1.00 . B I .  1 ARG HH21 1 1 
       20 32279 2 2  1 ARG HH22 H  59.428   7.198  14.227 1.00 . B I .  1 ARG HH22 1 1 
       20 32280 2 2  1 ARG N    N  57.853   6.314   7.905 1.00 . B I .  1 ARG N    1 1 
       20 32281 2 2  1 ARG NE   N  57.295   7.662  11.933 1.00 . B I .  1 ARG NE   1 1 
       20 32282 2 2  1 ARG NH1  N  59.069   6.259  11.970 1.00 . B I .  1 ARG NH1  1 1 
       20 32283 2 2  1 ARG NH2  N  58.633   7.577  13.753 1.00 . B I .  1 ARG NH2  1 1 
       20 32284 2 2  1 ARG O    O  56.251   8.047   5.649 1.00 . B I .  1 ARG O    1 1 
       20 32285 2 2  2 ILE C    C  53.925   5.436   4.010 1.00 . B I .  2 ILE C    1 1 
       20 32286 2 2  2 ILE CA   C  55.353   5.950   4.213 1.00 . B I .  2 ILE CA   1 1 
       20 32287 2 2  2 ILE CB   C  56.360   5.018   3.538 1.00 . B I .  2 ILE CB   1 1 
       20 32288 2 2  2 ILE CD1  C  58.800   4.518   3.333 1.00 . B I .  2 ILE CD1  1 1 
       20 32289 2 2  2 ILE CG1  C  57.771   5.587   3.706 1.00 . B I .  2 ILE CG1  1 1 
       20 32290 2 2  2 ILE CG2  C  56.031   4.901   2.049 1.00 . B I .  2 ILE CG2  1 1 
       20 32291 2 2  2 ILE H    H  55.629   5.082   6.167 1.00 . B I .  2 ILE H    1 1 
       20 32292 2 2  2 ILE HA   H  55.456   6.949   3.821 1.00 . B I .  2 ILE HA   1 1 
       20 32293 2 2  2 ILE HB   H  56.307   4.040   3.997 1.00 . B I .  2 ILE HB   1 1 
       20 32294 2 2  2 ILE HD11 H  58.350   3.540   3.421 1.00 . B I .  2 ILE HD11 1 1 
       20 32295 2 2  2 ILE HD12 H  59.128   4.674   2.316 1.00 . B I .  2 ILE HD12 1 1 
       20 32296 2 2  2 ILE HD13 H  59.648   4.586   3.999 1.00 . B I .  2 ILE HD13 1 1 
       20 32297 2 2  2 ILE HG12 H  57.892   6.445   3.060 1.00 . B I .  2 ILE HG12 1 1 
       20 32298 2 2  2 ILE HG13 H  57.920   5.884   4.733 1.00 . B I .  2 ILE HG13 1 1 
       20 32299 2 2  2 ILE HG21 H  55.916   5.888   1.627 1.00 . B I .  2 ILE HG21 1 1 
       20 32300 2 2  2 ILE HG22 H  56.832   4.383   1.544 1.00 . B I .  2 ILE HG22 1 1 
       20 32301 2 2  2 ILE HG23 H  55.111   4.347   1.926 1.00 . B I .  2 ILE HG23 1 1 
       20 32302 2 2  2 ILE N    N  55.711   5.917   5.661 1.00 . B I .  2 ILE N    1 1 
       20 32303 2 2  2 ILE O    O  53.561   4.378   4.484 1.00 . B I .  2 ILE O    1 1 
       20 32304 2 2  3 SER C    C  51.687   4.494   2.172 1.00 . B I .  3 SER C    1 1 
       20 32305 2 2  3 SER CA   C  51.707   5.732   3.073 1.00 . B I .  3 SER CA   1 1 
       20 32306 2 2  3 SER CB   C  51.028   6.911   2.377 1.00 . B I .  3 SER CB   1 1 
       20 32307 2 2  3 SER H    H  53.424   7.029   2.934 1.00 . B I .  3 SER H    1 1 
       20 32308 2 2  3 SER HA   H  51.217   5.525   4.011 1.00 . B I .  3 SER HA   1 1 
       20 32309 2 2  3 SER HB2  H  51.501   7.830   2.678 1.00 . B I .  3 SER HB2  1 1 
       20 32310 2 2  3 SER HB3  H  51.119   6.795   1.305 1.00 . B I .  3 SER HB3  1 1 
       20 32311 2 2  3 SER HG   H  49.376   6.051   2.942 1.00 . B I .  3 SER HG   1 1 
       20 32312 2 2  3 SER N    N  53.111   6.178   3.307 1.00 . B I .  3 SER N    1 1 
       20 32313 2 2  3 SER O    O  52.647   3.753   2.098 1.00 . B I .  3 SER O    1 1 
       20 32314 2 2  3 SER OG   O  49.656   6.948   2.748 1.00 . B I .  3 SER OG   1 1 
       20 32315 2 2  4 ALA C    C  49.808   3.438  -0.715 1.00 . B I .  4 ALA C    1 1 
       20 32316 2 2  4 ALA CA   C  50.521   3.075   0.590 1.00 . B I .  4 ALA CA   1 1 
       20 32317 2 2  4 ALA CB   C  49.710   2.043   1.373 1.00 . B I .  4 ALA CB   1 1 
       20 32318 2 2  4 ALA H    H  49.837   4.874   1.558 1.00 . B I .  4 ALA H    1 1 
       20 32319 2 2  4 ALA HA   H  51.508   2.689   0.386 1.00 . B I .  4 ALA HA   1 1 
       20 32320 2 2  4 ALA HB1  H  50.211   1.820   2.303 1.00 . B I .  4 ALA HB1  1 1 
       20 32321 2 2  4 ALA HB2  H  48.727   2.440   1.580 1.00 . B I .  4 ALA HB2  1 1 
       20 32322 2 2  4 ALA HB3  H  49.617   1.140   0.789 1.00 . B I .  4 ALA HB3  1 1 
       20 32323 2 2  4 ALA N    N  50.601   4.265   1.485 1.00 . B I .  4 ALA N    1 1 
       20 32324 2 2  4 ALA O    O  50.311   3.203  -1.797 1.00 . B I .  4 ALA O    1 1 
       20 32325 2 2  5 ASP C    C  48.540   5.604  -2.520 1.00 . B I .  5 ASP C    1 1 
       20 32326 2 2  5 ASP CA   C  47.890   4.386  -1.857 1.00 . B I .  5 ASP CA   1 1 
       20 32327 2 2  5 ASP CB   C  46.480   4.726  -1.374 1.00 . B I .  5 ASP CB   1 1 
       20 32328 2 2  5 ASP CG   C  45.481   4.487  -2.508 1.00 . B I .  5 ASP CG   1 1 
       20 32329 2 2  5 ASP H    H  48.250   4.189   0.259 1.00 . B I .  5 ASP H    1 1 
       20 32330 2 2  5 ASP HA   H  47.854   3.556  -2.544 1.00 . B I .  5 ASP HA   1 1 
       20 32331 2 2  5 ASP HB2  H  46.227   4.097  -0.532 1.00 . B I .  5 ASP HB2  1 1 
       20 32332 2 2  5 ASP HB3  H  46.441   5.761  -1.075 1.00 . B I .  5 ASP HB3  1 1 
       20 32333 2 2  5 ASP N    N  48.637   4.009  -0.623 1.00 . B I .  5 ASP N    1 1 
       20 32334 2 2  5 ASP O    O  48.563   5.725  -3.729 1.00 . B I .  5 ASP O    1 1 
       20 32335 2 2  5 ASP OD1  O  45.801   3.721  -3.402 1.00 . B I .  5 ASP OD1  1 1 
       20 32336 2 2  5 ASP OD2  O  44.413   5.075  -2.462 1.00 . B I .  5 ASP OD2  1 1 
       20 32337 2 2  6 ALA C    C  51.037   7.326  -2.999 1.00 . B I .  6 ALA C    1 1 
       20 32338 2 2  6 ALA CA   C  49.716   7.712  -2.330 1.00 . B I .  6 ALA CA   1 1 
       20 32339 2 2  6 ALA CB   C  49.970   8.645  -1.147 1.00 . B I .  6 ALA CB   1 1 
       20 32340 2 2  6 ALA H    H  49.041   6.390  -0.768 1.00 . B I .  6 ALA H    1 1 
       20 32341 2 2  6 ALA HA   H  49.057   8.186  -3.040 1.00 . B I .  6 ALA HA   1 1 
       20 32342 2 2  6 ALA HB1  H  49.388   8.317  -0.298 1.00 . B I .  6 ALA HB1  1 1 
       20 32343 2 2  6 ALA HB2  H  51.021   8.628  -0.894 1.00 . B I .  6 ALA HB2  1 1 
       20 32344 2 2  6 ALA HB3  H  49.681   9.651  -1.414 1.00 . B I .  6 ALA HB3  1 1 
       20 32345 2 2  6 ALA N    N  49.068   6.505  -1.740 1.00 . B I .  6 ALA N    1 1 
       20 32346 2 2  6 ALA O    O  51.390   7.839  -4.042 1.00 . B I .  6 ALA O    1 1 
       20 32347 2 2  7 MET C    C  52.890   5.695  -4.495 1.00 . B I .  7 MET C    1 1 
       20 32348 2 2  7 MET CA   C  53.070   6.004  -3.007 1.00 . B I .  7 MET CA   1 1 
       20 32349 2 2  7 MET CB   C  53.472   4.742  -2.243 1.00 . B I .  7 MET CB   1 1 
       20 32350 2 2  7 MET CE   C  56.640   4.304  -4.136 1.00 . B I .  7 MET CE   1 1 
       20 32351 2 2  7 MET CG   C  54.988   4.740  -2.026 1.00 . B I .  7 MET CG   1 1 
       20 32352 2 2  7 MET H    H  51.467   6.021  -1.565 1.00 . B I .  7 MET H    1 1 
       20 32353 2 2  7 MET HA   H  53.814   6.771  -2.867 1.00 . B I .  7 MET HA   1 1 
       20 32354 2 2  7 MET HB2  H  52.971   4.725  -1.286 1.00 . B I .  7 MET HB2  1 1 
       20 32355 2 2  7 MET HB3  H  53.192   3.870  -2.813 1.00 . B I .  7 MET HB3  1 1 
       20 32356 2 2  7 MET HE1  H  56.295   5.329  -4.120 1.00 . B I .  7 MET HE1  1 1 
       20 32357 2 2  7 MET HE2  H  57.692   4.277  -3.904 1.00 . B I .  7 MET HE2  1 1 
       20 32358 2 2  7 MET HE3  H  56.480   3.879  -5.118 1.00 . B I .  7 MET HE3  1 1 
       20 32359 2 2  7 MET HG2  H  55.406   5.662  -2.401 1.00 . B I .  7 MET HG2  1 1 
       20 32360 2 2  7 MET HG3  H  55.199   4.652  -0.970 1.00 . B I .  7 MET HG3  1 1 
       20 32361 2 2  7 MET N    N  51.770   6.423  -2.407 1.00 . B I .  7 MET N    1 1 
       20 32362 2 2  7 MET O    O  53.663   6.129  -5.327 1.00 . B I .  7 MET O    1 1 
       20 32363 2 2  7 MET SD   S  55.723   3.341  -2.908 1.00 . B I .  7 MET SD   1 1 
       20 32364 2 2  8 MET C    C  51.017   5.791  -7.008 1.00 . B I .  8 MET C    1 1 
       20 32365 2 2  8 MET CA   C  51.651   4.606  -6.271 1.00 . B I .  8 MET CA   1 1 
       20 32366 2 2  8 MET CB   C  50.693   3.414  -6.249 1.00 . B I .  8 MET CB   1 1 
       20 32367 2 2  8 MET CE   C  53.359   2.114  -4.373 1.00 . B I .  8 MET CE   1 1 
       20 32368 2 2  8 MET CG   C  51.494   2.115  -6.345 1.00 . B I .  8 MET CG   1 1 
       20 32369 2 2  8 MET H    H  51.268   4.604  -4.150 1.00 . B I .  8 MET H    1 1 
       20 32370 2 2  8 MET HA   H  52.579   4.323  -6.742 1.00 . B I .  8 MET HA   1 1 
       20 32371 2 2  8 MET HB2  H  50.129   3.424  -5.327 1.00 . B I .  8 MET HB2  1 1 
       20 32372 2 2  8 MET HB3  H  50.017   3.481  -7.086 1.00 . B I .  8 MET HB3  1 1 
       20 32373 2 2  8 MET HE1  H  53.368   3.157  -4.657 1.00 . B I .  8 MET HE1  1 1 
       20 32374 2 2  8 MET HE2  H  53.592   2.019  -3.321 1.00 . B I .  8 MET HE2  1 1 
       20 32375 2 2  8 MET HE3  H  54.095   1.580  -4.951 1.00 . B I .  8 MET HE3  1 1 
       20 32376 2 2  8 MET HG2  H  50.960   1.407  -6.962 1.00 . B I .  8 MET HG2  1 1 
       20 32377 2 2  8 MET HG3  H  52.460   2.318  -6.783 1.00 . B I .  8 MET HG3  1 1 
       20 32378 2 2  8 MET N    N  51.877   4.946  -4.837 1.00 . B I .  8 MET N    1 1 
       20 32379 2 2  8 MET O    O  51.133   5.918  -8.210 1.00 . B I .  8 MET O    1 1 
       20 32380 2 2  8 MET SD   S  51.718   1.419  -4.689 1.00 . B I .  8 MET SD   1 1 
       20 32381 2 2  9 GLN C    C  50.741   8.902  -7.288 1.00 . B I .  9 GLN C    1 1 
       20 32382 2 2  9 GLN CA   C  49.700   7.825  -6.964 1.00 . B I .  9 GLN CA   1 1 
       20 32383 2 2  9 GLN CB   C  48.686   8.353  -5.948 1.00 . B I .  9 GLN CB   1 1 
       20 32384 2 2  9 GLN CD   C  46.280   9.017  -5.846 1.00 . B I .  9 GLN CD   1 1 
       20 32385 2 2  9 GLN CG   C  47.559   9.080  -6.682 1.00 . B I .  9 GLN CG   1 1 
       20 32386 2 2  9 GLN H    H  50.258   6.535  -5.329 1.00 . B I .  9 GLN H    1 1 
       20 32387 2 2  9 GLN HA   H  49.191   7.513  -7.862 1.00 . B I .  9 GLN HA   1 1 
       20 32388 2 2  9 GLN HB2  H  48.277   7.525  -5.386 1.00 . B I .  9 GLN HB2  1 1 
       20 32389 2 2  9 GLN HB3  H  49.176   9.040  -5.275 1.00 . B I .  9 GLN HB3  1 1 
       20 32390 2 2  9 GLN HE21 H  45.088   8.827  -7.422 1.00 . B I .  9 GLN HE21 1 1 
       20 32391 2 2  9 GLN HE22 H  44.303   8.844  -5.918 1.00 . B I .  9 GLN HE22 1 1 
       20 32392 2 2  9 GLN HG2  H  47.838  10.111  -6.839 1.00 . B I .  9 GLN HG2  1 1 
       20 32393 2 2  9 GLN HG3  H  47.385   8.605  -7.636 1.00 . B I .  9 GLN HG3  1 1 
       20 32394 2 2  9 GLN N    N  50.344   6.656  -6.298 1.00 . B I .  9 GLN N    1 1 
       20 32395 2 2  9 GLN NE2  N  45.128   8.886  -6.445 1.00 . B I .  9 GLN NE2  1 1 
       20 32396 2 2  9 GLN O    O  50.596   9.654  -8.230 1.00 . B I .  9 GLN O    1 1 
       20 32397 2 2  9 GLN OE1  O  46.329   9.089  -4.634 1.00 . B I .  9 GLN OE1  1 1 
       20 32398 2 2 10 ALA C    C  53.701   9.607  -7.968 1.00 . B I . 10 ALA C    1 1 
       20 32399 2 2 10 ALA CA   C  52.829  10.020  -6.781 1.00 . B I . 10 ALA CA   1 1 
       20 32400 2 2 10 ALA CB   C  53.664  10.084  -5.502 1.00 . B I . 10 ALA CB   1 1 
       20 32401 2 2 10 ALA H    H  51.888   8.373  -5.755 1.00 . B I . 10 ALA H    1 1 
       20 32402 2 2 10 ALA HA   H  52.369  10.978  -6.967 1.00 . B I . 10 ALA HA   1 1 
       20 32403 2 2 10 ALA HB1  H  53.452   9.220  -4.890 1.00 . B I . 10 ALA HB1  1 1 
       20 32404 2 2 10 ALA HB2  H  54.713  10.096  -5.758 1.00 . B I . 10 ALA HB2  1 1 
       20 32405 2 2 10 ALA HB3  H  53.417  10.982  -4.956 1.00 . B I . 10 ALA HB3  1 1 
       20 32406 2 2 10 ALA N    N  51.788   8.986  -6.512 1.00 . B I . 10 ALA N    1 1 
       20 32407 2 2 10 ALA O    O  53.843  10.337  -8.929 1.00 . B I . 10 ALA O    1 1 
       20 32408 2 2 11 LEU C    C  54.808   6.553  -9.432 1.00 . B I . 11 LEU C    1 1 
       20 32409 2 2 11 LEU CA   C  55.153   7.993  -9.040 1.00 . B I . 11 LEU CA   1 1 
       20 32410 2 2 11 LEU CB   C  56.585   8.084  -8.505 1.00 . B I . 11 LEU CB   1 1 
       20 32411 2 2 11 LEU CD1  C  58.219   6.620  -7.318 1.00 . B I . 11 LEU CD1  1 1 
       20 32412 2 2 11 LEU CD2  C  56.445   7.801  -6.023 1.00 . B I . 11 LEU CD2  1 1 
       20 32413 2 2 11 LEU CG   C  56.769   7.102  -7.346 1.00 . B I . 11 LEU CG   1 1 
       20 32414 2 2 11 LEU H    H  54.165   7.868  -7.128 1.00 . B I . 11 LEU H    1 1 
       20 32415 2 2 11 LEU HA   H  55.037   8.650  -9.887 1.00 . B I . 11 LEU HA   1 1 
       20 32416 2 2 11 LEU HB2  H  57.279   7.841  -9.296 1.00 . B I . 11 LEU HB2  1 1 
       20 32417 2 2 11 LEU HB3  H  56.774   9.088  -8.156 1.00 . B I . 11 LEU HB3  1 1 
       20 32418 2 2 11 LEU HD11 H  58.595   6.558  -8.328 1.00 . B I . 11 LEU HD11 1 1 
       20 32419 2 2 11 LEU HD12 H  58.820   7.316  -6.752 1.00 . B I . 11 LEU HD12 1 1 
       20 32420 2 2 11 LEU HD13 H  58.266   5.645  -6.854 1.00 . B I . 11 LEU HD13 1 1 
       20 32421 2 2 11 LEU HD21 H  56.469   8.871  -6.165 1.00 . B I . 11 LEU HD21 1 1 
       20 32422 2 2 11 LEU HD22 H  55.461   7.504  -5.692 1.00 . B I . 11 LEU HD22 1 1 
       20 32423 2 2 11 LEU HD23 H  57.176   7.520  -5.277 1.00 . B I . 11 LEU HD23 1 1 
       20 32424 2 2 11 LEU HG   H  56.110   6.257  -7.481 1.00 . B I . 11 LEU HG   1 1 
       20 32425 2 2 11 LEU N    N  54.290   8.443  -7.911 1.00 . B I . 11 LEU N    1 1 
       20 32426 2 2 11 LEU O    O  53.667   6.141  -9.373 1.00 . B I . 11 LEU O    1 1 
       20 32427 2 2 12 LEU C    C  54.540   4.336 -11.421 1.00 . B I . 12 LEU C    1 1 
       20 32428 2 2 12 LEU CA   C  55.513   4.377 -10.239 1.00 . B I . 12 LEU CA   1 1 
       20 32429 2 2 12 LEU CB   C  54.884   3.726  -9.006 1.00 . B I . 12 LEU CB   1 1 
       20 32430 2 2 12 LEU CD1  C  57.069   3.891  -7.812 1.00 . B I . 12 LEU CD1  1 1 
       20 32431 2 2 12 LEU CD2  C  55.318   2.309  -6.999 1.00 . B I . 12 LEU CD2  1 1 
       20 32432 2 2 12 LEU CG   C  55.950   2.942  -8.241 1.00 . B I . 12 LEU CG   1 1 
       20 32433 2 2 12 LEU H    H  56.698   6.143  -9.883 1.00 . B I . 12 LEU H    1 1 
       20 32434 2 2 12 LEU HA   H  56.433   3.874 -10.491 1.00 . B I . 12 LEU HA   1 1 
       20 32435 2 2 12 LEU HB2  H  54.470   4.492  -8.366 1.00 . B I . 12 LEU HB2  1 1 
       20 32436 2 2 12 LEU HB3  H  54.099   3.054  -9.316 1.00 . B I . 12 LEU HB3  1 1 
       20 32437 2 2 12 LEU HD11 H  57.340   4.526  -8.643 1.00 . B I . 12 LEU HD11 1 1 
       20 32438 2 2 12 LEU HD12 H  56.729   4.502  -6.989 1.00 . B I . 12 LEU HD12 1 1 
       20 32439 2 2 12 LEU HD13 H  57.930   3.317  -7.503 1.00 . B I . 12 LEU HD13 1 1 
       20 32440 2 2 12 LEU HD21 H  54.342   1.921  -7.250 1.00 . B I . 12 LEU HD21 1 1 
       20 32441 2 2 12 LEU HD22 H  55.946   1.505  -6.646 1.00 . B I . 12 LEU HD22 1 1 
       20 32442 2 2 12 LEU HD23 H  55.220   3.055  -6.224 1.00 . B I . 12 LEU HD23 1 1 
       20 32443 2 2 12 LEU HG   H  56.355   2.169  -8.876 1.00 . B I . 12 LEU HG   1 1 
       20 32444 2 2 12 LEU N    N  55.785   5.789  -9.838 1.00 . B I . 12 LEU N    1 1 
       20 32445 2 2 12 LEU O    O  53.792   3.395 -11.588 1.00 . B I . 12 LEU O    1 1 
       20 32446 2 2 13 GLY C    C  52.182   5.556 -12.926 1.00 . B I . 13 GLY C    1 1 
       20 32447 2 2 13 GLY CA   C  53.621   5.364 -13.412 1.00 . B I . 13 GLY CA   1 1 
       20 32448 2 2 13 GLY H    H  55.158   6.100 -12.094 1.00 . B I . 13 GLY H    1 1 
       20 32449 2 2 13 GLY HA2  H  53.891   6.175 -14.075 1.00 . B I . 13 GLY HA2  1 1 
       20 32450 2 2 13 GLY HA3  H  53.695   4.427 -13.942 1.00 . B I . 13 GLY HA3  1 1 
       20 32451 2 2 13 GLY N    N  54.546   5.350 -12.244 1.00 . B I . 13 GLY N    1 1 
       20 32452 2 2 13 GLY O    O  51.676   4.783 -12.137 1.00 . B I . 13 GLY O    1 1 
       20 32453 2 2 14 ALA C    C  49.419   7.782 -13.925 1.00 . B I . 14 ALA C    1 1 
       20 32454 2 2 14 ALA CA   C  50.114   6.821 -12.957 1.00 . B I . 14 ALA CA   1 1 
       20 32455 2 2 14 ALA CB   C  50.230   7.452 -11.569 1.00 . B I . 14 ALA CB   1 1 
       20 32456 2 2 14 ALA H    H  51.948   7.191 -14.027 1.00 . B I . 14 ALA H    1 1 
       20 32457 2 2 14 ALA HA   H  49.574   5.890 -12.895 1.00 . B I . 14 ALA HA   1 1 
       20 32458 2 2 14 ALA HB1  H  51.256   7.401 -11.236 1.00 . B I . 14 ALA HB1  1 1 
       20 32459 2 2 14 ALA HB2  H  49.917   8.484 -11.616 1.00 . B I . 14 ALA HB2  1 1 
       20 32460 2 2 14 ALA HB3  H  49.600   6.914 -10.876 1.00 . B I . 14 ALA HB3  1 1 
       20 32461 2 2 14 ALA N    N  51.520   6.580 -13.392 1.00 . B I . 14 ALA N    1 1 
       20 32462 2 2 14 ALA O    O  48.406   7.460 -14.515 1.00 . B I . 14 ALA O    1 1 
       20 32463 2 2 15 ARG C    C  47.806   9.948 -14.829 1.00 . B I . 15 ARG C    1 1 
       20 32464 2 2 15 ARG CA   C  49.323   9.939 -15.022 1.00 . B I . 15 ARG CA   1 1 
       20 32465 2 2 15 ARG CB   C  49.683   9.445 -16.423 1.00 . B I . 15 ARG CB   1 1 
       20 32466 2 2 15 ARG CD   C  49.965  10.169 -18.797 1.00 . B I . 15 ARG CD   1 1 
       20 32467 2 2 15 ARG CG   C  49.331  10.521 -17.450 1.00 . B I . 15 ARG CG   1 1 
       20 32468 2 2 15 ARG CZ   C  48.989   9.597 -20.936 1.00 . B I . 15 ARG CZ   1 1 
       20 32469 2 2 15 ARG H    H  50.772   9.200 -13.608 1.00 . B I . 15 ARG H    1 1 
       20 32470 2 2 15 ARG HA   H  49.729  10.926 -14.864 1.00 . B I . 15 ARG HA   1 1 
       20 32471 2 2 15 ARG HB2  H  50.742   9.234 -16.469 1.00 . B I . 15 ARG HB2  1 1 
       20 32472 2 2 15 ARG HB3  H  49.126   8.545 -16.642 1.00 . B I . 15 ARG HB3  1 1 
       20 32473 2 2 15 ARG HD2  H  50.434  11.042 -19.230 1.00 . B I . 15 ARG HD2  1 1 
       20 32474 2 2 15 ARG HD3  H  50.686   9.375 -18.677 1.00 . B I . 15 ARG HD3  1 1 
       20 32475 2 2 15 ARG HE   H  47.972   9.485 -19.235 1.00 . B I . 15 ARG HE   1 1 
       20 32476 2 2 15 ARG HG2  H  48.257  10.576 -17.560 1.00 . B I . 15 ARG HG2  1 1 
       20 32477 2 2 15 ARG HG3  H  49.708  11.476 -17.116 1.00 . B I . 15 ARG HG3  1 1 
       20 32478 2 2 15 ARG HH11 H  50.605   8.424 -20.794 1.00 . B I . 15 ARG HH11 1 1 
       20 32479 2 2 15 ARG HH12 H  50.092   8.801 -22.405 1.00 . B I . 15 ARG HH12 1 1 
       20 32480 2 2 15 ARG HH21 H  47.408  10.742 -21.379 1.00 . B I . 15 ARG HH21 1 1 
       20 32481 2 2 15 ARG HH22 H  48.281  10.114 -22.736 1.00 . B I . 15 ARG HH22 1 1 
       20 32482 2 2 15 ARG N    N  49.954   8.960 -14.093 1.00 . B I . 15 ARG N    1 1 
       20 32483 2 2 15 ARG NE   N  48.834   9.707 -19.646 1.00 . B I . 15 ARG NE   1 1 
       20 32484 2 2 15 ARG NH1  N  49.972   8.885 -21.416 1.00 . B I . 15 ARG NH1  1 1 
       20 32485 2 2 15 ARG NH2  N  48.161  10.197 -21.746 1.00 . B I . 15 ARG NH2  1 1 
       20 32486 2 2 15 ARG O    O  47.049   9.966 -15.780 1.00 . B I . 15 ARG O    1 1 
       20 32487 2 2 16 ALA C    C  45.430  11.347 -12.937 1.00 . B I . 16 ALA C    1 1 
       20 32488 2 2 16 ALA CA   C  45.885   9.946 -13.352 1.00 . B I . 16 ALA CA   1 1 
       20 32489 2 2 16 ALA CB   C  45.673   8.951 -12.213 1.00 . B I . 16 ALA CB   1 1 
       20 32490 2 2 16 ALA H    H  47.981   9.924 -12.852 1.00 . B I . 16 ALA H    1 1 
       20 32491 2 2 16 ALA HA   H  45.351   9.620 -14.231 1.00 . B I . 16 ALA HA   1 1 
       20 32492 2 2 16 ALA HB1  H  46.631   8.653 -11.811 1.00 . B I . 16 ALA HB1  1 1 
       20 32493 2 2 16 ALA HB2  H  45.086   9.415 -11.434 1.00 . B I . 16 ALA HB2  1 1 
       20 32494 2 2 16 ALA HB3  H  45.154   8.081 -12.586 1.00 . B I . 16 ALA HB3  1 1 
       20 32495 2 2 16 ALA N    N  47.354   9.937 -13.605 1.00 . B I . 16 ALA N    1 1 
       20 32496 2 2 16 ALA O    O  46.229  12.244 -12.760 1.00 . B I . 16 ALA O    1 1 
       20 32497 2 2 17 LYS C    C  43.436  12.939 -10.859 1.00 . B I . 17 LYS C    1 1 
       20 32498 2 2 17 LYS CA   C  43.643  12.884 -12.376 1.00 . B I . 17 LYS CA   1 1 
       20 32499 2 2 17 LYS CB   C  42.309  13.035 -13.106 1.00 . B I . 17 LYS CB   1 1 
       20 32500 2 2 17 LYS CD   C  43.174  14.603 -14.848 1.00 . B I . 17 LYS CD   1 1 
       20 32501 2 2 17 LYS CE   C  44.415  14.469 -15.733 1.00 . B I . 17 LYS CE   1 1 
       20 32502 2 2 17 LYS CG   C  42.566  13.220 -14.603 1.00 . B I . 17 LYS CG   1 1 
       20 32503 2 2 17 LYS H    H  43.520  10.803 -12.928 1.00 . B I . 17 LYS H    1 1 
       20 32504 2 2 17 LYS HA   H  44.326  13.655 -12.693 1.00 . B I . 17 LYS HA   1 1 
       20 32505 2 2 17 LYS HB2  H  41.710  12.151 -12.949 1.00 . B I . 17 LYS HB2  1 1 
       20 32506 2 2 17 LYS HB3  H  41.785  13.898 -12.724 1.00 . B I . 17 LYS HB3  1 1 
       20 32507 2 2 17 LYS HD2  H  42.446  15.233 -15.340 1.00 . B I . 17 LYS HD2  1 1 
       20 32508 2 2 17 LYS HD3  H  43.454  15.045 -13.904 1.00 . B I . 17 LYS HD3  1 1 
       20 32509 2 2 17 LYS HE2  H  45.166  13.870 -15.236 1.00 . B I . 17 LYS HE2  1 1 
       20 32510 2 2 17 LYS HE3  H  44.154  14.035 -16.685 1.00 . B I . 17 LYS HE3  1 1 
       20 32511 2 2 17 LYS HG2  H  43.253  12.459 -14.946 1.00 . B I . 17 LYS HG2  1 1 
       20 32512 2 2 17 LYS HG3  H  41.635  13.137 -15.143 1.00 . B I . 17 LYS HG3  1 1 
       20 32513 2 2 17 LYS HZ1  H  44.797  16.392 -15.037 1.00 . B I . 17 LYS HZ1  1 1 
       20 32514 2 2 17 LYS HZ2  H  45.904  15.844 -16.203 1.00 . B I . 17 LYS HZ2  1 1 
       20 32515 2 2 17 LYS HZ3  H  44.344  16.326 -16.669 1.00 . B I . 17 LYS HZ3  1 1 
       20 32516 2 2 17 LYS N    N  44.149  11.541 -12.780 1.00 . B I . 17 LYS N    1 1 
       20 32517 2 2 17 LYS NZ   N  44.902  15.863 -15.925 1.00 . B I . 17 LYS NZ   1 1 
       20 32518 2 2 17 LYS O    O  44.393  13.238 -10.163 1.00 . B I . 17 LYS O    1 1 
       20 32519 2 2 17 LYS OXT  O  42.326  12.684 -10.423 1.00 . B I . 17 LYS OXT  1 1 
       20 32520 3 3  1 CA  CA   CA 70.038  -4.805   4.798 1.00 . C C . 90 CA  CA   1 1 
       21 32521 1 1  1 MET C    C  60.161  -8.947  17.630 1.00 . A C .  1 MET C    1 1 
       21 32522 1 1  1 MET CA   C  60.927  -9.256  18.918 1.00 . A C .  1 MET CA   1 1 
       21 32523 1 1  1 MET CB   C  60.570 -10.651  19.433 1.00 . A C .  1 MET CB   1 1 
       21 32524 1 1  1 MET CE   C  63.945 -12.761  20.481 1.00 . A C .  1 MET CE   1 1 
       21 32525 1 1  1 MET CG   C  61.797 -11.560  19.335 1.00 . A C .  1 MET CG   1 1 
       21 32526 1 1  1 MET H1   H  59.511  -8.058  19.865 1.00 . A C .  1 MET H1   1 1 
       21 32527 1 1  1 MET H2   H  60.617  -8.792  20.925 1.00 . A C .  1 MET H2   1 1 
       21 32528 1 1  1 MET H3   H  61.101  -7.471  19.978 1.00 . A C .  1 MET H3   1 1 
       21 32529 1 1  1 MET HA   H  61.991  -9.185  18.751 1.00 . A C .  1 MET HA   1 1 
       21 32530 1 1  1 MET HB2  H  60.252 -10.582  20.464 1.00 . A C .  1 MET HB2  1 1 
       21 32531 1 1  1 MET HB3  H  59.772 -11.062  18.834 1.00 . A C .  1 MET HB3  1 1 
       21 32532 1 1  1 MET HE1  H  63.913 -12.925  19.413 1.00 . A C .  1 MET HE1  1 1 
       21 32533 1 1  1 MET HE2  H  64.825 -12.188  20.737 1.00 . A C .  1 MET HE2  1 1 
       21 32534 1 1  1 MET HE3  H  63.977 -13.711  20.988 1.00 . A C .  1 MET HE3  1 1 
       21 32535 1 1  1 MET HG2  H  61.511 -12.502  18.893 1.00 . A C .  1 MET HG2  1 1 
       21 32536 1 1  1 MET HG3  H  62.548 -11.086  18.720 1.00 . A C .  1 MET HG3  1 1 
       21 32537 1 1  1 MET N    N  60.508  -8.324  20.004 1.00 . A C .  1 MET N    1 1 
       21 32538 1 1  1 MET O    O  59.101  -8.353  17.653 1.00 . A C .  1 MET O    1 1 
       21 32539 1 1  1 MET SD   S  62.467 -11.850  20.992 1.00 . A C .  1 MET SD   1 1 
       21 32540 1 1  2 ASP C    C  59.599 -10.387  14.535 1.00 . A C .  2 ASP C    1 1 
       21 32541 1 1  2 ASP CA   C  59.991  -9.072  15.215 1.00 . A C .  2 ASP CA   1 1 
       21 32542 1 1  2 ASP CB   C  61.008  -8.313  14.364 1.00 . A C .  2 ASP CB   1 1 
       21 32543 1 1  2 ASP CG   C  61.582  -7.147  15.171 1.00 . A C .  2 ASP CG   1 1 
       21 32544 1 1  2 ASP H    H  61.546  -9.822  16.506 1.00 . A C .  2 ASP H    1 1 
       21 32545 1 1  2 ASP HA   H  59.119  -8.459  15.381 1.00 . A C .  2 ASP HA   1 1 
       21 32546 1 1  2 ASP HB2  H  61.808  -8.981  14.077 1.00 . A C .  2 ASP HB2  1 1 
       21 32547 1 1  2 ASP HB3  H  60.523  -7.930  13.479 1.00 . A C .  2 ASP HB3  1 1 
       21 32548 1 1  2 ASP N    N  60.690  -9.345  16.504 1.00 . A C .  2 ASP N    1 1 
       21 32549 1 1  2 ASP O    O  60.108 -10.728  13.485 1.00 . A C .  2 ASP O    1 1 
       21 32550 1 1  2 ASP OD1  O  60.941  -6.110  15.216 1.00 . A C .  2 ASP OD1  1 1 
       21 32551 1 1  2 ASP OD2  O  62.654  -7.311  15.732 1.00 . A C .  2 ASP OD2  1 1 
       21 32552 1 1  3 ASP C    C  56.807 -12.356  14.091 1.00 . A C .  3 ASP C    1 1 
       21 32553 1 1  3 ASP CA   C  58.280 -12.420  14.505 1.00 . A C .  3 ASP CA   1 1 
       21 32554 1 1  3 ASP CB   C  58.484 -13.469  15.599 1.00 . A C .  3 ASP CB   1 1 
       21 32555 1 1  3 ASP CG   C  59.977 -13.778  15.738 1.00 . A C .  3 ASP CG   1 1 
       21 32556 1 1  3 ASP H    H  58.301 -10.837  15.969 1.00 . A C .  3 ASP H    1 1 
       21 32557 1 1  3 ASP HA   H  58.901 -12.650  13.654 1.00 . A C .  3 ASP HA   1 1 
       21 32558 1 1  3 ASP HB2  H  58.105 -13.090  16.536 1.00 . A C .  3 ASP HB2  1 1 
       21 32559 1 1  3 ASP HB3  H  57.956 -14.372  15.335 1.00 . A C .  3 ASP HB3  1 1 
       21 32560 1 1  3 ASP N    N  58.700 -11.128  15.123 1.00 . A C .  3 ASP N    1 1 
       21 32561 1 1  3 ASP O    O  56.254 -13.310  13.583 1.00 . A C .  3 ASP O    1 1 
       21 32562 1 1  3 ASP OD1  O  60.770 -12.875  15.527 1.00 . A C .  3 ASP OD1  1 1 
       21 32563 1 1  3 ASP OD2  O  60.301 -14.911  16.053 1.00 . A C .  3 ASP OD2  1 1 
       21 32564 1 1  4 ILE C    C  54.603 -10.621  12.482 1.00 . A C .  4 ILE C    1 1 
       21 32565 1 1  4 ILE CA   C  54.729 -11.118  13.926 1.00 . A C .  4 ILE CA   1 1 
       21 32566 1 1  4 ILE CB   C  54.143 -10.092  14.896 1.00 . A C .  4 ILE CB   1 1 
       21 32567 1 1  4 ILE CD1  C  53.986  -9.409  17.295 1.00 . A C .  4 ILE CD1  1 1 
       21 32568 1 1  4 ILE CG1  C  54.642 -10.381  16.313 1.00 . A C .  4 ILE CG1  1 1 
       21 32569 1 1  4 ILE CG2  C  52.616 -10.180  14.870 1.00 . A C .  4 ILE CG2  1 1 
       21 32570 1 1  4 ILE H    H  56.630 -10.480  14.718 1.00 . A C .  4 ILE H    1 1 
       21 32571 1 1  4 ILE HA   H  54.227 -12.066  14.043 1.00 . A C .  4 ILE HA   1 1 
       21 32572 1 1  4 ILE HB   H  54.450  -9.100  14.599 1.00 . A C .  4 ILE HB   1 1 
       21 32573 1 1  4 ILE HD11 H  52.930  -9.340  17.081 1.00 . A C .  4 ILE HD11 1 1 
       21 32574 1 1  4 ILE HD12 H  54.126  -9.765  18.305 1.00 . A C .  4 ILE HD12 1 1 
       21 32575 1 1  4 ILE HD13 H  54.438  -8.433  17.192 1.00 . A C .  4 ILE HD13 1 1 
       21 32576 1 1  4 ILE HG12 H  54.387 -11.396  16.586 1.00 . A C .  4 ILE HG12 1 1 
       21 32577 1 1  4 ILE HG13 H  55.715 -10.258  16.350 1.00 . A C .  4 ILE HG13 1 1 
       21 32578 1 1  4 ILE HG21 H  52.318 -11.171  14.558 1.00 . A C .  4 ILE HG21 1 1 
       21 32579 1 1  4 ILE HG22 H  52.226  -9.982  15.857 1.00 . A C .  4 ILE HG22 1 1 
       21 32580 1 1  4 ILE HG23 H  52.225  -9.452  14.175 1.00 . A C .  4 ILE HG23 1 1 
       21 32581 1 1  4 ILE N    N  56.167 -11.239  14.306 1.00 . A C .  4 ILE N    1 1 
       21 32582 1 1  4 ILE O    O  53.526 -10.581  11.921 1.00 . A C .  4 ILE O    1 1 
       21 32583 1 1  5 TYR C    C  56.100 -10.836   9.505 1.00 . A C .  5 TYR C    1 1 
       21 32584 1 1  5 TYR CA   C  55.635  -9.745  10.472 1.00 . A C .  5 TYR CA   1 1 
       21 32585 1 1  5 TYR CB   C  56.590  -8.552  10.432 1.00 . A C .  5 TYR CB   1 1 
       21 32586 1 1  5 TYR CD1  C  55.152  -6.511  10.773 1.00 . A C .  5 TYR CD1  1 1 
       21 32587 1 1  5 TYR CD2  C  56.442  -7.354  12.645 1.00 . A C .  5 TYR CD2  1 1 
       21 32588 1 1  5 TYR CE1  C  54.651  -5.484  11.581 1.00 . A C .  5 TYR CE1  1 1 
       21 32589 1 1  5 TYR CE2  C  55.939  -6.328  13.454 1.00 . A C .  5 TYR CE2  1 1 
       21 32590 1 1  5 TYR CG   C  56.049  -7.445  11.305 1.00 . A C .  5 TYR CG   1 1 
       21 32591 1 1  5 TYR CZ   C  55.044  -5.393  12.922 1.00 . A C .  5 TYR CZ   1 1 
       21 32592 1 1  5 TYR H    H  56.554 -10.280  12.348 1.00 . A C .  5 TYR H    1 1 
       21 32593 1 1  5 TYR HA   H  54.636  -9.425  10.228 1.00 . A C .  5 TYR HA   1 1 
       21 32594 1 1  5 TYR HB2  H  57.561  -8.857  10.797 1.00 . A C .  5 TYR HB2  1 1 
       21 32595 1 1  5 TYR HB3  H  56.680  -8.198   9.416 1.00 . A C .  5 TYR HB3  1 1 
       21 32596 1 1  5 TYR HD1  H  54.849  -6.581   9.739 1.00 . A C .  5 TYR HD1  1 1 
       21 32597 1 1  5 TYR HD2  H  57.133  -8.076  13.054 1.00 . A C .  5 TYR HD2  1 1 
       21 32598 1 1  5 TYR HE1  H  53.959  -4.762  11.172 1.00 . A C .  5 TYR HE1  1 1 
       21 32599 1 1  5 TYR HE2  H  56.243  -6.257  14.487 1.00 . A C .  5 TYR HE2  1 1 
       21 32600 1 1  5 TYR HH   H  55.277  -4.029  14.236 1.00 . A C .  5 TYR HH   1 1 
       21 32601 1 1  5 TYR N    N  55.695 -10.240  11.878 1.00 . A C .  5 TYR N    1 1 
       21 32602 1 1  5 TYR O    O  55.480 -11.083   8.490 1.00 . A C .  5 TYR O    1 1 
       21 32603 1 1  5 TYR OH   O  54.549  -4.381  13.719 1.00 . A C .  5 TYR OH   1 1 
       21 32604 1 1  6 LYS C    C  56.521 -13.434   8.431 1.00 . A C .  6 LYS C    1 1 
       21 32605 1 1  6 LYS CA   C  57.687 -12.564   8.907 1.00 . A C .  6 LYS CA   1 1 
       21 32606 1 1  6 LYS CB   C  58.657 -13.383   9.759 1.00 . A C .  6 LYS CB   1 1 
       21 32607 1 1  6 LYS CD   C  58.327 -15.119  11.524 1.00 . A C .  6 LYS CD   1 1 
       21 32608 1 1  6 LYS CE   C  57.305 -16.057  10.878 1.00 . A C .  6 LYS CE   1 1 
       21 32609 1 1  6 LYS CG   C  58.022 -13.676  11.119 1.00 . A C .  6 LYS CG   1 1 
       21 32610 1 1  6 LYS H    H  57.673 -11.277  10.635 1.00 . A C .  6 LYS H    1 1 
       21 32611 1 1  6 LYS HA   H  58.207 -12.136   8.065 1.00 . A C .  6 LYS HA   1 1 
       21 32612 1 1  6 LYS HB2  H  58.880 -14.314   9.257 1.00 . A C .  6 LYS HB2  1 1 
       21 32613 1 1  6 LYS HB3  H  59.570 -12.825   9.903 1.00 . A C .  6 LYS HB3  1 1 
       21 32614 1 1  6 LYS HD2  H  59.321 -15.383  11.192 1.00 . A C .  6 LYS HD2  1 1 
       21 32615 1 1  6 LYS HD3  H  58.269 -15.212  12.598 1.00 . A C .  6 LYS HD3  1 1 
       21 32616 1 1  6 LYS HE2  H  56.807 -15.560  10.058 1.00 . A C .  6 LYS HE2  1 1 
       21 32617 1 1  6 LYS HE3  H  57.787 -16.960  10.536 1.00 . A C .  6 LYS HE3  1 1 
       21 32618 1 1  6 LYS HG2  H  58.427 -13.000  11.859 1.00 . A C .  6 LYS HG2  1 1 
       21 32619 1 1  6 LYS HG3  H  56.953 -13.541  11.055 1.00 . A C .  6 LYS HG3  1 1 
       21 32620 1 1  6 LYS HZ1  H  56.854 -16.688  12.809 1.00 . A C .  6 LYS HZ1  1 1 
       21 32621 1 1  6 LYS HZ2  H  55.779 -15.527  12.190 1.00 . A C .  6 LYS HZ2  1 1 
       21 32622 1 1  6 LYS HZ3  H  55.701 -17.136  11.649 1.00 . A C .  6 LYS HZ3  1 1 
       21 32623 1 1  6 LYS N    N  57.186 -11.491   9.811 1.00 . A C .  6 LYS N    1 1 
       21 32624 1 1  6 LYS NZ   N  56.337 -16.376  11.964 1.00 . A C .  6 LYS NZ   1 1 
       21 32625 1 1  6 LYS O    O  56.564 -14.024   7.370 1.00 . A C .  6 LYS O    1 1 
       21 32626 1 1  7 ALA C    C  53.427 -13.561   7.817 1.00 . A C .  7 ALA C    1 1 
       21 32627 1 1  7 ALA CA   C  54.303 -14.338   8.803 1.00 . A C .  7 ALA CA   1 1 
       21 32628 1 1  7 ALA CB   C  53.542 -14.611  10.100 1.00 . A C .  7 ALA CB   1 1 
       21 32629 1 1  7 ALA H    H  55.461 -13.024  10.059 1.00 . A C .  7 ALA H    1 1 
       21 32630 1 1  7 ALA HA   H  54.630 -15.268   8.365 1.00 . A C .  7 ALA HA   1 1 
       21 32631 1 1  7 ALA HB1  H  53.969 -14.024  10.899 1.00 . A C .  7 ALA HB1  1 1 
       21 32632 1 1  7 ALA HB2  H  52.503 -14.343   9.971 1.00 . A C .  7 ALA HB2  1 1 
       21 32633 1 1  7 ALA HB3  H  53.614 -15.660  10.346 1.00 . A C .  7 ALA HB3  1 1 
       21 32634 1 1  7 ALA N    N  55.476 -13.512   9.209 1.00 . A C .  7 ALA N    1 1 
       21 32635 1 1  7 ALA O    O  52.792 -14.131   6.952 1.00 . A C .  7 ALA O    1 1 
       21 32636 1 1  8 ALA C    C  53.202 -11.391   5.628 1.00 . A C .  8 ALA C    1 1 
       21 32637 1 1  8 ALA CA   C  52.552 -11.447   7.013 1.00 . A C .  8 ALA CA   1 1 
       21 32638 1 1  8 ALA CB   C  52.505 -10.054   7.641 1.00 . A C .  8 ALA CB   1 1 
       21 32639 1 1  8 ALA H    H  53.907 -11.823   8.647 1.00 . A C .  8 ALA H    1 1 
       21 32640 1 1  8 ALA HA   H  51.555 -11.855   6.947 1.00 . A C .  8 ALA HA   1 1 
       21 32641 1 1  8 ALA HB1  H  53.241  -9.990   8.430 1.00 . A C .  8 ALA HB1  1 1 
       21 32642 1 1  8 ALA HB2  H  52.723  -9.312   6.886 1.00 . A C .  8 ALA HB2  1 1 
       21 32643 1 1  8 ALA HB3  H  51.523  -9.875   8.050 1.00 . A C .  8 ALA HB3  1 1 
       21 32644 1 1  8 ALA N    N  53.387 -12.262   7.942 1.00 . A C .  8 ALA N    1 1 
       21 32645 1 1  8 ALA O    O  52.529 -11.351   4.617 1.00 . A C .  8 ALA O    1 1 
       21 32646 1 1  9 VAL C    C  54.857 -12.578   3.430 1.00 . A C .  9 VAL C    1 1 
       21 32647 1 1  9 VAL CA   C  55.198 -11.335   4.255 1.00 . A C .  9 VAL CA   1 1 
       21 32648 1 1  9 VAL CB   C  56.687 -11.305   4.592 1.00 . A C .  9 VAL CB   1 1 
       21 32649 1 1  9 VAL CG1  C  57.494 -11.053   3.316 1.00 . A C .  9 VAL CG1  1 1 
       21 32650 1 1  9 VAL CG2  C  56.958 -10.184   5.596 1.00 . A C .  9 VAL CG2  1 1 
       21 32651 1 1  9 VAL H    H  55.030 -11.421   6.402 1.00 . A C .  9 VAL H    1 1 
       21 32652 1 1  9 VAL HA   H  54.922 -10.439   3.720 1.00 . A C .  9 VAL HA   1 1 
       21 32653 1 1  9 VAL HB   H  56.978 -12.253   5.019 1.00 . A C .  9 VAL HB   1 1 
       21 32654 1 1  9 VAL HG11 H  56.919 -10.434   2.642 1.00 . A C .  9 VAL HG11 1 1 
       21 32655 1 1  9 VAL HG12 H  58.417 -10.550   3.567 1.00 . A C .  9 VAL HG12 1 1 
       21 32656 1 1  9 VAL HG13 H  57.716 -11.996   2.837 1.00 . A C .  9 VAL HG13 1 1 
       21 32657 1 1  9 VAL HG21 H  56.221  -9.404   5.473 1.00 . A C .  9 VAL HG21 1 1 
       21 32658 1 1  9 VAL HG22 H  56.899 -10.579   6.601 1.00 . A C .  9 VAL HG22 1 1 
       21 32659 1 1  9 VAL HG23 H  57.944  -9.778   5.427 1.00 . A C .  9 VAL HG23 1 1 
       21 32660 1 1  9 VAL N    N  54.505 -11.388   5.575 1.00 . A C .  9 VAL N    1 1 
       21 32661 1 1  9 VAL O    O  54.403 -12.485   2.307 1.00 . A C .  9 VAL O    1 1 
       21 32662 1 1 10 GLU C    C  53.303 -14.978   2.766 1.00 . A C . 10 GLU C    1 1 
       21 32663 1 1 10 GLU CA   C  54.763 -14.990   3.227 1.00 . A C . 10 GLU CA   1 1 
       21 32664 1 1 10 GLU CB   C  55.005 -16.122   4.226 1.00 . A C . 10 GLU CB   1 1 
       21 32665 1 1 10 GLU CD   C  56.722 -17.680   5.160 1.00 . A C . 10 GLU CD   1 1 
       21 32666 1 1 10 GLU CG   C  56.437 -16.640   4.075 1.00 . A C . 10 GLU CG   1 1 
       21 32667 1 1 10 GLU H    H  55.442 -13.795   4.886 1.00 . A C . 10 GLU H    1 1 
       21 32668 1 1 10 GLU HA   H  55.426 -15.096   2.381 1.00 . A C . 10 GLU HA   1 1 
       21 32669 1 1 10 GLU HB2  H  54.860 -15.752   5.230 1.00 . A C . 10 GLU HB2  1 1 
       21 32670 1 1 10 GLU HB3  H  54.312 -16.927   4.034 1.00 . A C . 10 GLU HB3  1 1 
       21 32671 1 1 10 GLU HG2  H  56.554 -17.094   3.101 1.00 . A C . 10 GLU HG2  1 1 
       21 32672 1 1 10 GLU HG3  H  57.130 -15.819   4.175 1.00 . A C . 10 GLU HG3  1 1 
       21 32673 1 1 10 GLU N    N  55.074 -13.741   3.979 1.00 . A C . 10 GLU N    1 1 
       21 32674 1 1 10 GLU O    O  52.919 -15.702   1.869 1.00 . A C . 10 GLU O    1 1 
       21 32675 1 1 10 GLU OE1  O  55.940 -18.609   5.282 1.00 . A C . 10 GLU OE1  1 1 
       21 32676 1 1 10 GLU OE2  O  57.717 -17.530   5.850 1.00 . A C . 10 GLU OE2  1 1 
       21 32677 1 1 11 GLN C    C  50.831 -12.988   1.948 1.00 . A C . 11 GLN C    1 1 
       21 32678 1 1 11 GLN CA   C  51.051 -14.105   2.971 1.00 . A C . 11 GLN CA   1 1 
       21 32679 1 1 11 GLN CB   C  50.290 -13.804   4.262 1.00 . A C . 11 GLN CB   1 1 
       21 32680 1 1 11 GLN CD   C  50.416 -16.248   4.762 1.00 . A C . 11 GLN CD   1 1 
       21 32681 1 1 11 GLN CG   C  49.486 -15.037   4.680 1.00 . A C . 11 GLN CG   1 1 
       21 32682 1 1 11 GLN H    H  52.815 -13.587   4.096 1.00 . A C . 11 GLN H    1 1 
       21 32683 1 1 11 GLN HA   H  50.734 -15.053   2.569 1.00 . A C . 11 GLN HA   1 1 
       21 32684 1 1 11 GLN HB2  H  50.992 -13.549   5.042 1.00 . A C . 11 GLN HB2  1 1 
       21 32685 1 1 11 GLN HB3  H  49.616 -12.977   4.098 1.00 . A C . 11 GLN HB3  1 1 
       21 32686 1 1 11 GLN HE21 H  51.796 -15.296   5.826 1.00 . A C . 11 GLN HE21 1 1 
       21 32687 1 1 11 GLN HE22 H  52.151 -16.916   5.462 1.00 . A C . 11 GLN HE22 1 1 
       21 32688 1 1 11 GLN HG2  H  49.036 -14.861   5.646 1.00 . A C . 11 GLN HG2  1 1 
       21 32689 1 1 11 GLN HG3  H  48.714 -15.227   3.950 1.00 . A C . 11 GLN HG3  1 1 
       21 32690 1 1 11 GLN N    N  52.486 -14.162   3.374 1.00 . A C . 11 GLN N    1 1 
       21 32691 1 1 11 GLN NE2  N  51.549 -16.144   5.404 1.00 . A C . 11 GLN NE2  1 1 
       21 32692 1 1 11 GLN O    O  49.884 -12.231   2.034 1.00 . A C . 11 GLN O    1 1 
       21 32693 1 1 11 GLN OE1  O  50.109 -17.302   4.239 1.00 . A C . 11 GLN OE1  1 1 
       21 32694 1 1 12 LEU C    C  51.175 -12.430  -1.402 1.00 . A C . 12 LEU C    1 1 
       21 32695 1 1 12 LEU CA   C  51.537 -11.812  -0.048 1.00 . A C . 12 LEU CA   1 1 
       21 32696 1 1 12 LEU CB   C  52.900 -11.127  -0.125 1.00 . A C . 12 LEU CB   1 1 
       21 32697 1 1 12 LEU CD1  C  54.552  -9.746   1.142 1.00 . A C . 12 LEU CD1  1 1 
       21 32698 1 1 12 LEU CD2  C  52.148  -9.068   1.072 1.00 . A C . 12 LEU CD2  1 1 
       21 32699 1 1 12 LEU CG   C  53.109 -10.258   1.116 1.00 . A C . 12 LEU CG   1 1 
       21 32700 1 1 12 LEU H    H  52.454 -13.500   0.927 1.00 . A C . 12 LEU H    1 1 
       21 32701 1 1 12 LEU HA   H  50.784 -11.103   0.258 1.00 . A C . 12 LEU HA   1 1 
       21 32702 1 1 12 LEU HB2  H  53.677 -11.878  -0.174 1.00 . A C . 12 LEU HB2  1 1 
       21 32703 1 1 12 LEU HB3  H  52.943 -10.507  -1.007 1.00 . A C . 12 LEU HB3  1 1 
       21 32704 1 1 12 LEU HD11 H  54.759  -9.207   0.230 1.00 . A C . 12 LEU HD11 1 1 
       21 32705 1 1 12 LEU HD12 H  54.684  -9.088   1.988 1.00 . A C . 12 LEU HD12 1 1 
       21 32706 1 1 12 LEU HD13 H  55.229 -10.583   1.228 1.00 . A C . 12 LEU HD13 1 1 
       21 32707 1 1 12 LEU HD21 H  52.023  -8.744   0.049 1.00 . A C . 12 LEU HD21 1 1 
       21 32708 1 1 12 LEU HD22 H  51.190  -9.364   1.475 1.00 . A C . 12 LEU HD22 1 1 
       21 32709 1 1 12 LEU HD23 H  52.551  -8.257   1.659 1.00 . A C . 12 LEU HD23 1 1 
       21 32710 1 1 12 LEU HG   H  52.920 -10.845   2.004 1.00 . A C . 12 LEU HG   1 1 
       21 32711 1 1 12 LEU N    N  51.697 -12.880   0.979 1.00 . A C . 12 LEU N    1 1 
       21 32712 1 1 12 LEU O    O  52.036 -12.749  -2.198 1.00 . A C . 12 LEU O    1 1 
       21 32713 1 1 13 THR C    C  50.230 -12.486  -4.126 1.00 . A C . 13 THR C    1 1 
       21 32714 1 1 13 THR CA   C  49.502 -13.192  -2.978 1.00 . A C . 13 THR CA   1 1 
       21 32715 1 1 13 THR CB   C  47.994 -12.957  -3.069 1.00 . A C . 13 THR CB   1 1 
       21 32716 1 1 13 THR CG2  C  47.287 -13.722  -1.950 1.00 . A C . 13 THR CG2  1 1 
       21 32717 1 1 13 THR H    H  49.228 -12.332  -1.020 1.00 . A C . 13 THR H    1 1 
       21 32718 1 1 13 THR HA   H  49.712 -14.251  -2.992 1.00 . A C . 13 THR HA   1 1 
       21 32719 1 1 13 THR HB   H  47.631 -13.308  -4.023 1.00 . A C . 13 THR HB   1 1 
       21 32720 1 1 13 THR HG1  H  46.813 -11.469  -2.654 1.00 . A C . 13 THR HG1  1 1 
       21 32721 1 1 13 THR HG21 H  47.805 -14.652  -1.766 1.00 . A C . 13 THR HG21 1 1 
       21 32722 1 1 13 THR HG22 H  47.287 -13.126  -1.050 1.00 . A C . 13 THR HG22 1 1 
       21 32723 1 1 13 THR HG23 H  46.268 -13.930  -2.243 1.00 . A C . 13 THR HG23 1 1 
       21 32724 1 1 13 THR N    N  49.909 -12.597  -1.673 1.00 . A C . 13 THR N    1 1 
       21 32725 1 1 13 THR O    O  50.447 -11.291  -4.093 1.00 . A C . 13 THR O    1 1 
       21 32726 1 1 13 THR OG1  O  47.724 -11.569  -2.940 1.00 . A C . 13 THR OG1  1 1 
       21 32727 1 1 14 GLU C    C  50.663 -11.254  -6.657 1.00 . A C . 14 GLU C    1 1 
       21 32728 1 1 14 GLU CA   C  51.328 -12.582  -6.283 1.00 . A C . 14 GLU CA   1 1 
       21 32729 1 1 14 GLU CB   C  51.214 -13.585  -7.432 1.00 . A C . 14 GLU CB   1 1 
       21 32730 1 1 14 GLU CD   C  49.633 -14.934  -8.819 1.00 . A C . 14 GLU CD   1 1 
       21 32731 1 1 14 GLU CG   C  49.741 -13.912  -7.684 1.00 . A C . 14 GLU CG   1 1 
       21 32732 1 1 14 GLU H    H  50.430 -14.178  -5.146 1.00 . A C . 14 GLU H    1 1 
       21 32733 1 1 14 GLU HA   H  52.365 -12.424  -6.035 1.00 . A C . 14 GLU HA   1 1 
       21 32734 1 1 14 GLU HB2  H  51.647 -13.158  -8.326 1.00 . A C . 14 GLU HB2  1 1 
       21 32735 1 1 14 GLU HB3  H  51.742 -14.491  -7.173 1.00 . A C . 14 GLU HB3  1 1 
       21 32736 1 1 14 GLU HG2  H  49.305 -14.322  -6.785 1.00 . A C . 14 GLU HG2  1 1 
       21 32737 1 1 14 GLU HG3  H  49.215 -13.011  -7.962 1.00 . A C . 14 GLU HG3  1 1 
       21 32738 1 1 14 GLU N    N  50.611 -13.216  -5.139 1.00 . A C . 14 GLU N    1 1 
       21 32739 1 1 14 GLU O    O  51.324 -10.279  -6.955 1.00 . A C . 14 GLU O    1 1 
       21 32740 1 1 14 GLU OE1  O  50.240 -14.708  -9.853 1.00 . A C . 14 GLU OE1  1 1 
       21 32741 1 1 14 GLU OE2  O  48.946 -15.924  -8.633 1.00 . A C . 14 GLU OE2  1 1 
       21 32742 1 1 15 GLU C    C  49.133  -8.805  -6.082 1.00 . A C . 15 GLU C    1 1 
       21 32743 1 1 15 GLU CA   C  48.654  -9.940  -6.991 1.00 . A C . 15 GLU CA   1 1 
       21 32744 1 1 15 GLU CB   C  47.172 -10.230  -6.753 1.00 . A C . 15 GLU CB   1 1 
       21 32745 1 1 15 GLU CD   C  45.458  -8.990  -8.082 1.00 . A C . 15 GLU CD   1 1 
       21 32746 1 1 15 GLU CG   C  46.372  -8.930  -6.857 1.00 . A C . 15 GLU CG   1 1 
       21 32747 1 1 15 GLU H    H  48.841 -12.003  -6.395 1.00 . A C . 15 GLU H    1 1 
       21 32748 1 1 15 GLU HA   H  48.821  -9.689  -8.026 1.00 . A C . 15 GLU HA   1 1 
       21 32749 1 1 15 GLU HB2  H  46.820 -10.931  -7.495 1.00 . A C . 15 GLU HB2  1 1 
       21 32750 1 1 15 GLU HB3  H  47.042 -10.652  -5.768 1.00 . A C . 15 GLU HB3  1 1 
       21 32751 1 1 15 GLU HG2  H  45.775  -8.803  -5.966 1.00 . A C . 15 GLU HG2  1 1 
       21 32752 1 1 15 GLU HG3  H  47.051  -8.096  -6.958 1.00 . A C . 15 GLU HG3  1 1 
       21 32753 1 1 15 GLU N    N  49.358 -11.207  -6.640 1.00 . A C . 15 GLU N    1 1 
       21 32754 1 1 15 GLU O    O  49.453  -7.724  -6.534 1.00 . A C . 15 GLU O    1 1 
       21 32755 1 1 15 GLU OE1  O  45.977  -8.998  -9.185 1.00 . A C . 15 GLU OE1  1 1 
       21 32756 1 1 15 GLU OE2  O  44.252  -9.026  -7.895 1.00 . A C . 15 GLU OE2  1 1 
       21 32757 1 1 16 GLN C    C  51.171  -7.855  -3.927 1.00 . A C . 16 GLN C    1 1 
       21 32758 1 1 16 GLN CA   C  49.645  -7.987  -3.858 1.00 . A C . 16 GLN CA   1 1 
       21 32759 1 1 16 GLN CB   C  49.197  -8.477  -2.479 1.00 . A C . 16 GLN CB   1 1 
       21 32760 1 1 16 GLN CD   C  49.546  -8.277  -0.014 1.00 . A C . 16 GLN CD   1 1 
       21 32761 1 1 16 GLN CG   C  50.040  -7.815  -1.387 1.00 . A C . 16 GLN CG   1 1 
       21 32762 1 1 16 GLN H    H  48.925  -9.927  -4.458 1.00 . A C . 16 GLN H    1 1 
       21 32763 1 1 16 GLN HA   H  49.173  -7.045  -4.088 1.00 . A C . 16 GLN HA   1 1 
       21 32764 1 1 16 GLN HB2  H  48.157  -8.226  -2.330 1.00 . A C . 16 GLN HB2  1 1 
       21 32765 1 1 16 GLN HB3  H  49.318  -9.549  -2.423 1.00 . A C . 16 GLN HB3  1 1 
       21 32766 1 1 16 GLN HE21 H  49.448  -6.439   0.728 1.00 . A C . 16 GLN HE21 1 1 
       21 32767 1 1 16 GLN HE22 H  48.993  -7.678   1.796 1.00 . A C . 16 GLN HE22 1 1 
       21 32768 1 1 16 GLN HG2  H  51.075  -8.098  -1.514 1.00 . A C . 16 GLN HG2  1 1 
       21 32769 1 1 16 GLN HG3  H  49.946  -6.742  -1.460 1.00 . A C . 16 GLN HG3  1 1 
       21 32770 1 1 16 GLN N    N  49.186  -9.046  -4.801 1.00 . A C . 16 GLN N    1 1 
       21 32771 1 1 16 GLN NE2  N  49.309  -7.391   0.914 1.00 . A C . 16 GLN NE2  1 1 
       21 32772 1 1 16 GLN O    O  51.725  -6.801  -3.681 1.00 . A C . 16 GLN O    1 1 
       21 32773 1 1 16 GLN OE1  O  49.374  -9.458   0.215 1.00 . A C . 16 GLN OE1  1 1 
       21 32774 1 1 17 LYS C    C  53.761  -8.081  -5.603 1.00 . A C . 17 LYS C    1 1 
       21 32775 1 1 17 LYS CA   C  53.339  -8.859  -4.351 1.00 . A C . 17 LYS CA   1 1 
       21 32776 1 1 17 LYS CB   C  53.776 -10.328  -4.435 1.00 . A C . 17 LYS CB   1 1 
       21 32777 1 1 17 LYS CD   C  54.852 -10.561  -6.677 1.00 . A C . 17 LYS CD   1 1 
       21 32778 1 1 17 LYS CE   C  55.397 -11.896  -7.190 1.00 . A C . 17 LYS CE   1 1 
       21 32779 1 1 17 LYS CG   C  55.113 -10.444  -5.174 1.00 . A C . 17 LYS CG   1 1 
       21 32780 1 1 17 LYS H    H  51.383  -9.754  -4.456 1.00 . A C . 17 LYS H    1 1 
       21 32781 1 1 17 LYS HA   H  53.750  -8.402  -3.466 1.00 . A C . 17 LYS HA   1 1 
       21 32782 1 1 17 LYS HB2  H  53.884 -10.725  -3.436 1.00 . A C . 17 LYS HB2  1 1 
       21 32783 1 1 17 LYS HB3  H  53.025 -10.894  -4.965 1.00 . A C . 17 LYS HB3  1 1 
       21 32784 1 1 17 LYS HD2  H  53.787 -10.510  -6.861 1.00 . A C . 17 LYS HD2  1 1 
       21 32785 1 1 17 LYS HD3  H  55.345  -9.750  -7.193 1.00 . A C . 17 LYS HD3  1 1 
       21 32786 1 1 17 LYS HE2  H  56.444 -11.798  -7.447 1.00 . A C . 17 LYS HE2  1 1 
       21 32787 1 1 17 LYS HE3  H  55.261 -12.669  -6.450 1.00 . A C . 17 LYS HE3  1 1 
       21 32788 1 1 17 LYS HG2  H  55.711  -9.566  -4.978 1.00 . A C . 17 LYS HG2  1 1 
       21 32789 1 1 17 LYS HG3  H  55.639 -11.322  -4.833 1.00 . A C . 17 LYS HG3  1 1 
       21 32790 1 1 17 LYS HZ1  H  54.276 -11.316  -8.846 1.00 . A C . 17 LYS HZ1  1 1 
       21 32791 1 1 17 LYS HZ2  H  55.169 -12.739  -9.080 1.00 . A C . 17 LYS HZ2  1 1 
       21 32792 1 1 17 LYS HZ3  H  53.759 -12.769  -8.132 1.00 . A C . 17 LYS HZ3  1 1 
       21 32793 1 1 17 LYS N    N  51.851  -8.916  -4.262 1.00 . A C . 17 LYS N    1 1 
       21 32794 1 1 17 LYS NZ   N  54.590 -12.203  -8.404 1.00 . A C . 17 LYS NZ   1 1 
       21 32795 1 1 17 LYS O    O  54.843  -7.532  -5.669 1.00 . A C . 17 LYS O    1 1 
       21 32796 1 1 18 ASN C    C  53.184  -5.779  -7.608 1.00 . A C . 18 ASN C    1 1 
       21 32797 1 1 18 ASN CA   C  53.278  -7.290  -7.842 1.00 . A C . 18 ASN CA   1 1 
       21 32798 1 1 18 ASN CB   C  52.252  -7.739  -8.883 1.00 . A C . 18 ASN CB   1 1 
       21 32799 1 1 18 ASN CG   C  52.605  -9.143  -9.374 1.00 . A C . 18 ASN CG   1 1 
       21 32800 1 1 18 ASN H    H  52.049  -8.481  -6.529 1.00 . A C . 18 ASN H    1 1 
       21 32801 1 1 18 ASN HA   H  54.271  -7.559  -8.165 1.00 . A C . 18 ASN HA   1 1 
       21 32802 1 1 18 ASN HB2  H  51.268  -7.750  -8.437 1.00 . A C . 18 ASN HB2  1 1 
       21 32803 1 1 18 ASN HB3  H  52.261  -7.054  -9.718 1.00 . A C . 18 ASN HB3  1 1 
       21 32804 1 1 18 ASN HD21 H  50.733  -9.602  -9.850 1.00 . A C . 18 ASN HD21 1 1 
       21 32805 1 1 18 ASN HD22 H  51.877 -10.822 -10.143 1.00 . A C . 18 ASN HD22 1 1 
       21 32806 1 1 18 ASN N    N  52.918  -8.030  -6.598 1.00 . A C . 18 ASN N    1 1 
       21 32807 1 1 18 ASN ND2  N  51.660  -9.920  -9.827 1.00 . A C . 18 ASN ND2  1 1 
       21 32808 1 1 18 ASN O    O  53.820  -4.998  -8.286 1.00 . A C . 18 ASN O    1 1 
       21 32809 1 1 18 ASN OD1  O  53.755  -9.538  -9.346 1.00 . A C . 18 ASN OD1  1 1 
       21 32810 1 1 19 GLU C    C  53.498  -3.396  -5.622 1.00 . A C . 19 GLU C    1 1 
       21 32811 1 1 19 GLU CA   C  52.269  -3.902  -6.383 1.00 . A C . 19 GLU CA   1 1 
       21 32812 1 1 19 GLU CB   C  51.012  -3.765  -5.524 1.00 . A C . 19 GLU CB   1 1 
       21 32813 1 1 19 GLU CD   C  48.811  -2.597  -5.341 1.00 . A C . 19 GLU CD   1 1 
       21 32814 1 1 19 GLU CG   C  50.173  -2.594  -6.036 1.00 . A C . 19 GLU CG   1 1 
       21 32815 1 1 19 GLU H    H  51.892  -6.009  -6.117 1.00 . A C . 19 GLU H    1 1 
       21 32816 1 1 19 GLU HA   H  52.145  -3.357  -7.304 1.00 . A C . 19 GLU HA   1 1 
       21 32817 1 1 19 GLU HB2  H  50.434  -4.677  -5.581 1.00 . A C . 19 GLU HB2  1 1 
       21 32818 1 1 19 GLU HB3  H  51.295  -3.581  -4.498 1.00 . A C . 19 GLU HB3  1 1 
       21 32819 1 1 19 GLU HG2  H  50.684  -1.665  -5.825 1.00 . A C . 19 GLU HG2  1 1 
       21 32820 1 1 19 GLU HG3  H  50.031  -2.692  -7.102 1.00 . A C . 19 GLU HG3  1 1 
       21 32821 1 1 19 GLU N    N  52.397  -5.363  -6.655 1.00 . A C . 19 GLU N    1 1 
       21 32822 1 1 19 GLU O    O  54.171  -2.481  -6.051 1.00 . A C . 19 GLU O    1 1 
       21 32823 1 1 19 GLU OE1  O  48.345  -3.672  -4.999 1.00 . A C . 19 GLU OE1  1 1 
       21 32824 1 1 19 GLU OE2  O  48.256  -1.525  -5.163 1.00 . A C . 19 GLU OE2  1 1 
       21 32825 1 1 20 PHE C    C  56.206  -3.436  -4.627 1.00 . A C . 20 PHE C    1 1 
       21 32826 1 1 20 PHE CA   C  54.983  -3.536  -3.714 1.00 . A C . 20 PHE CA   1 1 
       21 32827 1 1 20 PHE CB   C  55.191  -4.616  -2.654 1.00 . A C . 20 PHE CB   1 1 
       21 32828 1 1 20 PHE CD1  C  54.372  -3.283  -0.679 1.00 . A C . 20 PHE CD1  1 1 
       21 32829 1 1 20 PHE CD2  C  53.180  -5.304  -1.294 1.00 . A C . 20 PHE CD2  1 1 
       21 32830 1 1 20 PHE CE1  C  53.477  -3.077   0.377 1.00 . A C . 20 PHE CE1  1 1 
       21 32831 1 1 20 PHE CE2  C  52.286  -5.097  -0.238 1.00 . A C . 20 PHE CE2  1 1 
       21 32832 1 1 20 PHE CG   C  54.224  -4.396  -1.515 1.00 . A C . 20 PHE CG   1 1 
       21 32833 1 1 20 PHE CZ   C  52.434  -3.983   0.598 1.00 . A C . 20 PHE CZ   1 1 
       21 32834 1 1 20 PHE H    H  53.242  -4.724  -4.168 1.00 . A C . 20 PHE H    1 1 
       21 32835 1 1 20 PHE HA   H  54.786  -2.587  -3.241 1.00 . A C . 20 PHE HA   1 1 
       21 32836 1 1 20 PHE HB2  H  55.018  -5.589  -3.092 1.00 . A C . 20 PHE HB2  1 1 
       21 32837 1 1 20 PHE HB3  H  56.203  -4.564  -2.280 1.00 . A C . 20 PHE HB3  1 1 
       21 32838 1 1 20 PHE HD1  H  55.176  -2.582  -0.850 1.00 . A C . 20 PHE HD1  1 1 
       21 32839 1 1 20 PHE HD2  H  53.066  -6.162  -1.939 1.00 . A C . 20 PHE HD2  1 1 
       21 32840 1 1 20 PHE HE1  H  53.592  -2.217   1.022 1.00 . A C . 20 PHE HE1  1 1 
       21 32841 1 1 20 PHE HE2  H  51.481  -5.797  -0.067 1.00 . A C . 20 PHE HE2  1 1 
       21 32842 1 1 20 PHE HZ   H  51.743  -3.824   1.413 1.00 . A C . 20 PHE HZ   1 1 
       21 32843 1 1 20 PHE N    N  53.796  -3.985  -4.497 1.00 . A C . 20 PHE N    1 1 
       21 32844 1 1 20 PHE O    O  56.927  -2.458  -4.611 1.00 . A C . 20 PHE O    1 1 
       21 32845 1 1 21 LYS C    C  57.645  -3.066  -7.097 1.00 . A C . 21 LYS C    1 1 
       21 32846 1 1 21 LYS CA   C  57.617  -4.397  -6.344 1.00 . A C . 21 LYS CA   1 1 
       21 32847 1 1 21 LYS CB   C  57.406  -5.559  -7.316 1.00 . A C . 21 LYS CB   1 1 
       21 32848 1 1 21 LYS CD   C  59.750  -6.277  -7.798 1.00 . A C . 21 LYS CD   1 1 
       21 32849 1 1 21 LYS CE   C  60.939  -6.956  -7.113 1.00 . A C . 21 LYS CE   1 1 
       21 32850 1 1 21 LYS CG   C  58.460  -6.638  -7.059 1.00 . A C . 21 LYS CG   1 1 
       21 32851 1 1 21 LYS H    H  55.848  -5.218  -5.427 1.00 . A C . 21 LYS H    1 1 
       21 32852 1 1 21 LYS HA   H  58.533  -4.540  -5.792 1.00 . A C . 21 LYS HA   1 1 
       21 32853 1 1 21 LYS HB2  H  56.419  -5.976  -7.169 1.00 . A C . 21 LYS HB2  1 1 
       21 32854 1 1 21 LYS HB3  H  57.499  -5.202  -8.330 1.00 . A C . 21 LYS HB3  1 1 
       21 32855 1 1 21 LYS HD2  H  59.684  -6.614  -8.822 1.00 . A C . 21 LYS HD2  1 1 
       21 32856 1 1 21 LYS HD3  H  59.889  -5.208  -7.778 1.00 . A C . 21 LYS HD3  1 1 
       21 32857 1 1 21 LYS HE2  H  60.983  -6.672  -6.070 1.00 . A C . 21 LYS HE2  1 1 
       21 32858 1 1 21 LYS HE3  H  60.868  -8.028  -7.209 1.00 . A C . 21 LYS HE3  1 1 
       21 32859 1 1 21 LYS HG2  H  58.657  -6.704  -5.999 1.00 . A C . 21 LYS HG2  1 1 
       21 32860 1 1 21 LYS HG3  H  58.096  -7.590  -7.417 1.00 . A C . 21 LYS HG3  1 1 
       21 32861 1 1 21 LYS HZ1  H  61.895  -6.297  -8.839 1.00 . A C . 21 LYS HZ1  1 1 
       21 32862 1 1 21 LYS HZ2  H  62.453  -5.561  -7.417 1.00 . A C . 21 LYS HZ2  1 1 
       21 32863 1 1 21 LYS HZ3  H  62.901  -7.160  -7.777 1.00 . A C . 21 LYS HZ3  1 1 
       21 32864 1 1 21 LYS N    N  56.443  -4.439  -5.428 1.00 . A C . 21 LYS N    1 1 
       21 32865 1 1 21 LYS NZ   N  62.137  -6.456  -7.841 1.00 . A C . 21 LYS NZ   1 1 
       21 32866 1 1 21 LYS O    O  58.694  -2.554  -7.435 1.00 . A C . 21 LYS O    1 1 
       21 32867 1 1 22 ALA C    C  57.243  -0.139  -7.312 1.00 . A C . 22 ALA C    1 1 
       21 32868 1 1 22 ALA CA   C  56.457  -1.200  -8.087 1.00 . A C . 22 ALA CA   1 1 
       21 32869 1 1 22 ALA CB   C  54.976  -0.829  -8.153 1.00 . A C . 22 ALA CB   1 1 
       21 32870 1 1 22 ALA H    H  55.665  -2.928  -7.075 1.00 . A C . 22 ALA H    1 1 
       21 32871 1 1 22 ALA HA   H  56.855  -1.312  -9.082 1.00 . A C . 22 ALA HA   1 1 
       21 32872 1 1 22 ALA HB1  H  54.377  -1.726  -8.087 1.00 . A C . 22 ALA HB1  1 1 
       21 32873 1 1 22 ALA HB2  H  54.733  -0.171  -7.331 1.00 . A C . 22 ALA HB2  1 1 
       21 32874 1 1 22 ALA HB3  H  54.771  -0.328  -9.087 1.00 . A C . 22 ALA HB3  1 1 
       21 32875 1 1 22 ALA N    N  56.499  -2.499  -7.358 1.00 . A C . 22 ALA N    1 1 
       21 32876 1 1 22 ALA O    O  58.233   0.383  -7.786 1.00 . A C . 22 ALA O    1 1 
       21 32877 1 1 23 ALA C    C  59.015   0.813  -5.188 1.00 . A C . 23 ALA C    1 1 
       21 32878 1 1 23 ALA CA   C  57.543   1.206  -5.321 1.00 . A C . 23 ALA CA   1 1 
       21 32879 1 1 23 ALA CB   C  56.859   1.201  -3.953 1.00 . A C . 23 ALA CB   1 1 
       21 32880 1 1 23 ALA H    H  56.015  -0.253  -5.754 1.00 . A C . 23 ALA H    1 1 
       21 32881 1 1 23 ALA HA   H  57.449   2.177  -5.777 1.00 . A C . 23 ALA HA   1 1 
       21 32882 1 1 23 ALA HB1  H  56.113   0.420  -3.925 1.00 . A C . 23 ALA HB1  1 1 
       21 32883 1 1 23 ALA HB2  H  57.595   1.023  -3.183 1.00 . A C . 23 ALA HB2  1 1 
       21 32884 1 1 23 ALA HB3  H  56.385   2.157  -3.784 1.00 . A C . 23 ALA HB3  1 1 
       21 32885 1 1 23 ALA N    N  56.814   0.180  -6.122 1.00 . A C . 23 ALA N    1 1 
       21 32886 1 1 23 ALA O    O  59.898   1.647  -5.224 1.00 . A C . 23 ALA O    1 1 
       21 32887 1 1 24 PHE C    C  61.508  -0.501  -6.141 1.00 . A C . 24 PHE C    1 1 
       21 32888 1 1 24 PHE CA   C  60.701  -0.906  -4.902 1.00 . A C . 24 PHE CA   1 1 
       21 32889 1 1 24 PHE CB   C  60.617  -2.430  -4.790 1.00 . A C . 24 PHE CB   1 1 
       21 32890 1 1 24 PHE CD1  C  62.421  -3.145  -6.400 1.00 . A C . 24 PHE CD1  1 1 
       21 32891 1 1 24 PHE CD2  C  62.771  -3.495  -4.026 1.00 . A C . 24 PHE CD2  1 1 
       21 32892 1 1 24 PHE CE1  C  63.675  -3.708  -6.668 1.00 . A C . 24 PHE CE1  1 1 
       21 32893 1 1 24 PHE CE2  C  64.025  -4.058  -4.294 1.00 . A C . 24 PHE CE2  1 1 
       21 32894 1 1 24 PHE CG   C  61.970  -3.040  -5.078 1.00 . A C . 24 PHE CG   1 1 
       21 32895 1 1 24 PHE CZ   C  64.477  -4.165  -5.616 1.00 . A C . 24 PHE CZ   1 1 
       21 32896 1 1 24 PHE H    H  58.558  -1.110  -5.010 1.00 . A C . 24 PHE H    1 1 
       21 32897 1 1 24 PHE HA   H  61.147  -0.495  -4.010 1.00 . A C . 24 PHE HA   1 1 
       21 32898 1 1 24 PHE HB2  H  60.304  -2.702  -3.792 1.00 . A C . 24 PHE HB2  1 1 
       21 32899 1 1 24 PHE HB3  H  59.897  -2.803  -5.505 1.00 . A C . 24 PHE HB3  1 1 
       21 32900 1 1 24 PHE HD1  H  61.803  -2.793  -7.212 1.00 . A C . 24 PHE HD1  1 1 
       21 32901 1 1 24 PHE HD2  H  62.423  -3.412  -3.007 1.00 . A C . 24 PHE HD2  1 1 
       21 32902 1 1 24 PHE HE1  H  64.023  -3.791  -7.688 1.00 . A C . 24 PHE HE1  1 1 
       21 32903 1 1 24 PHE HE2  H  64.644  -4.411  -3.483 1.00 . A C . 24 PHE HE2  1 1 
       21 32904 1 1 24 PHE HZ   H  65.444  -4.599  -5.822 1.00 . A C . 24 PHE HZ   1 1 
       21 32905 1 1 24 PHE N    N  59.286  -0.455  -5.036 1.00 . A C . 24 PHE N    1 1 
       21 32906 1 1 24 PHE O    O  62.656  -0.114  -6.046 1.00 . A C . 24 PHE O    1 1 
       21 32907 1 1 25 ASP C    C  62.020   1.259  -8.528 1.00 . A C . 25 ASP C    1 1 
       21 32908 1 1 25 ASP CA   C  61.656  -0.229  -8.544 1.00 . A C . 25 ASP CA   1 1 
       21 32909 1 1 25 ASP CB   C  60.686  -0.534  -9.685 1.00 . A C . 25 ASP CB   1 1 
       21 32910 1 1 25 ASP CG   C  61.472  -0.744 -10.981 1.00 . A C . 25 ASP CG   1 1 
       21 32911 1 1 25 ASP H    H  59.996  -0.920  -7.357 1.00 . A C . 25 ASP H    1 1 
       21 32912 1 1 25 ASP HA   H  62.544  -0.832  -8.646 1.00 . A C . 25 ASP HA   1 1 
       21 32913 1 1 25 ASP HB2  H  60.126  -1.428  -9.453 1.00 . A C . 25 ASP HB2  1 1 
       21 32914 1 1 25 ASP HB3  H  60.005   0.295  -9.810 1.00 . A C . 25 ASP HB3  1 1 
       21 32915 1 1 25 ASP N    N  60.919  -0.599  -7.301 1.00 . A C . 25 ASP N    1 1 
       21 32916 1 1 25 ASP O    O  63.170   1.626  -8.670 1.00 . A C . 25 ASP O    1 1 
       21 32917 1 1 25 ASP OD1  O  62.087  -1.789 -11.113 1.00 . A C . 25 ASP OD1  1 1 
       21 32918 1 1 25 ASP OD2  O  61.444   0.142 -11.818 1.00 . A C . 25 ASP OD2  1 1 
       21 32919 1 1 26 ILE C    C  62.378   3.879  -7.230 1.00 . A C . 26 ILE C    1 1 
       21 32920 1 1 26 ILE CA   C  61.356   3.579  -8.330 1.00 . A C . 26 ILE CA   1 1 
       21 32921 1 1 26 ILE CB   C  60.020   4.264  -8.028 1.00 . A C . 26 ILE CB   1 1 
       21 32922 1 1 26 ILE CD1  C  58.273   2.866  -9.144 1.00 . A C . 26 ILE CD1  1 1 
       21 32923 1 1 26 ILE CG1  C  59.101   4.147  -9.248 1.00 . A C . 26 ILE CG1  1 1 
       21 32924 1 1 26 ILE CG2  C  60.252   5.746  -7.717 1.00 . A C . 26 ILE CG2  1 1 
       21 32925 1 1 26 ILE H    H  60.135   1.804  -8.239 1.00 . A C . 26 ILE H    1 1 
       21 32926 1 1 26 ILE HA   H  61.728   3.903  -9.289 1.00 . A C . 26 ILE HA   1 1 
       21 32927 1 1 26 ILE HB   H  59.555   3.787  -7.178 1.00 . A C . 26 ILE HB   1 1 
       21 32928 1 1 26 ILE HD11 H  58.254   2.532  -8.117 1.00 . A C . 26 ILE HD11 1 1 
       21 32929 1 1 26 ILE HD12 H  57.264   3.059  -9.478 1.00 . A C . 26 ILE HD12 1 1 
       21 32930 1 1 26 ILE HD13 H  58.717   2.101  -9.763 1.00 . A C . 26 ILE HD13 1 1 
       21 32931 1 1 26 ILE HG12 H  58.441   5.001  -9.283 1.00 . A C . 26 ILE HG12 1 1 
       21 32932 1 1 26 ILE HG13 H  59.698   4.115 -10.146 1.00 . A C . 26 ILE HG13 1 1 
       21 32933 1 1 26 ILE HG21 H  61.246   5.884  -7.318 1.00 . A C . 26 ILE HG21 1 1 
       21 32934 1 1 26 ILE HG22 H  60.147   6.324  -8.623 1.00 . A C . 26 ILE HG22 1 1 
       21 32935 1 1 26 ILE HG23 H  59.525   6.079  -6.991 1.00 . A C . 26 ILE HG23 1 1 
       21 32936 1 1 26 ILE N    N  61.054   2.119  -8.355 1.00 . A C . 26 ILE N    1 1 
       21 32937 1 1 26 ILE O    O  63.110   4.848  -7.295 1.00 . A C . 26 ILE O    1 1 
       21 32938 1 1 27 PHE C    C  64.833   3.059  -5.611 1.00 . A C . 27 PHE C    1 1 
       21 32939 1 1 27 PHE CA   C  63.404   3.293  -5.116 1.00 . A C . 27 PHE CA   1 1 
       21 32940 1 1 27 PHE CB   C  63.037   2.273  -4.037 1.00 . A C . 27 PHE CB   1 1 
       21 32941 1 1 27 PHE CD1  C  60.964   3.688  -3.768 1.00 . A C . 27 PHE CD1  1 1 
       21 32942 1 1 27 PHE CD2  C  61.765   2.414  -1.866 1.00 . A C . 27 PHE CD2  1 1 
       21 32943 1 1 27 PHE CE1  C  59.906   4.179  -2.994 1.00 . A C . 27 PHE CE1  1 1 
       21 32944 1 1 27 PHE CE2  C  60.707   2.905  -1.092 1.00 . A C . 27 PHE CE2  1 1 
       21 32945 1 1 27 PHE CG   C  61.894   2.806  -3.204 1.00 . A C . 27 PHE CG   1 1 
       21 32946 1 1 27 PHE CZ   C  59.777   3.787  -1.656 1.00 . A C . 27 PHE CZ   1 1 
       21 32947 1 1 27 PHE H    H  61.833   2.281  -6.188 1.00 . A C . 27 PHE H    1 1 
       21 32948 1 1 27 PHE HA   H  63.297   4.294  -4.728 1.00 . A C . 27 PHE HA   1 1 
       21 32949 1 1 27 PHE HB2  H  62.740   1.346  -4.504 1.00 . A C . 27 PHE HB2  1 1 
       21 32950 1 1 27 PHE HB3  H  63.892   2.098  -3.402 1.00 . A C . 27 PHE HB3  1 1 
       21 32951 1 1 27 PHE HD1  H  61.062   3.992  -4.799 1.00 . A C . 27 PHE HD1  1 1 
       21 32952 1 1 27 PHE HD2  H  62.482   1.735  -1.431 1.00 . A C . 27 PHE HD2  1 1 
       21 32953 1 1 27 PHE HE1  H  59.189   4.858  -3.429 1.00 . A C . 27 PHE HE1  1 1 
       21 32954 1 1 27 PHE HE2  H  60.607   2.603  -0.059 1.00 . A C . 27 PHE HE2  1 1 
       21 32955 1 1 27 PHE HZ   H  58.961   4.165  -1.059 1.00 . A C . 27 PHE HZ   1 1 
       21 32956 1 1 27 PHE N    N  62.432   3.055  -6.221 1.00 . A C . 27 PHE N    1 1 
       21 32957 1 1 27 PHE O    O  65.675   3.932  -5.538 1.00 . A C . 27 PHE O    1 1 
       21 32958 1 1 28 VAL C    C  66.633   2.062  -8.067 1.00 . A C . 28 VAL C    1 1 
       21 32959 1 1 28 VAL CA   C  66.488   1.601  -6.617 1.00 . A C . 28 VAL CA   1 1 
       21 32960 1 1 28 VAL CB   C  66.634   0.082  -6.529 1.00 . A C . 28 VAL CB   1 1 
       21 32961 1 1 28 VAL CG1  C  66.274  -0.387  -5.121 1.00 . A C . 28 VAL CG1  1 1 
       21 32962 1 1 28 VAL CG2  C  65.692  -0.577  -7.540 1.00 . A C . 28 VAL CG2  1 1 
       21 32963 1 1 28 VAL H    H  64.419   1.199  -6.168 1.00 . A C . 28 VAL H    1 1 
       21 32964 1 1 28 VAL HA   H  67.227   2.079  -5.991 1.00 . A C . 28 VAL HA   1 1 
       21 32965 1 1 28 VAL HB   H  67.654  -0.195  -6.752 1.00 . A C . 28 VAL HB   1 1 
       21 32966 1 1 28 VAL HG11 H  66.900   0.121  -4.403 1.00 . A C . 28 VAL HG11 1 1 
       21 32967 1 1 28 VAL HG12 H  65.237  -0.158  -4.920 1.00 . A C . 28 VAL HG12 1 1 
       21 32968 1 1 28 VAL HG13 H  66.428  -1.452  -5.046 1.00 . A C . 28 VAL HG13 1 1 
       21 32969 1 1 28 VAL HG21 H  64.692  -0.193  -7.403 1.00 . A C . 28 VAL HG21 1 1 
       21 32970 1 1 28 VAL HG22 H  66.028  -0.358  -8.542 1.00 . A C . 28 VAL HG22 1 1 
       21 32971 1 1 28 VAL HG23 H  65.692  -1.646  -7.387 1.00 . A C . 28 VAL HG23 1 1 
       21 32972 1 1 28 VAL N    N  65.113   1.889  -6.116 1.00 . A C . 28 VAL N    1 1 
       21 32973 1 1 28 VAL O    O  67.702   2.442  -8.504 1.00 . A C . 28 VAL O    1 1 
       21 32974 1 1 29 LEU C    C  66.782   1.677 -10.938 1.00 . A C . 29 LEU C    1 1 
       21 32975 1 1 29 LEU CA   C  65.660   2.452 -10.246 1.00 . A C . 29 LEU CA   1 1 
       21 32976 1 1 29 LEU CB   C  65.977   3.948 -10.189 1.00 . A C . 29 LEU CB   1 1 
       21 32977 1 1 29 LEU CD1  C  64.119   5.570 -10.587 1.00 . A C . 29 LEU CD1  1 1 
       21 32978 1 1 29 LEU CD2  C  66.105   5.553 -12.099 1.00 . A C . 29 LEU CD2  1 1 
       21 32979 1 1 29 LEU CG   C  65.168   4.683 -11.260 1.00 . A C . 29 LEU CG   1 1 
       21 32980 1 1 29 LEU H    H  64.718   1.708  -8.456 1.00 . A C . 29 LEU H    1 1 
       21 32981 1 1 29 LEU HA   H  64.723   2.288 -10.749 1.00 . A C . 29 LEU HA   1 1 
       21 32982 1 1 29 LEU HB2  H  65.717   4.332  -9.214 1.00 . A C . 29 LEU HB2  1 1 
       21 32983 1 1 29 LEU HB3  H  67.030   4.101 -10.367 1.00 . A C . 29 LEU HB3  1 1 
       21 32984 1 1 29 LEU HD11 H  64.601   6.216  -9.868 1.00 . A C . 29 LEU HD11 1 1 
       21 32985 1 1 29 LEU HD12 H  63.623   6.171 -11.335 1.00 . A C . 29 LEU HD12 1 1 
       21 32986 1 1 29 LEU HD13 H  63.392   4.950 -10.084 1.00 . A C . 29 LEU HD13 1 1 
       21 32987 1 1 29 LEU HD21 H  66.844   6.011 -11.457 1.00 . A C . 29 LEU HD21 1 1 
       21 32988 1 1 29 LEU HD22 H  66.602   4.941 -12.838 1.00 . A C . 29 LEU HD22 1 1 
       21 32989 1 1 29 LEU HD23 H  65.533   6.324 -12.595 1.00 . A C . 29 LEU HD23 1 1 
       21 32990 1 1 29 LEU HG   H  64.675   3.963 -11.897 1.00 . A C . 29 LEU HG   1 1 
       21 32991 1 1 29 LEU N    N  65.570   2.024  -8.822 1.00 . A C . 29 LEU N    1 1 
       21 32992 1 1 29 LEU O    O  66.970   0.500 -10.698 1.00 . A C . 29 LEU O    1 1 
       21 32993 1 1 30 GLY C    C  69.833   1.456 -11.516 1.00 . A C . 30 GLY C    1 1 
       21 32994 1 1 30 GLY CA   C  68.647   1.596 -12.475 1.00 . A C . 30 GLY CA   1 1 
       21 32995 1 1 30 GLY H    H  67.380   3.265 -11.972 1.00 . A C . 30 GLY H    1 1 
       21 32996 1 1 30 GLY HA2  H  68.307   0.615 -12.778 1.00 . A C . 30 GLY HA2  1 1 
       21 32997 1 1 30 GLY HA3  H  68.956   2.154 -13.345 1.00 . A C . 30 GLY HA3  1 1 
       21 32998 1 1 30 GLY N    N  67.537   2.315 -11.789 1.00 . A C . 30 GLY N    1 1 
       21 32999 1 1 30 GLY O    O  70.955   1.777 -11.853 1.00 . A C . 30 GLY O    1 1 
       21 33000 1 1 31 ALA C    C  71.798  -0.090  -9.911 1.00 . A C . 31 ALA C    1 1 
       21 33001 1 1 31 ALA CA   C  70.712   0.826  -9.342 1.00 . A C . 31 ALA CA   1 1 
       21 33002 1 1 31 ALA CB   C  70.068   0.193  -8.108 1.00 . A C . 31 ALA CB   1 1 
       21 33003 1 1 31 ALA H    H  68.683   0.729 -10.064 1.00 . A C . 31 ALA H    1 1 
       21 33004 1 1 31 ALA HA   H  71.125   1.790  -9.087 1.00 . A C . 31 ALA HA   1 1 
       21 33005 1 1 31 ALA HB1  H  69.606  -0.745  -8.384 1.00 . A C . 31 ALA HB1  1 1 
       21 33006 1 1 31 ALA HB2  H  70.826   0.012  -7.359 1.00 . A C . 31 ALA HB2  1 1 
       21 33007 1 1 31 ALA HB3  H  69.319   0.860  -7.709 1.00 . A C . 31 ALA HB3  1 1 
       21 33008 1 1 31 ALA N    N  69.596   0.982 -10.320 1.00 . A C . 31 ALA N    1 1 
       21 33009 1 1 31 ALA O    O  71.760  -0.473 -11.064 1.00 . A C . 31 ALA O    1 1 
       21 33010 1 1 32 GLU C    C  73.734  -2.723  -8.960 1.00 . A C . 32 GLU C    1 1 
       21 33011 1 1 32 GLU CA   C  73.856  -1.337  -9.600 1.00 . A C . 32 GLU CA   1 1 
       21 33012 1 1 32 GLU CB   C  75.154  -0.655  -9.160 1.00 . A C . 32 GLU CB   1 1 
       21 33013 1 1 32 GLU CD   C  76.393   0.206  -7.168 1.00 . A C . 32 GLU CD   1 1 
       21 33014 1 1 32 GLU CG   C  75.285  -0.739  -7.638 1.00 . A C . 32 GLU CG   1 1 
       21 33015 1 1 32 GLU H    H  72.776  -0.124  -8.184 1.00 . A C . 32 GLU H    1 1 
       21 33016 1 1 32 GLU HA   H  73.826  -1.413 -10.675 1.00 . A C . 32 GLU HA   1 1 
       21 33017 1 1 32 GLU HB2  H  75.995  -1.151  -9.623 1.00 . A C . 32 GLU HB2  1 1 
       21 33018 1 1 32 GLU HB3  H  75.136   0.381  -9.461 1.00 . A C . 32 GLU HB3  1 1 
       21 33019 1 1 32 GLU HG2  H  74.348  -0.454  -7.180 1.00 . A C . 32 GLU HG2  1 1 
       21 33020 1 1 32 GLU HG3  H  75.532  -1.750  -7.353 1.00 . A C . 32 GLU HG3  1 1 
       21 33021 1 1 32 GLU N    N  72.766  -0.444  -9.110 1.00 . A C . 32 GLU N    1 1 
       21 33022 1 1 32 GLU O    O  74.024  -3.730  -9.576 1.00 . A C . 32 GLU O    1 1 
       21 33023 1 1 32 GLU OE1  O  77.213   0.578  -7.989 1.00 . A C . 32 GLU OE1  1 1 
       21 33024 1 1 32 GLU OE2  O  76.401   0.540  -5.995 1.00 . A C . 32 GLU OE2  1 1 
       21 33025 1 1 33 ASP C    C  71.684  -4.420  -6.805 1.00 . A C . 33 ASP C    1 1 
       21 33026 1 1 33 ASP CA   C  73.162  -4.106  -7.052 1.00 . A C . 33 ASP CA   1 1 
       21 33027 1 1 33 ASP CB   C  73.906  -3.954  -5.725 1.00 . A C . 33 ASP CB   1 1 
       21 33028 1 1 33 ASP CG   C  75.415  -4.007  -5.976 1.00 . A C . 33 ASP CG   1 1 
       21 33029 1 1 33 ASP H    H  73.074  -1.961  -7.249 1.00 . A C . 33 ASP H    1 1 
       21 33030 1 1 33 ASP HA   H  73.619  -4.883  -7.643 1.00 . A C . 33 ASP HA   1 1 
       21 33031 1 1 33 ASP HB2  H  73.649  -3.006  -5.274 1.00 . A C . 33 ASP HB2  1 1 
       21 33032 1 1 33 ASP HB3  H  73.626  -4.757  -5.060 1.00 . A C . 33 ASP HB3  1 1 
       21 33033 1 1 33 ASP N    N  73.304  -2.783  -7.729 1.00 . A C . 33 ASP N    1 1 
       21 33034 1 1 33 ASP O    O  71.319  -5.540  -6.506 1.00 . A C . 33 ASP O    1 1 
       21 33035 1 1 33 ASP OD1  O  75.842  -4.886  -6.706 1.00 . A C . 33 ASP OD1  1 1 
       21 33036 1 1 33 ASP OD2  O  76.116  -3.169  -5.435 1.00 . A C . 33 ASP OD2  1 1 
       21 33037 1 1 34 GLY C    C  69.038  -3.418  -5.232 1.00 . A C . 34 GLY C    1 1 
       21 33038 1 1 34 GLY CA   C  69.378  -3.684  -6.700 1.00 . A C . 34 GLY CA   1 1 
       21 33039 1 1 34 GLY H    H  71.144  -2.544  -7.169 1.00 . A C . 34 GLY H    1 1 
       21 33040 1 1 34 GLY HA2  H  68.799  -3.025  -7.330 1.00 . A C . 34 GLY HA2  1 1 
       21 33041 1 1 34 GLY HA3  H  69.143  -4.710  -6.939 1.00 . A C . 34 GLY HA3  1 1 
       21 33042 1 1 34 GLY N    N  70.831  -3.440  -6.927 1.00 . A C . 34 GLY N    1 1 
       21 33043 1 1 34 GLY O    O  68.238  -4.110  -4.635 1.00 . A C . 34 GLY O    1 1 
       21 33044 1 1 35 CYS C    C  69.053  -0.620  -3.045 1.00 . A C . 35 CYS C    1 1 
       21 33045 1 1 35 CYS CA   C  69.350  -2.112  -3.215 1.00 . A C . 35 CYS CA   1 1 
       21 33046 1 1 35 CYS CB   C  70.623  -2.495  -2.462 1.00 . A C . 35 CYS CB   1 1 
       21 33047 1 1 35 CYS H    H  70.282  -1.873  -5.145 1.00 . A C . 35 CYS H    1 1 
       21 33048 1 1 35 CYS HA   H  68.520  -2.705  -2.864 1.00 . A C . 35 CYS HA   1 1 
       21 33049 1 1 35 CYS HB2  H  70.448  -2.424  -1.399 1.00 . A C . 35 CYS HB2  1 1 
       21 33050 1 1 35 CYS HB3  H  70.900  -3.509  -2.713 1.00 . A C . 35 CYS HB3  1 1 
       21 33051 1 1 35 CYS HG   H  72.791  -1.849  -2.850 1.00 . A C . 35 CYS HG   1 1 
       21 33052 1 1 35 CYS N    N  69.640  -2.420  -4.646 1.00 . A C . 35 CYS N    1 1 
       21 33053 1 1 35 CYS O    O  69.017   0.129  -4.001 1.00 . A C . 35 CYS O    1 1 
       21 33054 1 1 35 CYS SG   S  71.962  -1.372  -2.930 1.00 . A C . 35 CYS SG   1 1 
       21 33055 1 1 36 ILE C    C  69.564   1.854  -0.622 1.00 . A C . 36 ILE C    1 1 
       21 33056 1 1 36 ILE CA   C  68.546   1.259  -1.600 1.00 . A C . 36 ILE CA   1 1 
       21 33057 1 1 36 ILE CB   C  67.140   1.279  -0.996 1.00 . A C . 36 ILE CB   1 1 
       21 33058 1 1 36 ILE CD1  C  64.743   0.693  -1.394 1.00 . A C . 36 ILE CD1  1 1 
       21 33059 1 1 36 ILE CG1  C  66.142   0.726  -2.016 1.00 . A C . 36 ILE CG1  1 1 
       21 33060 1 1 36 ILE CG2  C  66.755   2.716  -0.637 1.00 . A C . 36 ILE CG2  1 1 
       21 33061 1 1 36 ILE H    H  68.874  -0.806  -1.077 1.00 . A C . 36 ILE H    1 1 
       21 33062 1 1 36 ILE HA   H  68.556   1.802  -2.533 1.00 . A C . 36 ILE HA   1 1 
       21 33063 1 1 36 ILE HB   H  67.123   0.668  -0.105 1.00 . A C . 36 ILE HB   1 1 
       21 33064 1 1 36 ILE HD11 H  64.775   0.137  -0.468 1.00 . A C . 36 ILE HD11 1 1 
       21 33065 1 1 36 ILE HD12 H  64.412   1.702  -1.197 1.00 . A C . 36 ILE HD12 1 1 
       21 33066 1 1 36 ILE HD13 H  64.058   0.215  -2.078 1.00 . A C . 36 ILE HD13 1 1 
       21 33067 1 1 36 ILE HG12 H  66.132   1.360  -2.890 1.00 . A C . 36 ILE HG12 1 1 
       21 33068 1 1 36 ILE HG13 H  66.432  -0.275  -2.299 1.00 . A C . 36 ILE HG13 1 1 
       21 33069 1 1 36 ILE HG21 H  67.613   3.228  -0.229 1.00 . A C . 36 ILE HG21 1 1 
       21 33070 1 1 36 ILE HG22 H  66.418   3.231  -1.525 1.00 . A C . 36 ILE HG22 1 1 
       21 33071 1 1 36 ILE HG23 H  65.962   2.703   0.096 1.00 . A C . 36 ILE HG23 1 1 
       21 33072 1 1 36 ILE N    N  68.840  -0.184  -1.834 1.00 . A C . 36 ILE N    1 1 
       21 33073 1 1 36 ILE O    O  70.171   1.152   0.164 1.00 . A C . 36 ILE O    1 1 
       21 33074 1 1 37 SER C    C  70.407   5.275   0.388 1.00 . A C . 37 SER C    1 1 
       21 33075 1 1 37 SER CA   C  70.738   3.792   0.248 1.00 . A C . 37 SER CA   1 1 
       21 33076 1 1 37 SER CB   C  72.078   3.628  -0.444 1.00 . A C . 37 SER CB   1 1 
       21 33077 1 1 37 SER H    H  69.259   3.687  -1.315 1.00 . A C . 37 SER H    1 1 
       21 33078 1 1 37 SER HA   H  70.750   3.305   1.209 1.00 . A C . 37 SER HA   1 1 
       21 33079 1 1 37 SER HB2  H  71.987   2.895  -1.225 1.00 . A C . 37 SER HB2  1 1 
       21 33080 1 1 37 SER HB3  H  72.365   4.577  -0.872 1.00 . A C . 37 SER HB3  1 1 
       21 33081 1 1 37 SER HG   H  73.536   2.466   0.114 1.00 . A C . 37 SER HG   1 1 
       21 33082 1 1 37 SER N    N  69.758   3.142  -0.670 1.00 . A C . 37 SER N    1 1 
       21 33083 1 1 37 SER O    O  71.272   6.124   0.340 1.00 . A C . 37 SER O    1 1 
       21 33084 1 1 37 SER OG   O  73.050   3.200   0.501 1.00 . A C . 37 SER OG   1 1 
       21 33085 1 1 38 THR C    C  68.824   7.692  -0.691 1.00 . A C . 38 THR C    1 1 
       21 33086 1 1 38 THR CA   C  68.701   6.996   0.665 1.00 . A C . 38 THR CA   1 1 
       21 33087 1 1 38 THR CB   C  69.605   7.670   1.712 1.00 . A C . 38 THR CB   1 1 
       21 33088 1 1 38 THR CG2  C  70.027   6.658   2.781 1.00 . A C . 38 THR CG2  1 1 
       21 33089 1 1 38 THR H    H  68.500   4.852   0.548 1.00 . A C . 38 THR H    1 1 
       21 33090 1 1 38 THR HA   H  67.672   7.024   0.998 1.00 . A C . 38 THR HA   1 1 
       21 33091 1 1 38 THR HB   H  69.058   8.470   2.186 1.00 . A C . 38 THR HB   1 1 
       21 33092 1 1 38 THR HG1  H  70.947   9.057   1.483 1.00 . A C . 38 THR HG1  1 1 
       21 33093 1 1 38 THR HG21 H  69.387   5.789   2.728 1.00 . A C . 38 THR HG21 1 1 
       21 33094 1 1 38 THR HG22 H  71.052   6.361   2.612 1.00 . A C . 38 THR HG22 1 1 
       21 33095 1 1 38 THR HG23 H  69.939   7.110   3.757 1.00 . A C . 38 THR HG23 1 1 
       21 33096 1 1 38 THR N    N  69.155   5.574   0.539 1.00 . A C . 38 THR N    1 1 
       21 33097 1 1 38 THR O    O  67.840   8.086  -1.284 1.00 . A C . 38 THR O    1 1 
       21 33098 1 1 38 THR OG1  O  70.756   8.208   1.079 1.00 . A C . 38 THR OG1  1 1 
       21 33099 1 1 39 LYS C    C  69.170   7.861  -3.504 1.00 . A C . 39 LYS C    1 1 
       21 33100 1 1 39 LYS CA   C  70.172   8.484  -2.530 1.00 . A C . 39 LYS CA   1 1 
       21 33101 1 1 39 LYS CB   C  71.610   8.189  -2.961 1.00 . A C . 39 LYS CB   1 1 
       21 33102 1 1 39 LYS CD   C  72.853  10.275  -3.561 1.00 . A C . 39 LYS CD   1 1 
       21 33103 1 1 39 LYS CE   C  72.958  11.691  -2.988 1.00 . A C . 39 LYS CE   1 1 
       21 33104 1 1 39 LYS CG   C  72.535   9.289  -2.435 1.00 . A C . 39 LYS CG   1 1 
       21 33105 1 1 39 LYS H    H  70.804   7.496  -0.721 1.00 . A C . 39 LYS H    1 1 
       21 33106 1 1 39 LYS HA   H  70.014   9.548  -2.453 1.00 . A C . 39 LYS HA   1 1 
       21 33107 1 1 39 LYS HB2  H  71.917   7.234  -2.558 1.00 . A C . 39 LYS HB2  1 1 
       21 33108 1 1 39 LYS HB3  H  71.665   8.161  -4.038 1.00 . A C . 39 LYS HB3  1 1 
       21 33109 1 1 39 LYS HD2  H  73.790  10.002  -4.024 1.00 . A C . 39 LYS HD2  1 1 
       21 33110 1 1 39 LYS HD3  H  72.065  10.246  -4.298 1.00 . A C . 39 LYS HD3  1 1 
       21 33111 1 1 39 LYS HE2  H  73.111  11.652  -1.918 1.00 . A C . 39 LYS HE2  1 1 
       21 33112 1 1 39 LYS HE3  H  73.762  12.231  -3.465 1.00 . A C . 39 LYS HE3  1 1 
       21 33113 1 1 39 LYS HG2  H  72.047   9.811  -1.624 1.00 . A C . 39 LYS HG2  1 1 
       21 33114 1 1 39 LYS HG3  H  73.453   8.846  -2.077 1.00 . A C . 39 LYS HG3  1 1 
       21 33115 1 1 39 LYS HZ1  H  71.421  12.169  -4.308 1.00 . A C . 39 LYS HZ1  1 1 
       21 33116 1 1 39 LYS HZ2  H  70.910  11.924  -2.706 1.00 . A C . 39 LYS HZ2  1 1 
       21 33117 1 1 39 LYS HZ3  H  71.716  13.355  -3.127 1.00 . A C . 39 LYS HZ3  1 1 
       21 33118 1 1 39 LYS N    N  70.018   7.831  -1.201 1.00 . A C . 39 LYS N    1 1 
       21 33119 1 1 39 LYS NZ   N  71.653  12.333  -3.306 1.00 . A C . 39 LYS NZ   1 1 
       21 33120 1 1 39 LYS O    O  68.638   8.518  -4.376 1.00 . A C . 39 LYS O    1 1 
       21 33121 1 1 40 GLU C    C  66.515   6.048  -3.636 1.00 . A C . 40 GLU C    1 1 
       21 33122 1 1 40 GLU CA   C  67.919   5.911  -4.230 1.00 . A C . 40 GLU CA   1 1 
       21 33123 1 1 40 GLU CB   C  68.344   4.442  -4.236 1.00 . A C . 40 GLU CB   1 1 
       21 33124 1 1 40 GLU CD   C  70.785   4.358  -3.714 1.00 . A C . 40 GLU CD   1 1 
       21 33125 1 1 40 GLU CG   C  69.744   4.310  -4.833 1.00 . A C . 40 GLU CG   1 1 
       21 33126 1 1 40 GLU H    H  69.333   6.091  -2.620 1.00 . A C . 40 GLU H    1 1 
       21 33127 1 1 40 GLU HA   H  67.956   6.317  -5.228 1.00 . A C . 40 GLU HA   1 1 
       21 33128 1 1 40 GLU HB2  H  68.347   4.066  -3.223 1.00 . A C . 40 GLU HB2  1 1 
       21 33129 1 1 40 GLU HB3  H  67.648   3.869  -4.828 1.00 . A C . 40 GLU HB3  1 1 
       21 33130 1 1 40 GLU HG2  H  69.819   3.368  -5.356 1.00 . A C . 40 GLU HG2  1 1 
       21 33131 1 1 40 GLU HG3  H  69.919   5.123  -5.521 1.00 . A C . 40 GLU HG3  1 1 
       21 33132 1 1 40 GLU N    N  68.899   6.593  -3.341 1.00 . A C . 40 GLU N    1 1 
       21 33133 1 1 40 GLU O    O  65.529   6.112  -4.343 1.00 . A C . 40 GLU O    1 1 
       21 33134 1 1 40 GLU OE1  O  70.747   3.489  -2.859 1.00 . A C . 40 GLU OE1  1 1 
       21 33135 1 1 40 GLU OE2  O  71.606   5.262  -3.732 1.00 . A C . 40 GLU OE2  1 1 
       21 33136 1 1 41 LEU C    C  64.599   7.659  -1.754 1.00 . A C . 41 LEU C    1 1 
       21 33137 1 1 41 LEU CA   C  65.101   6.214  -1.669 1.00 . A C . 41 LEU CA   1 1 
       21 33138 1 1 41 LEU CB   C  65.367   5.821  -0.215 1.00 . A C . 41 LEU CB   1 1 
       21 33139 1 1 41 LEU CD1  C  63.047   6.571   0.317 1.00 . A C . 41 LEU CD1  1 1 
       21 33140 1 1 41 LEU CD2  C  63.498   4.165  -0.190 1.00 . A C . 41 LEU CD2  1 1 
       21 33141 1 1 41 LEU CG   C  64.056   5.432   0.465 1.00 . A C . 41 LEU CG   1 1 
       21 33142 1 1 41 LEU H    H  67.241   6.032  -1.791 1.00 . A C . 41 LEU H    1 1 
       21 33143 1 1 41 LEU HA   H  64.389   5.537  -2.111 1.00 . A C . 41 LEU HA   1 1 
       21 33144 1 1 41 LEU HB2  H  66.048   4.980  -0.190 1.00 . A C . 41 LEU HB2  1 1 
       21 33145 1 1 41 LEU HB3  H  65.808   6.655   0.309 1.00 . A C . 41 LEU HB3  1 1 
       21 33146 1 1 41 LEU HD11 H  63.557   7.518   0.427 1.00 . A C . 41 LEU HD11 1 1 
       21 33147 1 1 41 LEU HD12 H  62.586   6.520  -0.659 1.00 . A C . 41 LEU HD12 1 1 
       21 33148 1 1 41 LEU HD13 H  62.287   6.480   1.079 1.00 . A C . 41 LEU HD13 1 1 
       21 33149 1 1 41 LEU HD21 H  64.074   3.936  -1.075 1.00 . A C . 41 LEU HD21 1 1 
       21 33150 1 1 41 LEU HD22 H  63.565   3.342   0.505 1.00 . A C . 41 LEU HD22 1 1 
       21 33151 1 1 41 LEU HD23 H  62.466   4.325  -0.462 1.00 . A C . 41 LEU HD23 1 1 
       21 33152 1 1 41 LEU HG   H  64.236   5.246   1.514 1.00 . A C . 41 LEU HG   1 1 
       21 33153 1 1 41 LEU N    N  66.427   6.088  -2.335 1.00 . A C . 41 LEU N    1 1 
       21 33154 1 1 41 LEU O    O  63.494   7.917  -2.188 1.00 . A C . 41 LEU O    1 1 
       21 33155 1 1 42 GLY C    C  64.362  10.336  -2.761 1.00 . A C . 42 GLY C    1 1 
       21 33156 1 1 42 GLY CA   C  64.970  10.027  -1.390 1.00 . A C . 42 GLY CA   1 1 
       21 33157 1 1 42 GLY H    H  66.287   8.370  -0.989 1.00 . A C . 42 GLY H    1 1 
       21 33158 1 1 42 GLY HA2  H  64.234  10.207  -0.620 1.00 . A C . 42 GLY HA2  1 1 
       21 33159 1 1 42 GLY HA3  H  65.824  10.666  -1.227 1.00 . A C . 42 GLY HA3  1 1 
       21 33160 1 1 42 GLY N    N  65.401   8.601  -1.338 1.00 . A C . 42 GLY N    1 1 
       21 33161 1 1 42 GLY O    O  63.435  11.111  -2.878 1.00 . A C . 42 GLY O    1 1 
       21 33162 1 1 43 LYS C    C  62.804   9.978  -5.141 1.00 . A C . 43 LYS C    1 1 
       21 33163 1 1 43 LYS CA   C  64.335  10.003  -5.163 1.00 . A C . 43 LYS CA   1 1 
       21 33164 1 1 43 LYS CB   C  64.877   8.868  -6.031 1.00 . A C . 43 LYS CB   1 1 
       21 33165 1 1 43 LYS CD   C  66.842   9.534  -7.422 1.00 . A C . 43 LYS CD   1 1 
       21 33166 1 1 43 LYS CE   C  66.869   8.428  -8.479 1.00 . A C . 43 LYS CE   1 1 
       21 33167 1 1 43 LYS CG   C  66.404   8.948  -6.080 1.00 . A C . 43 LYS CG   1 1 
       21 33168 1 1 43 LYS H    H  65.632   9.119  -3.683 1.00 . A C . 43 LYS H    1 1 
       21 33169 1 1 43 LYS HA   H  64.692  10.951  -5.534 1.00 . A C . 43 LYS HA   1 1 
       21 33170 1 1 43 LYS HB2  H  64.579   7.919  -5.611 1.00 . A C . 43 LYS HB2  1 1 
       21 33171 1 1 43 LYS HB3  H  64.482   8.959  -7.032 1.00 . A C . 43 LYS HB3  1 1 
       21 33172 1 1 43 LYS HD2  H  66.147  10.305  -7.723 1.00 . A C . 43 LYS HD2  1 1 
       21 33173 1 1 43 LYS HD3  H  67.830   9.958  -7.322 1.00 . A C . 43 LYS HD3  1 1 
       21 33174 1 1 43 LYS HE2  H  67.464   7.594  -8.132 1.00 . A C . 43 LYS HE2  1 1 
       21 33175 1 1 43 LYS HE3  H  65.867   8.105  -8.712 1.00 . A C . 43 LYS HE3  1 1 
       21 33176 1 1 43 LYS HG2  H  66.758   9.581  -5.280 1.00 . A C . 43 LYS HG2  1 1 
       21 33177 1 1 43 LYS HG3  H  66.822   7.959  -5.969 1.00 . A C . 43 LYS HG3  1 1 
       21 33178 1 1 43 LYS HZ1  H  68.063   9.876  -9.384 1.00 . A C . 43 LYS HZ1  1 1 
       21 33179 1 1 43 LYS HZ2  H  68.108   8.360 -10.151 1.00 . A C . 43 LYS HZ2  1 1 
       21 33180 1 1 43 LYS HZ3  H  66.753   9.363 -10.336 1.00 . A C . 43 LYS HZ3  1 1 
       21 33181 1 1 43 LYS N    N  64.881   9.739  -3.799 1.00 . A C . 43 LYS N    1 1 
       21 33182 1 1 43 LYS NZ   N  67.495   9.054  -9.678 1.00 . A C . 43 LYS NZ   1 1 
       21 33183 1 1 43 LYS O    O  62.154  10.772  -5.792 1.00 . A C . 43 LYS O    1 1 
       21 33184 1 1 44 VAL C    C  60.186  10.086  -3.408 1.00 . A C . 44 VAL C    1 1 
       21 33185 1 1 44 VAL CA   C  60.734   9.005  -4.344 1.00 . A C . 44 VAL CA   1 1 
       21 33186 1 1 44 VAL CB   C  60.423   7.612  -3.795 1.00 . A C . 44 VAL CB   1 1 
       21 33187 1 1 44 VAL CG1  C  58.960   7.551  -3.353 1.00 . A C . 44 VAL CG1  1 1 
       21 33188 1 1 44 VAL CG2  C  60.667   6.568  -4.887 1.00 . A C . 44 VAL CG2  1 1 
       21 33189 1 1 44 VAL H    H  62.762   8.443  -3.883 1.00 . A C . 44 VAL H    1 1 
       21 33190 1 1 44 VAL HA   H  60.313   9.113  -5.331 1.00 . A C . 44 VAL HA   1 1 
       21 33191 1 1 44 VAL HB   H  61.063   7.409  -2.949 1.00 . A C . 44 VAL HB   1 1 
       21 33192 1 1 44 VAL HG11 H  58.448   8.445  -3.679 1.00 . A C . 44 VAL HG11 1 1 
       21 33193 1 1 44 VAL HG12 H  58.487   6.685  -3.792 1.00 . A C . 44 VAL HG12 1 1 
       21 33194 1 1 44 VAL HG13 H  58.912   7.481  -2.277 1.00 . A C . 44 VAL HG13 1 1 
       21 33195 1 1 44 VAL HG21 H  60.833   7.065  -5.830 1.00 . A C . 44 VAL HG21 1 1 
       21 33196 1 1 44 VAL HG22 H  61.536   5.979  -4.634 1.00 . A C . 44 VAL HG22 1 1 
       21 33197 1 1 44 VAL HG23 H  59.806   5.922  -4.966 1.00 . A C . 44 VAL HG23 1 1 
       21 33198 1 1 44 VAL N    N  62.222   9.075  -4.400 1.00 . A C . 44 VAL N    1 1 
       21 33199 1 1 44 VAL O    O  59.120  10.627  -3.626 1.00 . A C . 44 VAL O    1 1 
       21 33200 1 1 45 MET C    C  59.993  12.701  -2.189 1.00 . A C . 45 MET C    1 1 
       21 33201 1 1 45 MET CA   C  60.422  11.449  -1.419 1.00 . A C . 45 MET CA   1 1 
       21 33202 1 1 45 MET CB   C  61.619  11.752  -0.517 1.00 . A C . 45 MET CB   1 1 
       21 33203 1 1 45 MET CE   C  59.875   8.833  -0.108 1.00 . A C . 45 MET CE   1 1 
       21 33204 1 1 45 MET CG   C  61.986  10.499   0.280 1.00 . A C . 45 MET CG   1 1 
       21 33205 1 1 45 MET H    H  61.762   9.955  -2.207 1.00 . A C . 45 MET H    1 1 
       21 33206 1 1 45 MET HA   H  59.602  11.072  -0.829 1.00 . A C . 45 MET HA   1 1 
       21 33207 1 1 45 MET HB2  H  62.460  12.052  -1.124 1.00 . A C . 45 MET HB2  1 1 
       21 33208 1 1 45 MET HB3  H  61.364  12.548   0.165 1.00 . A C . 45 MET HB3  1 1 
       21 33209 1 1 45 MET HE1  H  60.644   8.647  -0.846 1.00 . A C . 45 MET HE1  1 1 
       21 33210 1 1 45 MET HE2  H  59.563   7.897   0.324 1.00 . A C . 45 MET HE2  1 1 
       21 33211 1 1 45 MET HE3  H  59.026   9.312  -0.577 1.00 . A C . 45 MET HE3  1 1 
       21 33212 1 1 45 MET HG2  H  62.324   9.727  -0.396 1.00 . A C . 45 MET HG2  1 1 
       21 33213 1 1 45 MET HG3  H  62.776  10.735   0.979 1.00 . A C . 45 MET HG3  1 1 
       21 33214 1 1 45 MET N    N  60.905  10.403  -2.366 1.00 . A C . 45 MET N    1 1 
       21 33215 1 1 45 MET O    O  58.897  13.196  -2.021 1.00 . A C . 45 MET O    1 1 
       21 33216 1 1 45 MET SD   S  60.534   9.910   1.188 1.00 . A C . 45 MET SD   1 1 
       21 33217 1 1 46 ARG C    C  59.182  14.166  -4.596 1.00 . A C . 46 ARG C    1 1 
       21 33218 1 1 46 ARG CA   C  60.471  14.428  -3.815 1.00 . A C . 46 ARG CA   1 1 
       21 33219 1 1 46 ARG CB   C  61.640  14.667  -4.771 1.00 . A C . 46 ARG CB   1 1 
       21 33220 1 1 46 ARG CD   C  62.788  16.787  -5.434 1.00 . A C . 46 ARG CD   1 1 
       21 33221 1 1 46 ARG CG   C  62.476  15.845  -4.268 1.00 . A C . 46 ARG CG   1 1 
       21 33222 1 1 46 ARG CZ   C  62.912  19.196  -5.226 1.00 . A C . 46 ARG CZ   1 1 
       21 33223 1 1 46 ARG H    H  61.723  12.798  -3.162 1.00 . A C . 46 ARG H    1 1 
       21 33224 1 1 46 ARG HA   H  60.350  15.275  -3.158 1.00 . A C . 46 ARG HA   1 1 
       21 33225 1 1 46 ARG HB2  H  62.257  13.780  -4.815 1.00 . A C . 46 ARG HB2  1 1 
       21 33226 1 1 46 ARG HB3  H  61.260  14.892  -5.756 1.00 . A C . 46 ARG HB3  1 1 
       21 33227 1 1 46 ARG HD2  H  63.540  16.350  -6.076 1.00 . A C . 46 ARG HD2  1 1 
       21 33228 1 1 46 ARG HD3  H  61.892  17.004  -5.993 1.00 . A C . 46 ARG HD3  1 1 
       21 33229 1 1 46 ARG HE   H  63.939  17.969  -4.051 1.00 . A C . 46 ARG HE   1 1 
       21 33230 1 1 46 ARG HG2  H  61.922  16.381  -3.510 1.00 . A C . 46 ARG HG2  1 1 
       21 33231 1 1 46 ARG HG3  H  63.400  15.478  -3.848 1.00 . A C . 46 ARG HG3  1 1 
       21 33232 1 1 46 ARG HH11 H  63.818  19.013  -7.003 1.00 . A C . 46 ARG HH11 1 1 
       21 33233 1 1 46 ARG HH12 H  62.953  20.493  -6.751 1.00 . A C . 46 ARG HH12 1 1 
       21 33234 1 1 46 ARG HH21 H  61.915  19.651  -3.551 1.00 . A C . 46 ARG HH21 1 1 
       21 33235 1 1 46 ARG HH22 H  61.876  20.854  -4.795 1.00 . A C . 46 ARG HH22 1 1 
       21 33236 1 1 46 ARG N    N  60.844  13.214  -3.036 1.00 . A C . 46 ARG N    1 1 
       21 33237 1 1 46 ARG NE   N  63.305  18.029  -4.794 1.00 . A C . 46 ARG NE   1 1 
       21 33238 1 1 46 ARG NH1  N  63.254  19.599  -6.420 1.00 . A C . 46 ARG NH1  1 1 
       21 33239 1 1 46 ARG NH2  N  62.177  19.959  -4.465 1.00 . A C . 46 ARG NH2  1 1 
       21 33240 1 1 46 ARG O    O  58.349  15.037  -4.751 1.00 . A C . 46 ARG O    1 1 
       21 33241 1 1 47 MET C    C  56.573  12.573  -4.898 1.00 . A C . 47 MET C    1 1 
       21 33242 1 1 47 MET CA   C  57.771  12.643  -5.849 1.00 . A C . 47 MET CA   1 1 
       21 33243 1 1 47 MET CB   C  58.038  11.276  -6.479 1.00 . A C . 47 MET CB   1 1 
       21 33244 1 1 47 MET CE   C  58.699   8.793  -8.026 1.00 . A C . 47 MET CE   1 1 
       21 33245 1 1 47 MET CG   C  59.351  11.318  -7.263 1.00 . A C . 47 MET CG   1 1 
       21 33246 1 1 47 MET H    H  59.691  12.278  -4.942 1.00 . A C . 47 MET H    1 1 
       21 33247 1 1 47 MET HA   H  57.601  13.379  -6.619 1.00 . A C . 47 MET HA   1 1 
       21 33248 1 1 47 MET HB2  H  58.106  10.529  -5.701 1.00 . A C . 47 MET HB2  1 1 
       21 33249 1 1 47 MET HB3  H  57.230  11.024  -7.150 1.00 . A C . 47 MET HB3  1 1 
       21 33250 1 1 47 MET HE1  H  57.970   8.977  -7.248 1.00 . A C . 47 MET HE1  1 1 
       21 33251 1 1 47 MET HE2  H  58.268   8.144  -8.771 1.00 . A C . 47 MET HE2  1 1 
       21 33252 1 1 47 MET HE3  H  59.575   8.321  -7.603 1.00 . A C . 47 MET HE3  1 1 
       21 33253 1 1 47 MET HG2  H  59.593  12.343  -7.504 1.00 . A C . 47 MET HG2  1 1 
       21 33254 1 1 47 MET HG3  H  60.143  10.894  -6.662 1.00 . A C . 47 MET HG3  1 1 
       21 33255 1 1 47 MET N    N  59.009  12.967  -5.083 1.00 . A C . 47 MET N    1 1 
       21 33256 1 1 47 MET O    O  55.478  12.978  -5.232 1.00 . A C . 47 MET O    1 1 
       21 33257 1 1 47 MET SD   S  59.174  10.364  -8.791 1.00 . A C . 47 MET SD   1 1 
       21 33258 1 1 48 LEU C    C  55.233  13.373  -2.283 1.00 . A C . 48 LEU C    1 1 
       21 33259 1 1 48 LEU CA   C  55.651  11.972  -2.737 1.00 . A C . 48 LEU CA   1 1 
       21 33260 1 1 48 LEU CB   C  56.209  11.176  -1.555 1.00 . A C . 48 LEU CB   1 1 
       21 33261 1 1 48 LEU CD1  C  56.671   8.870  -0.717 1.00 . A C . 48 LEU CD1  1 1 
       21 33262 1 1 48 LEU CD2  C  55.208   9.198  -2.713 1.00 . A C . 48 LEU CD2  1 1 
       21 33263 1 1 48 LEU CG   C  56.438   9.720  -1.967 1.00 . A C . 48 LEU CG   1 1 
       21 33264 1 1 48 LEU H    H  57.669  11.746  -3.461 1.00 . A C . 48 LEU H    1 1 
       21 33265 1 1 48 LEU HA   H  54.814  11.451  -3.172 1.00 . A C . 48 LEU HA   1 1 
       21 33266 1 1 48 LEU HB2  H  57.145  11.611  -1.239 1.00 . A C . 48 LEU HB2  1 1 
       21 33267 1 1 48 LEU HB3  H  55.505  11.208  -0.737 1.00 . A C . 48 LEU HB3  1 1 
       21 33268 1 1 48 LEU HD11 H  56.933   9.513   0.111 1.00 . A C . 48 LEU HD11 1 1 
       21 33269 1 1 48 LEU HD12 H  55.769   8.325  -0.479 1.00 . A C . 48 LEU HD12 1 1 
       21 33270 1 1 48 LEU HD13 H  57.476   8.173  -0.899 1.00 . A C . 48 LEU HD13 1 1 
       21 33271 1 1 48 LEU HD21 H  54.314   9.612  -2.270 1.00 . A C . 48 LEU HD21 1 1 
       21 33272 1 1 48 LEU HD22 H  55.263   9.491  -3.750 1.00 . A C . 48 LEU HD22 1 1 
       21 33273 1 1 48 LEU HD23 H  55.178   8.120  -2.646 1.00 . A C . 48 LEU HD23 1 1 
       21 33274 1 1 48 LEU HG   H  57.304   9.660  -2.610 1.00 . A C . 48 LEU HG   1 1 
       21 33275 1 1 48 LEU N    N  56.776  12.065  -3.712 1.00 . A C . 48 LEU N    1 1 
       21 33276 1 1 48 LEU O    O  54.080  13.627  -1.997 1.00 . A C . 48 LEU O    1 1 
       21 33277 1 1 49 GLY C    C  56.736  16.097  -0.629 1.00 . A C . 49 GLY C    1 1 
       21 33278 1 1 49 GLY CA   C  55.824  15.670  -1.784 1.00 . A C . 49 GLY CA   1 1 
       21 33279 1 1 49 GLY H    H  57.087  14.058  -2.456 1.00 . A C . 49 GLY H    1 1 
       21 33280 1 1 49 GLY HA2  H  55.955  16.347  -2.615 1.00 . A C . 49 GLY HA2  1 1 
       21 33281 1 1 49 GLY HA3  H  54.796  15.701  -1.455 1.00 . A C . 49 GLY HA3  1 1 
       21 33282 1 1 49 GLY N    N  56.164  14.285  -2.217 1.00 . A C . 49 GLY N    1 1 
       21 33283 1 1 49 GLY O    O  56.430  17.014   0.107 1.00 . A C . 49 GLY O    1 1 
       21 33284 1 1 50 GLN C    C  60.238  15.700   0.177 1.00 . A C . 50 GLN C    1 1 
       21 33285 1 1 50 GLN CA   C  58.784  15.824   0.643 1.00 . A C . 50 GLN CA   1 1 
       21 33286 1 1 50 GLN CB   C  58.491  14.830   1.767 1.00 . A C . 50 GLN CB   1 1 
       21 33287 1 1 50 GLN CD   C  57.681  14.984   4.127 1.00 . A C . 50 GLN CD   1 1 
       21 33288 1 1 50 GLN CG   C  58.704  15.513   3.120 1.00 . A C . 50 GLN CG   1 1 
       21 33289 1 1 50 GLN H    H  58.091  14.711  -1.066 1.00 . A C . 50 GLN H    1 1 
       21 33290 1 1 50 GLN HA   H  58.579  16.829   0.977 1.00 . A C . 50 GLN HA   1 1 
       21 33291 1 1 50 GLN HB2  H  57.468  14.491   1.691 1.00 . A C . 50 GLN HB2  1 1 
       21 33292 1 1 50 GLN HB3  H  59.158  13.985   1.684 1.00 . A C . 50 GLN HB3  1 1 
       21 33293 1 1 50 GLN HE21 H  56.185  16.061   3.387 1.00 . A C . 50 GLN HE21 1 1 
       21 33294 1 1 50 GLN HE22 H  55.785  15.078   4.712 1.00 . A C . 50 GLN HE22 1 1 
       21 33295 1 1 50 GLN HG2  H  59.702  15.302   3.476 1.00 . A C . 50 GLN HG2  1 1 
       21 33296 1 1 50 GLN HG3  H  58.578  16.580   3.009 1.00 . A C . 50 GLN HG3  1 1 
       21 33297 1 1 50 GLN N    N  57.856  15.446  -0.464 1.00 . A C . 50 GLN N    1 1 
       21 33298 1 1 50 GLN NE2  N  56.448  15.410   4.070 1.00 . A C . 50 GLN NE2  1 1 
       21 33299 1 1 50 GLN O    O  60.514  15.615  -1.003 1.00 . A C . 50 GLN O    1 1 
       21 33300 1 1 50 GLN OE1  O  58.006  14.176   4.973 1.00 . A C . 50 GLN OE1  1 1 
       21 33301 1 1 51 ASN C    C  63.495  15.462   1.933 1.00 . A C . 51 ASN C    1 1 
       21 33302 1 1 51 ASN CA   C  62.602  15.571   0.692 1.00 . A C . 51 ASN CA   1 1 
       21 33303 1 1 51 ASN CB   C  62.904  16.859  -0.074 1.00 . A C . 51 ASN CB   1 1 
       21 33304 1 1 51 ASN CG   C  62.354  18.057   0.701 1.00 . A C . 51 ASN CG   1 1 
       21 33305 1 1 51 ASN H    H  60.929  15.761   2.038 1.00 . A C . 51 ASN H    1 1 
       21 33306 1 1 51 ASN HA   H  62.745  14.718   0.048 1.00 . A C . 51 ASN HA   1 1 
       21 33307 1 1 51 ASN HB2  H  63.972  16.965  -0.193 1.00 . A C . 51 ASN HB2  1 1 
       21 33308 1 1 51 ASN HB3  H  62.435  16.817  -1.047 1.00 . A C . 51 ASN HB3  1 1 
       21 33309 1 1 51 ASN HD21 H  64.120  18.560   1.456 1.00 . A C . 51 ASN HD21 1 1 
       21 33310 1 1 51 ASN HD22 H  62.823  19.553   1.920 1.00 . A C . 51 ASN HD22 1 1 
       21 33311 1 1 51 ASN N    N  61.170  15.689   1.091 1.00 . A C . 51 ASN N    1 1 
       21 33312 1 1 51 ASN ND2  N  63.166  18.783   1.418 1.00 . A C . 51 ASN ND2  1 1 
       21 33313 1 1 51 ASN O    O  64.092  16.432   2.356 1.00 . A C . 51 ASN O    1 1 
       21 33314 1 1 51 ASN OD1  O  61.172  18.334   0.655 1.00 . A C . 51 ASN OD1  1 1 
       21 33315 1 1 52 PRO C    C  65.872  13.996   3.311 1.00 . A C . 52 PRO C    1 1 
       21 33316 1 1 52 PRO CA   C  64.383  14.024   3.676 1.00 . A C . 52 PRO CA   1 1 
       21 33317 1 1 52 PRO CB   C  63.916  12.651   4.151 1.00 . A C . 52 PRO CB   1 1 
       21 33318 1 1 52 PRO CD   C  62.862  13.065   2.013 1.00 . A C . 52 PRO CD   1 1 
       21 33319 1 1 52 PRO CG   C  63.369  11.981   2.930 1.00 . A C . 52 PRO CG   1 1 
       21 33320 1 1 52 PRO HA   H  64.188  14.764   4.436 1.00 . A C . 52 PRO HA   1 1 
       21 33321 1 1 52 PRO HB2  H  64.750  12.089   4.550 1.00 . A C . 52 PRO HB2  1 1 
       21 33322 1 1 52 PRO HB3  H  63.140  12.754   4.895 1.00 . A C . 52 PRO HB3  1 1 
       21 33323 1 1 52 PRO HD2  H  63.121  12.842   0.987 1.00 . A C . 52 PRO HD2  1 1 
       21 33324 1 1 52 PRO HD3  H  61.795  13.185   2.120 1.00 . A C . 52 PRO HD3  1 1 
       21 33325 1 1 52 PRO HG2  H  64.149  11.416   2.440 1.00 . A C . 52 PRO HG2  1 1 
       21 33326 1 1 52 PRO HG3  H  62.555  11.326   3.202 1.00 . A C . 52 PRO HG3  1 1 
       21 33327 1 1 52 PRO N    N  63.554  14.274   2.471 1.00 . A C . 52 PRO N    1 1 
       21 33328 1 1 52 PRO O    O  66.258  13.486   2.279 1.00 . A C . 52 PRO O    1 1 
       21 33329 1 1 53 THR C    C  68.717  13.114   3.867 1.00 . A C . 53 THR C    1 1 
       21 33330 1 1 53 THR CA   C  68.172  14.545   3.857 1.00 . A C . 53 THR CA   1 1 
       21 33331 1 1 53 THR CB   C  68.798  15.368   4.985 1.00 . A C . 53 THR CB   1 1 
       21 33332 1 1 53 THR CG2  C  68.146  16.750   5.035 1.00 . A C . 53 THR CG2  1 1 
       21 33333 1 1 53 THR H    H  66.375  14.946   4.980 1.00 . A C . 53 THR H    1 1 
       21 33334 1 1 53 THR HA   H  68.363  15.017   2.906 1.00 . A C . 53 THR HA   1 1 
       21 33335 1 1 53 THR HB   H  69.855  15.481   4.805 1.00 . A C . 53 THR HB   1 1 
       21 33336 1 1 53 THR HG1  H  68.776  15.328   6.929 1.00 . A C . 53 THR HG1  1 1 
       21 33337 1 1 53 THR HG21 H  67.752  16.998   4.060 1.00 . A C . 53 THR HG21 1 1 
       21 33338 1 1 53 THR HG22 H  67.342  16.742   5.756 1.00 . A C . 53 THR HG22 1 1 
       21 33339 1 1 53 THR HG23 H  68.882  17.485   5.324 1.00 . A C . 53 THR HG23 1 1 
       21 33340 1 1 53 THR N    N  66.708  14.540   4.153 1.00 . A C . 53 THR N    1 1 
       21 33341 1 1 53 THR O    O  68.074  12.209   4.362 1.00 . A C . 53 THR O    1 1 
       21 33342 1 1 53 THR OG1  O  68.596  14.702   6.223 1.00 . A C . 53 THR OG1  1 1 
       21 33343 1 1 54 PRO C    C  70.980  11.185   4.663 1.00 . A C . 54 PRO C    1 1 
       21 33344 1 1 54 PRO CA   C  70.537  11.622   3.265 1.00 . A C . 54 PRO CA   1 1 
       21 33345 1 1 54 PRO CB   C  71.741  11.842   2.351 1.00 . A C . 54 PRO CB   1 1 
       21 33346 1 1 54 PRO CD   C  70.726  13.998   2.708 1.00 . A C . 54 PRO CD   1 1 
       21 33347 1 1 54 PRO CG   C  72.039  13.303   2.455 1.00 . A C . 54 PRO CG   1 1 
       21 33348 1 1 54 PRO HA   H  69.871  10.894   2.829 1.00 . A C . 54 PRO HA   1 1 
       21 33349 1 1 54 PRO HB2  H  72.583  11.257   2.693 1.00 . A C . 54 PRO HB2  1 1 
       21 33350 1 1 54 PRO HB3  H  71.493  11.588   1.331 1.00 . A C . 54 PRO HB3  1 1 
       21 33351 1 1 54 PRO HD2  H  70.863  14.829   3.386 1.00 . A C . 54 PRO HD2  1 1 
       21 33352 1 1 54 PRO HD3  H  70.287  14.330   1.781 1.00 . A C . 54 PRO HD3  1 1 
       21 33353 1 1 54 PRO HG2  H  72.720  13.482   3.275 1.00 . A C . 54 PRO HG2  1 1 
       21 33354 1 1 54 PRO HG3  H  72.468  13.660   1.532 1.00 . A C . 54 PRO HG3  1 1 
       21 33355 1 1 54 PRO N    N  69.892  12.958   3.319 1.00 . A C . 54 PRO N    1 1 
       21 33356 1 1 54 PRO O    O  71.232  10.022   4.909 1.00 . A C . 54 PRO O    1 1 
       21 33357 1 1 55 GLU C    C  70.293  11.181   7.738 1.00 . A C . 55 GLU C    1 1 
       21 33358 1 1 55 GLU CA   C  71.489  11.740   6.965 1.00 . A C . 55 GLU CA   1 1 
       21 33359 1 1 55 GLU CB   C  71.972  13.047   7.595 1.00 . A C . 55 GLU CB   1 1 
       21 33360 1 1 55 GLU CD   C  74.384  13.683   7.428 1.00 . A C . 55 GLU CD   1 1 
       21 33361 1 1 55 GLU CG   C  73.038  13.684   6.700 1.00 . A C . 55 GLU CG   1 1 
       21 33362 1 1 55 GLU H    H  70.859  13.039   5.364 1.00 . A C . 55 GLU H    1 1 
       21 33363 1 1 55 GLU HA   H  72.293  11.021   6.940 1.00 . A C . 55 GLU HA   1 1 
       21 33364 1 1 55 GLU HB2  H  71.137  13.725   7.702 1.00 . A C . 55 GLU HB2  1 1 
       21 33365 1 1 55 GLU HB3  H  72.396  12.842   8.567 1.00 . A C . 55 GLU HB3  1 1 
       21 33366 1 1 55 GLU HG2  H  73.122  13.119   5.783 1.00 . A C . 55 GLU HG2  1 1 
       21 33367 1 1 55 GLU HG3  H  72.756  14.701   6.472 1.00 . A C . 55 GLU HG3  1 1 
       21 33368 1 1 55 GLU N    N  71.071  12.106   5.582 1.00 . A C . 55 GLU N    1 1 
       21 33369 1 1 55 GLU O    O  70.426  10.290   8.553 1.00 . A C . 55 GLU O    1 1 
       21 33370 1 1 55 GLU OE1  O  74.865  12.605   7.737 1.00 . A C . 55 GLU OE1  1 1 
       21 33371 1 1 55 GLU OE2  O  74.909  14.757   7.663 1.00 . A C . 55 GLU OE2  1 1 
       21 33372 1 1 56 GLU C    C  67.261  10.063   7.404 1.00 . A C . 56 GLU C    1 1 
       21 33373 1 1 56 GLU CA   C  67.910  11.202   8.195 1.00 . A C . 56 GLU CA   1 1 
       21 33374 1 1 56 GLU CB   C  66.970  12.407   8.267 1.00 . A C . 56 GLU CB   1 1 
       21 33375 1 1 56 GLU CD   C  68.321  14.099   9.512 1.00 . A C . 56 GLU CD   1 1 
       21 33376 1 1 56 GLU CG   C  67.152  13.117   9.609 1.00 . A C . 56 GLU CG   1 1 
       21 33377 1 1 56 GLU H    H  69.038  12.415   6.818 1.00 . A C . 56 GLU H    1 1 
       21 33378 1 1 56 GLU HA   H  68.165  10.874   9.190 1.00 . A C . 56 GLU HA   1 1 
       21 33379 1 1 56 GLU HB2  H  67.199  13.089   7.462 1.00 . A C . 56 GLU HB2  1 1 
       21 33380 1 1 56 GLU HB3  H  65.948  12.072   8.175 1.00 . A C . 56 GLU HB3  1 1 
       21 33381 1 1 56 GLU HG2  H  66.248  13.656   9.856 1.00 . A C . 56 GLU HG2  1 1 
       21 33382 1 1 56 GLU HG3  H  67.359  12.389  10.378 1.00 . A C . 56 GLU HG3  1 1 
       21 33383 1 1 56 GLU N    N  69.121  11.699   7.483 1.00 . A C . 56 GLU N    1 1 
       21 33384 1 1 56 GLU O    O  66.470   9.305   7.926 1.00 . A C . 56 GLU O    1 1 
       21 33385 1 1 56 GLU OE1  O  69.264  13.797   8.801 1.00 . A C . 56 GLU OE1  1 1 
       21 33386 1 1 56 GLU OE2  O  68.251  15.136  10.150 1.00 . A C . 56 GLU OE2  1 1 
       21 33387 1 1 57 LEU C    C  67.357   7.483   5.914 1.00 . A C . 57 LEU C    1 1 
       21 33388 1 1 57 LEU CA   C  66.988   8.848   5.327 1.00 . A C . 57 LEU CA   1 1 
       21 33389 1 1 57 LEU CB   C  67.602   9.014   3.938 1.00 . A C . 57 LEU CB   1 1 
       21 33390 1 1 57 LEU CD1  C  67.315  10.092   1.707 1.00 . A C . 57 LEU CD1  1 1 
       21 33391 1 1 57 LEU CD2  C  65.402   8.881   2.761 1.00 . A C . 57 LEU CD2  1 1 
       21 33392 1 1 57 LEU CG   C  66.624   9.761   3.030 1.00 . A C . 57 LEU CG   1 1 
       21 33393 1 1 57 LEU H    H  68.229  10.560   5.744 1.00 . A C . 57 LEU H    1 1 
       21 33394 1 1 57 LEU HA   H  65.917   8.962   5.274 1.00 . A C . 57 LEU HA   1 1 
       21 33395 1 1 57 LEU HB2  H  68.522   9.576   4.016 1.00 . A C . 57 LEU HB2  1 1 
       21 33396 1 1 57 LEU HB3  H  67.809   8.041   3.517 1.00 . A C . 57 LEU HB3  1 1 
       21 33397 1 1 57 LEU HD11 H  68.363  10.280   1.885 1.00 . A C . 57 LEU HD11 1 1 
       21 33398 1 1 57 LEU HD12 H  67.209   9.258   1.028 1.00 . A C . 57 LEU HD12 1 1 
       21 33399 1 1 57 LEU HD13 H  66.860  10.970   1.273 1.00 . A C . 57 LEU HD13 1 1 
       21 33400 1 1 57 LEU HD21 H  65.468   7.980   3.355 1.00 . A C . 57 LEU HD21 1 1 
       21 33401 1 1 57 LEU HD22 H  64.504   9.421   3.024 1.00 . A C . 57 LEU HD22 1 1 
       21 33402 1 1 57 LEU HD23 H  65.371   8.619   1.713 1.00 . A C . 57 LEU HD23 1 1 
       21 33403 1 1 57 LEU HG   H  66.313  10.677   3.513 1.00 . A C . 57 LEU HG   1 1 
       21 33404 1 1 57 LEU N    N  67.589   9.938   6.148 1.00 . A C . 57 LEU N    1 1 
       21 33405 1 1 57 LEU O    O  66.549   6.576   5.957 1.00 . A C . 57 LEU O    1 1 
       21 33406 1 1 58 GLN C    C  67.891   5.469   7.853 1.00 . A C . 58 GLN C    1 1 
       21 33407 1 1 58 GLN CA   C  68.991   6.023   6.945 1.00 . A C . 58 GLN CA   1 1 
       21 33408 1 1 58 GLN CB   C  70.249   6.335   7.755 1.00 . A C . 58 GLN CB   1 1 
       21 33409 1 1 58 GLN CD   C  70.874   3.928   7.503 1.00 . A C . 58 GLN CD   1 1 
       21 33410 1 1 58 GLN CG   C  71.366   5.370   7.353 1.00 . A C . 58 GLN CG   1 1 
       21 33411 1 1 58 GLN H    H  69.208   8.074   6.319 1.00 . A C . 58 GLN H    1 1 
       21 33412 1 1 58 GLN HA   H  69.223   5.321   6.161 1.00 . A C . 58 GLN HA   1 1 
       21 33413 1 1 58 GLN HB2  H  70.560   7.350   7.560 1.00 . A C . 58 GLN HB2  1 1 
       21 33414 1 1 58 GLN HB3  H  70.037   6.218   8.808 1.00 . A C . 58 GLN HB3  1 1 
       21 33415 1 1 58 GLN HE21 H  71.765   3.300   5.843 1.00 . A C . 58 GLN HE21 1 1 
       21 33416 1 1 58 GLN HE22 H  70.897   2.115   6.693 1.00 . A C . 58 GLN HE22 1 1 
       21 33417 1 1 58 GLN HG2  H  71.644   5.551   6.324 1.00 . A C . 58 GLN HG2  1 1 
       21 33418 1 1 58 GLN HG3  H  72.223   5.524   7.991 1.00 . A C . 58 GLN HG3  1 1 
       21 33419 1 1 58 GLN N    N  68.571   7.330   6.365 1.00 . A C . 58 GLN N    1 1 
       21 33420 1 1 58 GLN NE2  N  71.206   3.040   6.605 1.00 . A C . 58 GLN NE2  1 1 
       21 33421 1 1 58 GLN O    O  67.672   4.275   7.919 1.00 . A C . 58 GLN O    1 1 
       21 33422 1 1 58 GLN OE1  O  70.181   3.606   8.448 1.00 . A C . 58 GLN OE1  1 1 
       21 33423 1 1 59 GLU C    C  65.264   4.788   8.732 1.00 . A C . 59 GLU C    1 1 
       21 33424 1 1 59 GLU CA   C  66.113   5.835   9.454 1.00 . A C . 59 GLU CA   1 1 
       21 33425 1 1 59 GLU CB   C  65.277   7.074   9.779 1.00 . A C . 59 GLU CB   1 1 
       21 33426 1 1 59 GLU CD   C  63.868   7.829  11.699 1.00 . A C . 59 GLU CD   1 1 
       21 33427 1 1 59 GLU CG   C  65.237   7.278  11.295 1.00 . A C . 59 GLU CG   1 1 
       21 33428 1 1 59 GLU H    H  67.388   7.281   8.489 1.00 . A C . 59 GLU H    1 1 
       21 33429 1 1 59 GLU HA   H  66.531   5.425  10.359 1.00 . A C . 59 GLU HA   1 1 
       21 33430 1 1 59 GLU HB2  H  65.721   7.939   9.311 1.00 . A C . 59 GLU HB2  1 1 
       21 33431 1 1 59 GLU HB3  H  64.272   6.939   9.410 1.00 . A C . 59 GLU HB3  1 1 
       21 33432 1 1 59 GLU HG2  H  65.408   6.333  11.789 1.00 . A C . 59 GLU HG2  1 1 
       21 33433 1 1 59 GLU HG3  H  66.004   7.981  11.584 1.00 . A C . 59 GLU HG3  1 1 
       21 33434 1 1 59 GLU N    N  67.197   6.322   8.554 1.00 . A C . 59 GLU N    1 1 
       21 33435 1 1 59 GLU O    O  65.100   3.678   9.199 1.00 . A C . 59 GLU O    1 1 
       21 33436 1 1 59 GLU OE1  O  63.496   8.871  11.187 1.00 . A C . 59 GLU OE1  1 1 
       21 33437 1 1 59 GLU OE2  O  63.216   7.198  12.515 1.00 . A C . 59 GLU OE2  1 1 
       21 33438 1 1 60 MET C    C  64.713   2.893   6.533 1.00 . A C . 60 MET C    1 1 
       21 33439 1 1 60 MET CA   C  63.894   4.149   6.840 1.00 . A C . 60 MET CA   1 1 
       21 33440 1 1 60 MET CB   C  63.506   4.869   5.547 1.00 . A C . 60 MET CB   1 1 
       21 33441 1 1 60 MET CE   C  60.937   7.705   5.339 1.00 . A C . 60 MET CE   1 1 
       21 33442 1 1 60 MET CG   C  62.021   5.228   5.589 1.00 . A C . 60 MET CG   1 1 
       21 33443 1 1 60 MET H    H  64.874   6.028   7.232 1.00 . A C . 60 MET H    1 1 
       21 33444 1 1 60 MET HA   H  63.010   3.895   7.403 1.00 . A C . 60 MET HA   1 1 
       21 33445 1 1 60 MET HB2  H  64.094   5.771   5.448 1.00 . A C . 60 MET HB2  1 1 
       21 33446 1 1 60 MET HB3  H  63.694   4.222   4.704 1.00 . A C . 60 MET HB3  1 1 
       21 33447 1 1 60 MET HE1  H  61.657   7.990   6.093 1.00 . A C . 60 MET HE1  1 1 
       21 33448 1 1 60 MET HE2  H  60.678   8.565   4.737 1.00 . A C . 60 MET HE2  1 1 
       21 33449 1 1 60 MET HE3  H  60.049   7.326   5.819 1.00 . A C . 60 MET HE3  1 1 
       21 33450 1 1 60 MET HG2  H  61.430   4.337   5.440 1.00 . A C . 60 MET HG2  1 1 
       21 33451 1 1 60 MET HG3  H  61.783   5.662   6.549 1.00 . A C . 60 MET HG3  1 1 
       21 33452 1 1 60 MET N    N  64.728   5.129   7.593 1.00 . A C . 60 MET N    1 1 
       21 33453 1 1 60 MET O    O  64.187   1.802   6.443 1.00 . A C . 60 MET O    1 1 
       21 33454 1 1 60 MET SD   S  61.649   6.423   4.280 1.00 . A C . 60 MET SD   1 1 
       21 33455 1 1 61 ILE C    C  67.133   1.056   7.339 1.00 . A C . 61 ILE C    1 1 
       21 33456 1 1 61 ILE CA   C  66.858   1.861   6.065 1.00 . A C . 61 ILE CA   1 1 
       21 33457 1 1 61 ILE CB   C  68.156   2.452   5.518 1.00 . A C . 61 ILE CB   1 1 
       21 33458 1 1 61 ILE CD1  C  68.503   3.319   3.150 1.00 . A C . 61 ILE CD1  1 1 
       21 33459 1 1 61 ILE CG1  C  67.806   3.557   4.495 1.00 . A C . 61 ILE CG1  1 1 
       21 33460 1 1 61 ILE CG2  C  68.984   1.331   4.875 1.00 . A C . 61 ILE CG2  1 1 
       21 33461 1 1 61 ILE H    H  66.403   3.932   6.441 1.00 . A C . 61 ILE H    1 1 
       21 33462 1 1 61 ILE HA   H  66.394   1.239   5.316 1.00 . A C . 61 ILE HA   1 1 
       21 33463 1 1 61 ILE HB   H  68.719   2.883   6.333 1.00 . A C . 61 ILE HB   1 1 
       21 33464 1 1 61 ILE HD11 H  68.295   2.315   2.812 1.00 . A C . 61 ILE HD11 1 1 
       21 33465 1 1 61 ILE HD12 H  68.132   4.028   2.423 1.00 . A C . 61 ILE HD12 1 1 
       21 33466 1 1 61 ILE HD13 H  69.568   3.448   3.268 1.00 . A C . 61 ILE HD13 1 1 
       21 33467 1 1 61 ILE HG12 H  66.738   3.569   4.341 1.00 . A C . 61 ILE HG12 1 1 
       21 33468 1 1 61 ILE HG13 H  68.116   4.513   4.889 1.00 . A C . 61 ILE HG13 1 1 
       21 33469 1 1 61 ILE HG21 H  68.937   0.448   5.497 1.00 . A C . 61 ILE HG21 1 1 
       21 33470 1 1 61 ILE HG22 H  68.586   1.104   3.897 1.00 . A C . 61 ILE HG22 1 1 
       21 33471 1 1 61 ILE HG23 H  70.011   1.649   4.780 1.00 . A C . 61 ILE HG23 1 1 
       21 33472 1 1 61 ILE N    N  65.999   3.041   6.369 1.00 . A C . 61 ILE N    1 1 
       21 33473 1 1 61 ILE O    O  66.971  -0.148   7.369 1.00 . A C . 61 ILE O    1 1 
       21 33474 1 1 62 ASP C    C  66.549   0.422  10.257 1.00 . A C . 62 ASP C    1 1 
       21 33475 1 1 62 ASP CA   C  67.843   0.978   9.654 1.00 . A C . 62 ASP CA   1 1 
       21 33476 1 1 62 ASP CB   C  68.461   2.023  10.583 1.00 . A C . 62 ASP CB   1 1 
       21 33477 1 1 62 ASP CG   C  69.780   1.489  11.145 1.00 . A C . 62 ASP CG   1 1 
       21 33478 1 1 62 ASP H    H  67.681   2.681   8.341 1.00 . A C . 62 ASP H    1 1 
       21 33479 1 1 62 ASP HA   H  68.547   0.182   9.475 1.00 . A C . 62 ASP HA   1 1 
       21 33480 1 1 62 ASP HB2  H  68.645   2.932  10.029 1.00 . A C . 62 ASP HB2  1 1 
       21 33481 1 1 62 ASP HB3  H  67.783   2.227  11.398 1.00 . A C . 62 ASP HB3  1 1 
       21 33482 1 1 62 ASP N    N  67.552   1.710   8.387 1.00 . A C . 62 ASP N    1 1 
       21 33483 1 1 62 ASP O    O  66.575  -0.404  11.149 1.00 . A C . 62 ASP O    1 1 
       21 33484 1 1 62 ASP OD1  O  70.586   1.012  10.362 1.00 . A C . 62 ASP OD1  1 1 
       21 33485 1 1 62 ASP OD2  O  69.964   1.567  12.348 1.00 . A C . 62 ASP OD2  1 1 
       21 33486 1 1 63 GLU C    C  63.941  -1.117   9.948 1.00 . A C . 63 GLU C    1 1 
       21 33487 1 1 63 GLU CA   C  64.129   0.355  10.329 1.00 . A C . 63 GLU CA   1 1 
       21 33488 1 1 63 GLU CB   C  63.048   1.220   9.682 1.00 . A C . 63 GLU CB   1 1 
       21 33489 1 1 63 GLU CD   C  60.702   1.984  10.086 1.00 . A C . 63 GLU CD   1 1 
       21 33490 1 1 63 GLU CG   C  62.044   1.664  10.747 1.00 . A C . 63 GLU CG   1 1 
       21 33491 1 1 63 GLU H    H  65.416   1.529   9.058 1.00 . A C . 63 GLU H    1 1 
       21 33492 1 1 63 GLU HA   H  64.104   0.473  11.400 1.00 . A C . 63 GLU HA   1 1 
       21 33493 1 1 63 GLU HB2  H  63.505   2.090   9.232 1.00 . A C . 63 GLU HB2  1 1 
       21 33494 1 1 63 GLU HB3  H  62.534   0.649   8.922 1.00 . A C . 63 GLU HB3  1 1 
       21 33495 1 1 63 GLU HG2  H  61.910   0.871  11.469 1.00 . A C . 63 GLU HG2  1 1 
       21 33496 1 1 63 GLU HG3  H  62.415   2.546  11.247 1.00 . A C . 63 GLU HG3  1 1 
       21 33497 1 1 63 GLU N    N  65.418   0.864   9.778 1.00 . A C . 63 GLU N    1 1 
       21 33498 1 1 63 GLU O    O  63.332  -1.881  10.670 1.00 . A C . 63 GLU O    1 1 
       21 33499 1 1 63 GLU OE1  O  60.677   2.857   9.234 1.00 . A C . 63 GLU OE1  1 1 
       21 33500 1 1 63 GLU OE2  O  59.722   1.352  10.443 1.00 . A C . 63 GLU OE2  1 1 
       21 33501 1 1 64 VAL C    C  65.678  -3.518   8.002 1.00 . A C . 64 VAL C    1 1 
       21 33502 1 1 64 VAL CA   C  64.315  -2.942   8.397 1.00 . A C . 64 VAL CA   1 1 
       21 33503 1 1 64 VAL CB   C  63.377  -2.902   7.191 1.00 . A C . 64 VAL CB   1 1 
       21 33504 1 1 64 VAL CG1  C  61.969  -2.522   7.649 1.00 . A C . 64 VAL CG1  1 1 
       21 33505 1 1 64 VAL CG2  C  63.883  -1.864   6.187 1.00 . A C . 64 VAL CG2  1 1 
       21 33506 1 1 64 VAL H    H  64.951  -0.887   8.254 1.00 . A C . 64 VAL H    1 1 
       21 33507 1 1 64 VAL HA   H  63.873  -3.526   9.189 1.00 . A C . 64 VAL HA   1 1 
       21 33508 1 1 64 VAL HB   H  63.352  -3.876   6.723 1.00 . A C . 64 VAL HB   1 1 
       21 33509 1 1 64 VAL HG11 H  61.967  -2.370   8.718 1.00 . A C . 64 VAL HG11 1 1 
       21 33510 1 1 64 VAL HG12 H  61.663  -1.612   7.155 1.00 . A C . 64 VAL HG12 1 1 
       21 33511 1 1 64 VAL HG13 H  61.281  -3.316   7.397 1.00 . A C . 64 VAL HG13 1 1 
       21 33512 1 1 64 VAL HG21 H  64.943  -1.714   6.330 1.00 . A C . 64 VAL HG21 1 1 
       21 33513 1 1 64 VAL HG22 H  63.701  -2.215   5.182 1.00 . A C . 64 VAL HG22 1 1 
       21 33514 1 1 64 VAL HG23 H  63.362  -0.930   6.342 1.00 . A C . 64 VAL HG23 1 1 
       21 33515 1 1 64 VAL N    N  64.462  -1.519   8.822 1.00 . A C . 64 VAL N    1 1 
       21 33516 1 1 64 VAL O    O  65.766  -4.563   7.389 1.00 . A C . 64 VAL O    1 1 
       21 33517 1 1 65 ASP C    C  68.723  -4.070   9.193 1.00 . A C . 65 ASP C    1 1 
       21 33518 1 1 65 ASP CA   C  68.096  -3.356   7.993 1.00 . A C . 65 ASP CA   1 1 
       21 33519 1 1 65 ASP CB   C  68.906  -2.113   7.623 1.00 . A C . 65 ASP CB   1 1 
       21 33520 1 1 65 ASP CG   C  70.396  -2.460   7.603 1.00 . A C . 65 ASP CG   1 1 
       21 33521 1 1 65 ASP H    H  66.649  -2.004   8.844 1.00 . A C . 65 ASP H    1 1 
       21 33522 1 1 65 ASP HA   H  68.037  -4.023   7.147 1.00 . A C . 65 ASP HA   1 1 
       21 33523 1 1 65 ASP HB2  H  68.603  -1.766   6.645 1.00 . A C . 65 ASP HB2  1 1 
       21 33524 1 1 65 ASP HB3  H  68.729  -1.337   8.351 1.00 . A C . 65 ASP HB3  1 1 
       21 33525 1 1 65 ASP N    N  66.741  -2.845   8.349 1.00 . A C . 65 ASP N    1 1 
       21 33526 1 1 65 ASP O    O  69.407  -3.469   9.998 1.00 . A C . 65 ASP O    1 1 
       21 33527 1 1 65 ASP OD1  O  70.753  -3.412   6.930 1.00 . A C . 65 ASP OD1  1 1 
       21 33528 1 1 65 ASP OD2  O  71.153  -1.767   8.262 1.00 . A C . 65 ASP OD2  1 1 
       21 33529 1 1 66 GLU C    C  70.288  -6.912  10.009 1.00 . A C . 66 GLU C    1 1 
       21 33530 1 1 66 GLU CA   C  69.072  -6.101  10.470 1.00 . A C . 66 GLU CA   1 1 
       21 33531 1 1 66 GLU CB   C  67.953  -7.031  10.937 1.00 . A C . 66 GLU CB   1 1 
       21 33532 1 1 66 GLU CD   C  67.195  -8.015  13.105 1.00 . A C . 66 GLU CD   1 1 
       21 33533 1 1 66 GLU CG   C  67.609  -6.724  12.397 1.00 . A C . 66 GLU CG   1 1 
       21 33534 1 1 66 GLU H    H  67.936  -5.813   8.661 1.00 . A C . 66 GLU H    1 1 
       21 33535 1 1 66 GLU HA   H  69.348  -5.425  11.264 1.00 . A C . 66 GLU HA   1 1 
       21 33536 1 1 66 GLU HB2  H  67.078  -6.879  10.321 1.00 . A C . 66 GLU HB2  1 1 
       21 33537 1 1 66 GLU HB3  H  68.277  -8.057  10.855 1.00 . A C . 66 GLU HB3  1 1 
       21 33538 1 1 66 GLU HG2  H  68.473  -6.302  12.888 1.00 . A C . 66 GLU HG2  1 1 
       21 33539 1 1 66 GLU HG3  H  66.792  -6.019  12.433 1.00 . A C . 66 GLU HG3  1 1 
       21 33540 1 1 66 GLU N    N  68.493  -5.348   9.321 1.00 . A C . 66 GLU N    1 1 
       21 33541 1 1 66 GLU O    O  70.432  -8.072  10.340 1.00 . A C . 66 GLU O    1 1 
       21 33542 1 1 66 GLU OE1  O  67.989  -8.940  13.121 1.00 . A C . 66 GLU OE1  1 1 
       21 33543 1 1 66 GLU OE2  O  66.090  -8.056  13.620 1.00 . A C . 66 GLU OE2  1 1 
       21 33544 1 1 67 ASP C    C  73.554  -6.089   8.647 1.00 . A C . 67 ASP C    1 1 
       21 33545 1 1 67 ASP CA   C  72.365  -7.046   8.770 1.00 . A C . 67 ASP CA   1 1 
       21 33546 1 1 67 ASP CB   C  71.971  -7.594   7.398 1.00 . A C . 67 ASP CB   1 1 
       21 33547 1 1 67 ASP CG   C  71.494  -6.446   6.507 1.00 . A C . 67 ASP CG   1 1 
       21 33548 1 1 67 ASP H    H  71.025  -5.373   8.995 1.00 . A C . 67 ASP H    1 1 
       21 33549 1 1 67 ASP HA   H  72.601  -7.859   9.438 1.00 . A C . 67 ASP HA   1 1 
       21 33550 1 1 67 ASP HB2  H  72.827  -8.073   6.943 1.00 . A C . 67 ASP HB2  1 1 
       21 33551 1 1 67 ASP HB3  H  71.174  -8.313   7.512 1.00 . A C . 67 ASP HB3  1 1 
       21 33552 1 1 67 ASP N    N  71.160  -6.310   9.250 1.00 . A C . 67 ASP N    1 1 
       21 33553 1 1 67 ASP O    O  74.560  -6.407   8.044 1.00 . A C . 67 ASP O    1 1 
       21 33554 1 1 67 ASP OD1  O  72.031  -5.358   6.638 1.00 . A C . 67 ASP OD1  1 1 
       21 33555 1 1 67 ASP OD2  O  70.600  -6.673   5.708 1.00 . A C . 67 ASP OD2  1 1 
       21 33556 1 1 68 GLY C    C  74.959  -3.728   7.668 1.00 . A C . 68 GLY C    1 1 
       21 33557 1 1 68 GLY CA   C  74.570  -3.944   9.133 1.00 . A C . 68 GLY CA   1 1 
       21 33558 1 1 68 GLY H    H  72.627  -4.683   9.697 1.00 . A C . 68 GLY H    1 1 
       21 33559 1 1 68 GLY HA2  H  74.261  -3.003   9.566 1.00 . A C . 68 GLY HA2  1 1 
       21 33560 1 1 68 GLY HA3  H  75.420  -4.327   9.675 1.00 . A C . 68 GLY HA3  1 1 
       21 33561 1 1 68 GLY N    N  73.447  -4.920   9.215 1.00 . A C . 68 GLY N    1 1 
       21 33562 1 1 68 GLY O    O  76.124  -3.720   7.321 1.00 . A C . 68 GLY O    1 1 
       21 33563 1 1 69 SER C    C  74.206  -1.845   5.019 1.00 . A C . 69 SER C    1 1 
       21 33564 1 1 69 SER CA   C  74.316  -3.333   5.366 1.00 . A C . 69 SER CA   1 1 
       21 33565 1 1 69 SER CB   C  73.268  -4.140   4.602 1.00 . A C . 69 SER CB   1 1 
       21 33566 1 1 69 SER H    H  73.063  -3.558   7.106 1.00 . A C . 69 SER H    1 1 
       21 33567 1 1 69 SER HA   H  75.304  -3.702   5.139 1.00 . A C . 69 SER HA   1 1 
       21 33568 1 1 69 SER HB2  H  73.495  -4.123   3.549 1.00 . A C . 69 SER HB2  1 1 
       21 33569 1 1 69 SER HB3  H  73.277  -5.162   4.954 1.00 . A C . 69 SER HB3  1 1 
       21 33570 1 1 69 SER HG   H  71.613  -3.953   5.606 1.00 . A C . 69 SER HG   1 1 
       21 33571 1 1 69 SER N    N  73.996  -3.550   6.806 1.00 . A C . 69 SER N    1 1 
       21 33572 1 1 69 SER O    O  74.995  -1.315   4.262 1.00 . A C . 69 SER O    1 1 
       21 33573 1 1 69 SER OG   O  71.987  -3.563   4.812 1.00 . A C . 69 SER OG   1 1 
       21 33574 1 1 70 GLY C    C  72.106   0.462   4.096 1.00 . A C . 70 GLY C    1 1 
       21 33575 1 1 70 GLY CA   C  73.074   0.282   5.267 1.00 . A C . 70 GLY CA   1 1 
       21 33576 1 1 70 GLY H    H  72.608  -1.616   6.174 1.00 . A C . 70 GLY H    1 1 
       21 33577 1 1 70 GLY HA2  H  72.685   0.788   6.140 1.00 . A C . 70 GLY HA2  1 1 
       21 33578 1 1 70 GLY HA3  H  74.033   0.703   5.004 1.00 . A C . 70 GLY HA3  1 1 
       21 33579 1 1 70 GLY N    N  73.234  -1.169   5.567 1.00 . A C . 70 GLY N    1 1 
       21 33580 1 1 70 GLY O    O  71.820   1.568   3.679 1.00 . A C . 70 GLY O    1 1 
       21 33581 1 1 71 THR C    C  69.418  -1.384   2.665 1.00 . A C . 71 THR C    1 1 
       21 33582 1 1 71 THR CA   C  70.646  -0.502   2.418 1.00 . A C . 71 THR CA   1 1 
       21 33583 1 1 71 THR CB   C  71.429  -0.999   1.201 1.00 . A C . 71 THR CB   1 1 
       21 33584 1 1 71 THR CG2  C  72.639  -0.092   0.967 1.00 . A C . 71 THR CG2  1 1 
       21 33585 1 1 71 THR H    H  71.838  -1.496   3.911 1.00 . A C . 71 THR H    1 1 
       21 33586 1 1 71 THR HA   H  70.352   0.525   2.272 1.00 . A C . 71 THR HA   1 1 
       21 33587 1 1 71 THR HB   H  70.794  -0.978   0.330 1.00 . A C . 71 THR HB   1 1 
       21 33588 1 1 71 THR HG1  H  71.098  -2.872   1.609 1.00 . A C . 71 THR HG1  1 1 
       21 33589 1 1 71 THR HG21 H  72.987   0.296   1.913 1.00 . A C . 71 THR HG21 1 1 
       21 33590 1 1 71 THR HG22 H  73.429  -0.660   0.497 1.00 . A C . 71 THR HG22 1 1 
       21 33591 1 1 71 THR HG23 H  72.354   0.728   0.324 1.00 . A C . 71 THR HG23 1 1 
       21 33592 1 1 71 THR N    N  71.597  -0.614   3.561 1.00 . A C . 71 THR N    1 1 
       21 33593 1 1 71 THR O    O  69.325  -2.066   3.666 1.00 . A C . 71 THR O    1 1 
       21 33594 1 1 71 THR OG1  O  71.870  -2.330   1.435 1.00 . A C . 71 THR OG1  1 1 
       21 33595 1 1 72 VAL C    C  67.047  -3.121   0.740 1.00 . A C . 72 VAL C    1 1 
       21 33596 1 1 72 VAL CA   C  67.257  -2.210   1.951 1.00 . A C . 72 VAL CA   1 1 
       21 33597 1 1 72 VAL CB   C  66.106  -1.214   2.079 1.00 . A C . 72 VAL CB   1 1 
       21 33598 1 1 72 VAL CG1  C  64.771  -1.955   1.968 1.00 . A C . 72 VAL CG1  1 1 
       21 33599 1 1 72 VAL CG2  C  66.187  -0.514   3.437 1.00 . A C . 72 VAL CG2  1 1 
       21 33600 1 1 72 VAL H    H  68.569  -0.815   0.963 1.00 . A C . 72 VAL H    1 1 
       21 33601 1 1 72 VAL HA   H  67.339  -2.796   2.854 1.00 . A C . 72 VAL HA   1 1 
       21 33602 1 1 72 VAL HB   H  66.176  -0.479   1.289 1.00 . A C . 72 VAL HB   1 1 
       21 33603 1 1 72 VAL HG11 H  64.793  -2.609   1.108 1.00 . A C . 72 VAL HG11 1 1 
       21 33604 1 1 72 VAL HG12 H  64.608  -2.540   2.861 1.00 . A C . 72 VAL HG12 1 1 
       21 33605 1 1 72 VAL HG13 H  63.970  -1.239   1.855 1.00 . A C . 72 VAL HG13 1 1 
       21 33606 1 1 72 VAL HG21 H  66.300  -1.254   4.216 1.00 . A C . 72 VAL HG21 1 1 
       21 33607 1 1 72 VAL HG22 H  67.036   0.153   3.448 1.00 . A C . 72 VAL HG22 1 1 
       21 33608 1 1 72 VAL HG23 H  65.283   0.052   3.606 1.00 . A C . 72 VAL HG23 1 1 
       21 33609 1 1 72 VAL N    N  68.476  -1.373   1.762 1.00 . A C . 72 VAL N    1 1 
       21 33610 1 1 72 VAL O    O  67.341  -2.757  -0.382 1.00 . A C . 72 VAL O    1 1 
       21 33611 1 1 73 ASP C    C  64.832  -5.642  -0.238 1.00 . A C . 73 ASP C    1 1 
       21 33612 1 1 73 ASP CA   C  66.305  -5.235  -0.184 1.00 . A C . 73 ASP CA   1 1 
       21 33613 1 1 73 ASP CB   C  67.186  -6.449   0.112 1.00 . A C . 73 ASP CB   1 1 
       21 33614 1 1 73 ASP CG   C  68.446  -6.388  -0.754 1.00 . A C . 73 ASP CG   1 1 
       21 33615 1 1 73 ASP H    H  66.305  -4.576   1.868 1.00 . A C . 73 ASP H    1 1 
       21 33616 1 1 73 ASP HA   H  66.606  -4.778  -1.113 1.00 . A C . 73 ASP HA   1 1 
       21 33617 1 1 73 ASP HB2  H  67.464  -6.446   1.156 1.00 . A C . 73 ASP HB2  1 1 
       21 33618 1 1 73 ASP HB3  H  66.641  -7.353  -0.113 1.00 . A C . 73 ASP HB3  1 1 
       21 33619 1 1 73 ASP N    N  66.537  -4.302   0.956 1.00 . A C . 73 ASP N    1 1 
       21 33620 1 1 73 ASP O    O  64.037  -5.246   0.591 1.00 . A C . 73 ASP O    1 1 
       21 33621 1 1 73 ASP OD1  O  68.463  -5.602  -1.686 1.00 . A C . 73 ASP OD1  1 1 
       21 33622 1 1 73 ASP OD2  O  69.371  -7.130  -0.469 1.00 . A C . 73 ASP OD2  1 1 
       21 33623 1 1 74 PHE C    C  62.628  -7.627  -0.046 1.00 . A C . 74 PHE C    1 1 
       21 33624 1 1 74 PHE CA   C  63.037  -6.867  -1.308 1.00 . A C . 74 PHE CA   1 1 
       21 33625 1 1 74 PHE CB   C  62.985  -7.785  -2.530 1.00 . A C . 74 PHE CB   1 1 
       21 33626 1 1 74 PHE CD1  C  60.565  -7.358  -3.088 1.00 . A C . 74 PHE CD1  1 1 
       21 33627 1 1 74 PHE CD2  C  61.260  -9.624  -2.579 1.00 . A C . 74 PHE CD2  1 1 
       21 33628 1 1 74 PHE CE1  C  59.253  -7.803  -3.280 1.00 . A C . 74 PHE CE1  1 1 
       21 33629 1 1 74 PHE CE2  C  59.948 -10.069  -2.770 1.00 . A C . 74 PHE CE2  1 1 
       21 33630 1 1 74 PHE CG   C  61.569  -8.267  -2.738 1.00 . A C . 74 PHE CG   1 1 
       21 33631 1 1 74 PHE CZ   C  58.944  -9.160  -3.121 1.00 . A C . 74 PHE CZ   1 1 
       21 33632 1 1 74 PHE H    H  65.115  -6.744  -1.866 1.00 . A C . 74 PHE H    1 1 
       21 33633 1 1 74 PHE HA   H  62.393  -6.014  -1.461 1.00 . A C . 74 PHE HA   1 1 
       21 33634 1 1 74 PHE HB2  H  63.313  -7.242  -3.405 1.00 . A C . 74 PHE HB2  1 1 
       21 33635 1 1 74 PHE HB3  H  63.633  -8.634  -2.369 1.00 . A C . 74 PHE HB3  1 1 
       21 33636 1 1 74 PHE HD1  H  60.804  -6.311  -3.211 1.00 . A C . 74 PHE HD1  1 1 
       21 33637 1 1 74 PHE HD2  H  62.035 -10.326  -2.308 1.00 . A C . 74 PHE HD2  1 1 
       21 33638 1 1 74 PHE HE1  H  58.478  -7.101  -3.551 1.00 . A C . 74 PHE HE1  1 1 
       21 33639 1 1 74 PHE HE2  H  59.709 -11.116  -2.647 1.00 . A C . 74 PHE HE2  1 1 
       21 33640 1 1 74 PHE HZ   H  57.930  -9.503  -3.269 1.00 . A C . 74 PHE HZ   1 1 
       21 33641 1 1 74 PHE N    N  64.459  -6.434  -1.207 1.00 . A C . 74 PHE N    1 1 
       21 33642 1 1 74 PHE O    O  61.461  -7.856   0.203 1.00 . A C . 74 PHE O    1 1 
       21 33643 1 1 75 ASP C    C  62.965  -7.785   3.145 1.00 . A C . 75 ASP C    1 1 
       21 33644 1 1 75 ASP CA   C  63.248  -8.766   2.003 1.00 . A C . 75 ASP CA   1 1 
       21 33645 1 1 75 ASP CB   C  64.492  -9.600   2.309 1.00 . A C . 75 ASP CB   1 1 
       21 33646 1 1 75 ASP CG   C  64.075 -10.916   2.968 1.00 . A C . 75 ASP CG   1 1 
       21 33647 1 1 75 ASP H    H  64.517  -7.825   0.536 1.00 . A C . 75 ASP H    1 1 
       21 33648 1 1 75 ASP HA   H  62.401  -9.412   1.840 1.00 . A C . 75 ASP HA   1 1 
       21 33649 1 1 75 ASP HB2  H  65.020  -9.809   1.388 1.00 . A C . 75 ASP HB2  1 1 
       21 33650 1 1 75 ASP HB3  H  65.137  -9.053   2.978 1.00 . A C . 75 ASP HB3  1 1 
       21 33651 1 1 75 ASP N    N  63.581  -8.021   0.755 1.00 . A C . 75 ASP N    1 1 
       21 33652 1 1 75 ASP O    O  62.022  -7.947   3.894 1.00 . A C . 75 ASP O    1 1 
       21 33653 1 1 75 ASP OD1  O  63.399 -10.859   3.982 1.00 . A C . 75 ASP OD1  1 1 
       21 33654 1 1 75 ASP OD2  O  64.438 -11.958   2.448 1.00 . A C . 75 ASP OD2  1 1 
       21 33655 1 1 76 GLU C    C  62.523  -4.728   3.926 1.00 . A C . 76 GLU C    1 1 
       21 33656 1 1 76 GLU CA   C  63.542  -5.778   4.373 1.00 . A C . 76 GLU CA   1 1 
       21 33657 1 1 76 GLU CB   C  64.905  -5.130   4.615 1.00 . A C . 76 GLU CB   1 1 
       21 33658 1 1 76 GLU CD   C  67.333  -5.592   4.975 1.00 . A C . 76 GLU CD   1 1 
       21 33659 1 1 76 GLU CG   C  65.937  -6.214   4.931 1.00 . A C . 76 GLU CG   1 1 
       21 33660 1 1 76 GLU H    H  64.524  -6.653   2.665 1.00 . A C . 76 GLU H    1 1 
       21 33661 1 1 76 GLU HA   H  63.205  -6.275   5.268 1.00 . A C . 76 GLU HA   1 1 
       21 33662 1 1 76 GLU HB2  H  65.208  -4.589   3.731 1.00 . A C . 76 GLU HB2  1 1 
       21 33663 1 1 76 GLU HB3  H  64.836  -4.448   5.450 1.00 . A C . 76 GLU HB3  1 1 
       21 33664 1 1 76 GLU HG2  H  65.708  -6.660   5.888 1.00 . A C . 76 GLU HG2  1 1 
       21 33665 1 1 76 GLU HG3  H  65.907  -6.973   4.163 1.00 . A C . 76 GLU HG3  1 1 
       21 33666 1 1 76 GLU N    N  63.771  -6.768   3.281 1.00 . A C . 76 GLU N    1 1 
       21 33667 1 1 76 GLU O    O  61.860  -4.107   4.733 1.00 . A C . 76 GLU O    1 1 
       21 33668 1 1 76 GLU OE1  O  67.699  -4.938   4.012 1.00 . A C . 76 GLU OE1  1 1 
       21 33669 1 1 76 GLU OE2  O  68.012  -5.778   5.971 1.00 . A C . 76 GLU OE2  1 1 
       21 33670 1 1 77 PHE C    C  59.989  -3.973   2.445 1.00 . A C . 77 PHE C    1 1 
       21 33671 1 1 77 PHE CA   C  61.418  -3.516   2.143 1.00 . A C . 77 PHE CA   1 1 
       21 33672 1 1 77 PHE CB   C  61.658  -3.458   0.634 1.00 . A C . 77 PHE CB   1 1 
       21 33673 1 1 77 PHE CD1  C  60.783  -1.187  -0.024 1.00 . A C . 77 PHE CD1  1 1 
       21 33674 1 1 77 PHE CD2  C  59.479  -3.149  -0.595 1.00 . A C . 77 PHE CD2  1 1 
       21 33675 1 1 77 PHE CE1  C  59.817  -0.370  -0.623 1.00 . A C . 77 PHE CE1  1 1 
       21 33676 1 1 77 PHE CE2  C  58.512  -2.333  -1.193 1.00 . A C . 77 PHE CE2  1 1 
       21 33677 1 1 77 PHE CG   C  60.615  -2.576  -0.010 1.00 . A C . 77 PHE CG   1 1 
       21 33678 1 1 77 PHE CZ   C  58.681  -0.943  -1.207 1.00 . A C . 77 PHE CZ   1 1 
       21 33679 1 1 77 PHE H    H  62.937  -5.037   2.011 1.00 . A C . 77 PHE H    1 1 
       21 33680 1 1 77 PHE HA   H  61.610  -2.552   2.586 1.00 . A C . 77 PHE HA   1 1 
       21 33681 1 1 77 PHE HB2  H  62.640  -3.051   0.442 1.00 . A C . 77 PHE HB2  1 1 
       21 33682 1 1 77 PHE HB3  H  61.592  -4.453   0.220 1.00 . A C . 77 PHE HB3  1 1 
       21 33683 1 1 77 PHE HD1  H  61.660  -0.745   0.427 1.00 . A C . 77 PHE HD1  1 1 
       21 33684 1 1 77 PHE HD2  H  59.348  -4.221  -0.584 1.00 . A C . 77 PHE HD2  1 1 
       21 33685 1 1 77 PHE HE1  H  59.948   0.702  -0.633 1.00 . A C . 77 PHE HE1  1 1 
       21 33686 1 1 77 PHE HE2  H  57.636  -2.774  -1.644 1.00 . A C . 77 PHE HE2  1 1 
       21 33687 1 1 77 PHE HZ   H  57.936  -0.313  -1.670 1.00 . A C . 77 PHE HZ   1 1 
       21 33688 1 1 77 PHE N    N  62.394  -4.525   2.645 1.00 . A C . 77 PHE N    1 1 
       21 33689 1 1 77 PHE O    O  59.199  -3.243   3.010 1.00 . A C . 77 PHE O    1 1 
       21 33690 1 1 78 LEU C    C  57.886  -5.420   3.797 1.00 . A C . 78 LEU C    1 1 
       21 33691 1 1 78 LEU CA   C  58.274  -5.683   2.340 1.00 . A C . 78 LEU CA   1 1 
       21 33692 1 1 78 LEU CB   C  58.347  -7.187   2.068 1.00 . A C . 78 LEU CB   1 1 
       21 33693 1 1 78 LEU CD1  C  58.331  -8.880   0.233 1.00 . A C . 78 LEU CD1  1 1 
       21 33694 1 1 78 LEU CD2  C  56.375  -7.360   0.547 1.00 . A C . 78 LEU CD2  1 1 
       21 33695 1 1 78 LEU CG   C  57.898  -7.469   0.635 1.00 . A C . 78 LEU CG   1 1 
       21 33696 1 1 78 LEU H    H  60.305  -5.751   1.621 1.00 . A C . 78 LEU H    1 1 
       21 33697 1 1 78 LEU HA   H  57.567  -5.222   1.671 1.00 . A C . 78 LEU HA   1 1 
       21 33698 1 1 78 LEU HB2  H  59.364  -7.527   2.202 1.00 . A C . 78 LEU HB2  1 1 
       21 33699 1 1 78 LEU HB3  H  57.699  -7.710   2.756 1.00 . A C . 78 LEU HB3  1 1 
       21 33700 1 1 78 LEU HD11 H  58.639  -9.426   1.113 1.00 . A C . 78 LEU HD11 1 1 
       21 33701 1 1 78 LEU HD12 H  57.503  -9.391  -0.236 1.00 . A C . 78 LEU HD12 1 1 
       21 33702 1 1 78 LEU HD13 H  59.157  -8.820  -0.461 1.00 . A C . 78 LEU HD13 1 1 
       21 33703 1 1 78 LEU HD21 H  55.931  -7.782   1.436 1.00 . A C . 78 LEU HD21 1 1 
       21 33704 1 1 78 LEU HD22 H  56.092  -6.320   0.463 1.00 . A C . 78 LEU HD22 1 1 
       21 33705 1 1 78 LEU HD23 H  56.025  -7.899  -0.321 1.00 . A C . 78 LEU HD23 1 1 
       21 33706 1 1 78 LEU HG   H  58.353  -6.750  -0.032 1.00 . A C . 78 LEU HG   1 1 
       21 33707 1 1 78 LEU N    N  59.652  -5.177   2.074 1.00 . A C . 78 LEU N    1 1 
       21 33708 1 1 78 LEU O    O  56.806  -4.946   4.087 1.00 . A C . 78 LEU O    1 1 
       21 33709 1 1 79 VAL C    C  58.222  -4.007   6.425 1.00 . A C . 79 VAL C    1 1 
       21 33710 1 1 79 VAL CA   C  58.442  -5.498   6.156 1.00 . A C . 79 VAL CA   1 1 
       21 33711 1 1 79 VAL CB   C  59.669  -6.002   6.915 1.00 . A C . 79 VAL CB   1 1 
       21 33712 1 1 79 VAL CG1  C  59.527  -5.663   8.399 1.00 . A C . 79 VAL CG1  1 1 
       21 33713 1 1 79 VAL CG2  C  59.783  -7.518   6.747 1.00 . A C . 79 VAL CG2  1 1 
       21 33714 1 1 79 VAL H    H  59.624  -6.111   4.462 1.00 . A C . 79 VAL H    1 1 
       21 33715 1 1 79 VAL HA   H  57.572  -6.066   6.446 1.00 . A C . 79 VAL HA   1 1 
       21 33716 1 1 79 VAL HB   H  60.555  -5.526   6.520 1.00 . A C . 79 VAL HB   1 1 
       21 33717 1 1 79 VAL HG11 H  58.722  -4.956   8.532 1.00 . A C . 79 VAL HG11 1 1 
       21 33718 1 1 79 VAL HG12 H  59.312  -6.563   8.955 1.00 . A C . 79 VAL HG12 1 1 
       21 33719 1 1 79 VAL HG13 H  60.449  -5.229   8.758 1.00 . A C . 79 VAL HG13 1 1 
       21 33720 1 1 79 VAL HG21 H  58.877  -7.989   7.099 1.00 . A C . 79 VAL HG21 1 1 
       21 33721 1 1 79 VAL HG22 H  59.931  -7.756   5.703 1.00 . A C . 79 VAL HG22 1 1 
       21 33722 1 1 79 VAL HG23 H  60.624  -7.881   7.320 1.00 . A C . 79 VAL HG23 1 1 
       21 33723 1 1 79 VAL N    N  58.759  -5.727   4.717 1.00 . A C . 79 VAL N    1 1 
       21 33724 1 1 79 VAL O    O  57.461  -3.629   7.295 1.00 . A C . 79 VAL O    1 1 
       21 33725 1 1 80 MET C    C  57.270  -1.272   5.644 1.00 . A C . 80 MET C    1 1 
       21 33726 1 1 80 MET CA   C  58.718  -1.691   5.910 1.00 . A C . 80 MET CA   1 1 
       21 33727 1 1 80 MET CB   C  59.658  -1.029   4.903 1.00 . A C . 80 MET CB   1 1 
       21 33728 1 1 80 MET CE   C  60.829   1.154   2.880 1.00 . A C . 80 MET CE   1 1 
       21 33729 1 1 80 MET CG   C  59.925   0.415   5.330 1.00 . A C . 80 MET CG   1 1 
       21 33730 1 1 80 MET H    H  59.497  -3.482   4.997 1.00 . A C . 80 MET H    1 1 
       21 33731 1 1 80 MET HA   H  59.010  -1.425   6.913 1.00 . A C . 80 MET HA   1 1 
       21 33732 1 1 80 MET HB2  H  60.591  -1.575   4.867 1.00 . A C . 80 MET HB2  1 1 
       21 33733 1 1 80 MET HB3  H  59.200  -1.034   3.925 1.00 . A C . 80 MET HB3  1 1 
       21 33734 1 1 80 MET HE1  H  60.889   0.088   2.732 1.00 . A C . 80 MET HE1  1 1 
       21 33735 1 1 80 MET HE2  H  60.667   1.639   1.927 1.00 . A C . 80 MET HE2  1 1 
       21 33736 1 1 80 MET HE3  H  61.752   1.509   3.318 1.00 . A C . 80 MET HE3  1 1 
       21 33737 1 1 80 MET HG2  H  59.344   0.642   6.211 1.00 . A C . 80 MET HG2  1 1 
       21 33738 1 1 80 MET HG3  H  60.975   0.538   5.549 1.00 . A C . 80 MET HG3  1 1 
       21 33739 1 1 80 MET N    N  58.887  -3.158   5.691 1.00 . A C . 80 MET N    1 1 
       21 33740 1 1 80 MET O    O  56.808  -0.260   6.134 1.00 . A C . 80 MET O    1 1 
       21 33741 1 1 80 MET SD   S  59.453   1.536   3.990 1.00 . A C . 80 MET SD   1 1 
       21 33742 1 1 81 MET C    C  54.185  -2.403   5.529 1.00 . A C . 81 MET C    1 1 
       21 33743 1 1 81 MET CA   C  55.134  -1.673   4.575 1.00 . A C . 81 MET CA   1 1 
       21 33744 1 1 81 MET CB   C  54.904  -2.129   3.134 1.00 . A C . 81 MET CB   1 1 
       21 33745 1 1 81 MET CE   C  55.544   1.508   1.523 1.00 . A C . 81 MET CE   1 1 
       21 33746 1 1 81 MET CG   C  55.553  -1.130   2.174 1.00 . A C . 81 MET CG   1 1 
       21 33747 1 1 81 MET H    H  56.941  -2.849   4.484 1.00 . A C . 81 MET H    1 1 
       21 33748 1 1 81 MET HA   H  54.998  -0.607   4.650 1.00 . A C . 81 MET HA   1 1 
       21 33749 1 1 81 MET HB2  H  55.343  -3.106   2.991 1.00 . A C . 81 MET HB2  1 1 
       21 33750 1 1 81 MET HB3  H  53.843  -2.178   2.936 1.00 . A C . 81 MET HB3  1 1 
       21 33751 1 1 81 MET HE1  H  56.549   1.109   1.542 1.00 . A C . 81 MET HE1  1 1 
       21 33752 1 1 81 MET HE2  H  55.362   1.994   0.576 1.00 . A C . 81 MET HE2  1 1 
       21 33753 1 1 81 MET HE3  H  55.430   2.224   2.321 1.00 . A C . 81 MET HE3  1 1 
       21 33754 1 1 81 MET HG2  H  56.413  -0.681   2.649 1.00 . A C . 81 MET HG2  1 1 
       21 33755 1 1 81 MET HG3  H  55.866  -1.645   1.277 1.00 . A C . 81 MET HG3  1 1 
       21 33756 1 1 81 MET N    N  56.551  -2.038   4.872 1.00 . A C . 81 MET N    1 1 
       21 33757 1 1 81 MET O    O  53.218  -1.843   6.006 1.00 . A C . 81 MET O    1 1 
       21 33758 1 1 81 MET SD   S  54.357   0.159   1.744 1.00 . A C . 81 MET SD   1 1 
       21 33759 1 1 82 VAL C    C  53.310  -3.617   8.010 1.00 . A C . 82 VAL C    1 1 
       21 33760 1 1 82 VAL CA   C  53.562  -4.415   6.728 1.00 . A C . 82 VAL CA   1 1 
       21 33761 1 1 82 VAL CB   C  54.329  -5.699   7.041 1.00 . A C . 82 VAL CB   1 1 
       21 33762 1 1 82 VAL CG1  C  53.421  -6.665   7.803 1.00 . A C . 82 VAL CG1  1 1 
       21 33763 1 1 82 VAL CG2  C  54.783  -6.351   5.733 1.00 . A C . 82 VAL CG2  1 1 
       21 33764 1 1 82 VAL H    H  55.235  -4.082   5.411 1.00 . A C . 82 VAL H    1 1 
       21 33765 1 1 82 VAL HA   H  52.630  -4.652   6.241 1.00 . A C . 82 VAL HA   1 1 
       21 33766 1 1 82 VAL HB   H  55.193  -5.464   7.647 1.00 . A C . 82 VAL HB   1 1 
       21 33767 1 1 82 VAL HG11 H  52.547  -6.882   7.206 1.00 . A C . 82 VAL HG11 1 1 
       21 33768 1 1 82 VAL HG12 H  53.957  -7.580   8.004 1.00 . A C . 82 VAL HG12 1 1 
       21 33769 1 1 82 VAL HG13 H  53.116  -6.213   8.736 1.00 . A C . 82 VAL HG13 1 1 
       21 33770 1 1 82 VAL HG21 H  54.391  -5.790   4.897 1.00 . A C . 82 VAL HG21 1 1 
       21 33771 1 1 82 VAL HG22 H  55.862  -6.356   5.690 1.00 . A C . 82 VAL HG22 1 1 
       21 33772 1 1 82 VAL HG23 H  54.415  -7.366   5.690 1.00 . A C . 82 VAL HG23 1 1 
       21 33773 1 1 82 VAL N    N  54.451  -3.649   5.808 1.00 . A C . 82 VAL N    1 1 
       21 33774 1 1 82 VAL O    O  52.209  -3.574   8.521 1.00 . A C . 82 VAL O    1 1 
       21 33775 1 1 83 ARG C    C  52.989  -1.208   9.640 1.00 . A C . 83 ARG C    1 1 
       21 33776 1 1 83 ARG CA   C  54.149  -2.197   9.787 1.00 . A C . 83 ARG CA   1 1 
       21 33777 1 1 83 ARG CB   C  55.469  -1.449   9.972 1.00 . A C . 83 ARG CB   1 1 
       21 33778 1 1 83 ARG CD   C  57.906  -1.909  10.283 1.00 . A C . 83 ARG CD   1 1 
       21 33779 1 1 83 ARG CG   C  56.491  -2.372  10.639 1.00 . A C . 83 ARG CG   1 1 
       21 33780 1 1 83 ARG CZ   C  59.558  -2.150  12.037 1.00 . A C . 83 ARG CZ   1 1 
       21 33781 1 1 83 ARG H    H  55.205  -3.039   8.107 1.00 . A C . 83 ARG H    1 1 
       21 33782 1 1 83 ARG HA   H  53.980  -2.853  10.626 1.00 . A C . 83 ARG HA   1 1 
       21 33783 1 1 83 ARG HB2  H  55.842  -1.132   9.008 1.00 . A C . 83 ARG HB2  1 1 
       21 33784 1 1 83 ARG HB3  H  55.309  -0.583  10.597 1.00 . A C . 83 ARG HB3  1 1 
       21 33785 1 1 83 ARG HD2  H  58.464  -2.720   9.836 1.00 . A C . 83 ARG HD2  1 1 
       21 33786 1 1 83 ARG HD3  H  57.870  -1.062   9.617 1.00 . A C . 83 ARG HD3  1 1 
       21 33787 1 1 83 ARG HE   H  58.133  -0.769  12.096 1.00 . A C . 83 ARG HE   1 1 
       21 33788 1 1 83 ARG HG2  H  56.358  -2.339  11.711 1.00 . A C . 83 ARG HG2  1 1 
       21 33789 1 1 83 ARG HG3  H  56.347  -3.383  10.287 1.00 . A C . 83 ARG HG3  1 1 
       21 33790 1 1 83 ARG HH11 H  58.683  -3.949  11.948 1.00 . A C . 83 ARG HH11 1 1 
       21 33791 1 1 83 ARG HH12 H  60.313  -3.938  12.533 1.00 . A C . 83 ARG HH12 1 1 
       21 33792 1 1 83 ARG HH21 H  60.677  -0.501  12.233 1.00 . A C . 83 ARG HH21 1 1 
       21 33793 1 1 83 ARG HH22 H  61.443  -1.986  12.693 1.00 . A C . 83 ARG HH22 1 1 
       21 33794 1 1 83 ARG N    N  54.325  -2.988   8.534 1.00 . A C . 83 ARG N    1 1 
       21 33795 1 1 83 ARG NE   N  58.515  -1.511  11.582 1.00 . A C . 83 ARG NE   1 1 
       21 33796 1 1 83 ARG NH1  N  59.515  -3.447  12.184 1.00 . A C . 83 ARG NH1  1 1 
       21 33797 1 1 83 ARG NH2  N  60.644  -1.495  12.345 1.00 . A C . 83 ARG NH2  1 1 
       21 33798 1 1 83 ARG O    O  52.452  -0.722  10.615 1.00 . A C . 83 ARG O    1 1 
       21 33799 1 1 84 CYS C    C  50.422  -0.531   7.296 1.00 . A C . 84 CYS C    1 1 
       21 33800 1 1 84 CYS CA   C  51.476   0.061   8.237 1.00 . A C . 84 CYS CA   1 1 
       21 33801 1 1 84 CYS CB   C  52.117   1.300   7.611 1.00 . A C . 84 CYS CB   1 1 
       21 33802 1 1 84 CYS H    H  53.046  -1.299   7.656 1.00 . A C . 84 CYS H    1 1 
       21 33803 1 1 84 CYS HA   H  51.031   0.317   9.185 1.00 . A C . 84 CYS HA   1 1 
       21 33804 1 1 84 CYS HB2  H  52.866   0.995   6.894 1.00 . A C . 84 CYS HB2  1 1 
       21 33805 1 1 84 CYS HB3  H  51.359   1.886   7.112 1.00 . A C . 84 CYS HB3  1 1 
       21 33806 1 1 84 CYS HG   H  53.831   2.089   8.920 1.00 . A C . 84 CYS HG   1 1 
       21 33807 1 1 84 CYS N    N  52.599  -0.900   8.433 1.00 . A C . 84 CYS N    1 1 
       21 33808 1 1 84 CYS O    O  49.961   0.118   6.379 1.00 . A C . 84 CYS O    1 1 
       21 33809 1 1 84 CYS SG   S  52.894   2.296   8.908 1.00 . A C . 84 CYS SG   1 1 
       21 33810 1 1 85 MET C    C  47.798  -1.455   6.502 1.00 . A C . 85 MET C    1 1 
       21 33811 1 1 85 MET CA   C  49.008  -2.383   6.638 1.00 . A C . 85 MET CA   1 1 
       21 33812 1 1 85 MET CB   C  48.612  -3.678   7.347 1.00 . A C . 85 MET CB   1 1 
       21 33813 1 1 85 MET CE   C  50.704  -6.317   5.277 1.00 . A C . 85 MET CE   1 1 
       21 33814 1 1 85 MET CG   C  49.751  -4.694   7.231 1.00 . A C . 85 MET CG   1 1 
       21 33815 1 1 85 MET H    H  50.416  -2.264   8.265 1.00 . A C . 85 MET H    1 1 
       21 33816 1 1 85 MET HA   H  49.426  -2.605   5.669 1.00 . A C . 85 MET HA   1 1 
       21 33817 1 1 85 MET HB2  H  48.417  -3.472   8.390 1.00 . A C . 85 MET HB2  1 1 
       21 33818 1 1 85 MET HB3  H  47.724  -4.083   6.887 1.00 . A C . 85 MET HB3  1 1 
       21 33819 1 1 85 MET HE1  H  51.226  -5.372   5.218 1.00 . A C . 85 MET HE1  1 1 
       21 33820 1 1 85 MET HE2  H  51.338  -7.056   5.747 1.00 . A C . 85 MET HE2  1 1 
       21 33821 1 1 85 MET HE3  H  50.449  -6.647   4.283 1.00 . A C . 85 MET HE3  1 1 
       21 33822 1 1 85 MET HG2  H  50.597  -4.231   6.745 1.00 . A C . 85 MET HG2  1 1 
       21 33823 1 1 85 MET HG3  H  50.039  -5.026   8.217 1.00 . A C . 85 MET HG3  1 1 
       21 33824 1 1 85 MET N    N  50.035  -1.757   7.519 1.00 . A C . 85 MET N    1 1 
       21 33825 1 1 85 MET O    O  47.654  -0.497   7.237 1.00 . A C . 85 MET O    1 1 
       21 33826 1 1 85 MET SD   S  49.195  -6.112   6.254 1.00 . A C . 85 MET SD   1 1 
       21 33827 1 1 86 LYS C    C  44.940  -0.780   6.705 1.00 . A C . 86 LYS C    1 1 
       21 33828 1 1 86 LYS CA   C  45.728  -0.862   5.395 1.00 . A C . 86 LYS CA   1 1 
       21 33829 1 1 86 LYS CB   C  44.896  -1.550   4.310 1.00 . A C . 86 LYS CB   1 1 
       21 33830 1 1 86 LYS CD   C  44.438  -3.872   3.508 1.00 . A C . 86 LYS CD   1 1 
       21 33831 1 1 86 LYS CE   C  43.023  -4.454   3.446 1.00 . A C . 86 LYS CE   1 1 
       21 33832 1 1 86 LYS CG   C  44.570  -2.980   4.744 1.00 . A C . 86 LYS CG   1 1 
       21 33833 1 1 86 LYS H    H  47.059  -2.508   4.990 1.00 . A C . 86 LYS H    1 1 
       21 33834 1 1 86 LYS HA   H  46.020   0.123   5.067 1.00 . A C . 86 LYS HA   1 1 
       21 33835 1 1 86 LYS HB2  H  43.980  -0.999   4.158 1.00 . A C . 86 LYS HB2  1 1 
       21 33836 1 1 86 LYS HB3  H  45.458  -1.574   3.388 1.00 . A C . 86 LYS HB3  1 1 
       21 33837 1 1 86 LYS HD2  H  44.627  -3.286   2.620 1.00 . A C . 86 LYS HD2  1 1 
       21 33838 1 1 86 LYS HD3  H  45.154  -4.678   3.567 1.00 . A C . 86 LYS HD3  1 1 
       21 33839 1 1 86 LYS HE2  H  42.981  -5.394   3.980 1.00 . A C . 86 LYS HE2  1 1 
       21 33840 1 1 86 LYS HE3  H  42.311  -3.756   3.859 1.00 . A C . 86 LYS HE3  1 1 
       21 33841 1 1 86 LYS HG2  H  45.363  -3.353   5.376 1.00 . A C . 86 LYS HG2  1 1 
       21 33842 1 1 86 LYS HG3  H  43.639  -2.986   5.292 1.00 . A C . 86 LYS HG3  1 1 
       21 33843 1 1 86 LYS HZ1  H  43.523  -4.264   1.427 1.00 . A C . 86 LYS HZ1  1 1 
       21 33844 1 1 86 LYS HZ2  H  42.670  -5.684   1.803 1.00 . A C . 86 LYS HZ2  1 1 
       21 33845 1 1 86 LYS HZ3  H  41.855  -4.199   1.740 1.00 . A C . 86 LYS HZ3  1 1 
       21 33846 1 1 86 LYS N    N  46.927  -1.731   5.572 1.00 . A C . 86 LYS N    1 1 
       21 33847 1 1 86 LYS NZ   N  42.747  -4.666   1.995 1.00 . A C . 86 LYS NZ   1 1 
       21 33848 1 1 86 LYS O    O  44.027  -1.548   6.941 1.00 . A C . 86 LYS O    1 1 
       21 33849 1 1 87 ASP C    C  44.494   1.742   9.284 1.00 . A C . 87 ASP C    1 1 
       21 33850 1 1 87 ASP CA   C  44.558   0.273   8.855 1.00 . A C . 87 ASP CA   1 1 
       21 33851 1 1 87 ASP CB   C  45.383  -0.539   9.854 1.00 . A C . 87 ASP CB   1 1 
       21 33852 1 1 87 ASP CG   C  44.817  -0.344  11.262 1.00 . A C . 87 ASP CG   1 1 
       21 33853 1 1 87 ASP H    H  46.025   0.751   7.350 1.00 . A C . 87 ASP H    1 1 
       21 33854 1 1 87 ASP HA   H  43.566  -0.140   8.773 1.00 . A C . 87 ASP HA   1 1 
       21 33855 1 1 87 ASP HB2  H  45.339  -1.586   9.589 1.00 . A C . 87 ASP HB2  1 1 
       21 33856 1 1 87 ASP HB3  H  46.409  -0.204   9.831 1.00 . A C . 87 ASP HB3  1 1 
       21 33857 1 1 87 ASP N    N  45.286   0.144   7.560 1.00 . A C . 87 ASP N    1 1 
       21 33858 1 1 87 ASP O    O  45.419   2.501   9.074 1.00 . A C . 87 ASP O    1 1 
       21 33859 1 1 87 ASP OD1  O  43.680   0.087  11.368 1.00 . A C . 87 ASP OD1  1 1 
       21 33860 1 1 87 ASP OD2  O  45.530  -0.628  12.210 1.00 . A C . 87 ASP OD2  1 1 
       21 33861 1 1 88 ASP C    C  42.736   3.621  11.758 1.00 . A C . 88 ASP C    1 1 
       21 33862 1 1 88 ASP CA   C  43.282   3.564  10.329 1.00 . A C . 88 ASP CA   1 1 
       21 33863 1 1 88 ASP CB   C  42.294   4.200   9.351 1.00 . A C . 88 ASP CB   1 1 
       21 33864 1 1 88 ASP CG   C  41.894   5.587   9.856 1.00 . A C . 88 ASP CG   1 1 
       21 33865 1 1 88 ASP H    H  42.674   1.517  10.044 1.00 . A C . 88 ASP H    1 1 
       21 33866 1 1 88 ASP HA   H  44.235   4.065  10.268 1.00 . A C . 88 ASP HA   1 1 
       21 33867 1 1 88 ASP HB2  H  42.757   4.289   8.379 1.00 . A C . 88 ASP HB2  1 1 
       21 33868 1 1 88 ASP HB3  H  41.413   3.580   9.273 1.00 . A C . 88 ASP HB3  1 1 
       21 33869 1 1 88 ASP N    N  43.408   2.146   9.884 1.00 . A C . 88 ASP N    1 1 
       21 33870 1 1 88 ASP O    O  42.040   2.729  12.202 1.00 . A C . 88 ASP O    1 1 
       21 33871 1 1 88 ASP OD1  O  41.379   5.668  10.959 1.00 . A C . 88 ASP OD1  1 1 
       21 33872 1 1 88 ASP OD2  O  42.112   6.545   9.132 1.00 . A C . 88 ASP OD2  1 1 
       21 33873 1 1 89 SER C    C  42.036   6.189  14.156 1.00 . A C . 89 SER C    1 1 
       21 33874 1 1 89 SER CA   C  42.542   4.770  13.884 1.00 . A C . 89 SER CA   1 1 
       21 33875 1 1 89 SER CB   C  43.750   4.453  14.764 1.00 . A C . 89 SER CB   1 1 
       21 33876 1 1 89 SER H    H  43.608   5.371  12.108 1.00 . A C . 89 SER H    1 1 
       21 33877 1 1 89 SER HA   H  41.759   4.049  14.059 1.00 . A C . 89 SER HA   1 1 
       21 33878 1 1 89 SER HB2  H  43.902   3.388  14.802 1.00 . A C . 89 SER HB2  1 1 
       21 33879 1 1 89 SER HB3  H  44.630   4.925  14.347 1.00 . A C . 89 SER HB3  1 1 
       21 33880 1 1 89 SER HG   H  42.746   4.484  16.431 1.00 . A C . 89 SER HG   1 1 
       21 33881 1 1 89 SER N    N  43.045   4.661  12.483 1.00 . A C . 89 SER N    1 1 
       21 33882 1 1 89 SER O    O  41.001   6.316  14.789 1.00 . A C . 89 SER O    1 1 
       21 33883 1 1 89 SER OXT  O  42.693   7.123  13.726 1.00 . A C . 89 SER OXT  1 1 
       21 33884 1 1 89 SER OG   O  43.514   4.940  16.078 1.00 . A C . 89 SER OG   1 1 
       21 33885 2 2  1 ARG C    C  57.789   7.276   6.468 1.00 . B I .  1 ARG C    1 1 
       21 33886 2 2  1 ARG CA   C  58.485   6.725   7.716 1.00 . B I .  1 ARG CA   1 1 
       21 33887 2 2  1 ARG CB   C  59.578   7.683   8.187 1.00 . B I .  1 ARG CB   1 1 
       21 33888 2 2  1 ARG CD   C  58.825   9.944   8.936 1.00 . B I .  1 ARG CD   1 1 
       21 33889 2 2  1 ARG CG   C  59.063   8.497   9.374 1.00 . B I .  1 ARG CG   1 1 
       21 33890 2 2  1 ARG CZ   C  60.746  10.742  10.178 1.00 . B I .  1 ARG CZ   1 1 
       21 33891 2 2  1 ARG H1   H  59.864   5.620   6.613 1.00 . B I .  1 ARG H1   1 1 
       21 33892 2 2  1 ARG H2   H  59.718   5.128   8.229 1.00 . B I .  1 ARG H2   1 1 
       21 33893 2 2  1 ARG H3   H  58.504   4.732   7.109 1.00 . B I .  1 ARG H3   1 1 
       21 33894 2 2  1 ARG HA   H  57.769   6.566   8.506 1.00 . B I .  1 ARG HA   1 1 
       21 33895 2 2  1 ARG HB2  H  60.448   7.117   8.487 1.00 . B I .  1 ARG HB2  1 1 
       21 33896 2 2  1 ARG HB3  H  59.843   8.353   7.382 1.00 . B I .  1 ARG HB3  1 1 
       21 33897 2 2  1 ARG HD2  H  58.452   9.970   7.920 1.00 . B I .  1 ARG HD2  1 1 
       21 33898 2 2  1 ARG HD3  H  58.133  10.431   9.605 1.00 . B I .  1 ARG HD3  1 1 
       21 33899 2 2  1 ARG HE   H  60.604  10.909   8.204 1.00 . B I .  1 ARG HE   1 1 
       21 33900 2 2  1 ARG HG2  H  58.136   8.069   9.729 1.00 . B I .  1 ARG HG2  1 1 
       21 33901 2 2  1 ARG HG3  H  59.794   8.479  10.167 1.00 . B I .  1 ARG HG3  1 1 
       21 33902 2 2  1 ARG HH11 H  59.137  10.193  11.237 1.00 . B I .  1 ARG HH11 1 1 
       21 33903 2 2  1 ARG HH12 H  60.539  10.611  12.165 1.00 . B I .  1 ARG HH12 1 1 
       21 33904 2 2  1 ARG HH21 H  62.492  11.325   9.391 1.00 . B I .  1 ARG HH21 1 1 
       21 33905 2 2  1 ARG HH22 H  62.436  11.252  11.120 1.00 . B I .  1 ARG HH22 1 1 
       21 33906 2 2  1 ARG N    N  59.197   5.456   7.392 1.00 . B I .  1 ARG N    1 1 
       21 33907 2 2  1 ARG NE   N  60.161  10.594   9.019 1.00 . B I .  1 ARG NE   1 1 
       21 33908 2 2  1 ARG NH1  N  60.090  10.496  11.279 1.00 . B I .  1 ARG NH1  1 1 
       21 33909 2 2  1 ARG NH2  N  61.988  11.137  10.234 1.00 . B I .  1 ARG NH2  1 1 
       21 33910 2 2  1 ARG O    O  57.770   8.467   6.229 1.00 . B I .  1 ARG O    1 1 
       21 33911 2 2  2 ILE C    C  55.047   6.472   4.472 1.00 . B I .  2 ILE C    1 1 
       21 33912 2 2  2 ILE CA   C  56.520   6.891   4.441 1.00 . B I .  2 ILE CA   1 1 
       21 33913 2 2  2 ILE CB   C  57.246   6.202   3.285 1.00 . B I .  2 ILE CB   1 1 
       21 33914 2 2  2 ILE CD1  C  57.704   3.996   2.201 1.00 . B I .  2 ILE CD1  1 1 
       21 33915 2 2  2 ILE CG1  C  56.894   4.713   3.282 1.00 . B I .  2 ILE CG1  1 1 
       21 33916 2 2  2 ILE CG2  C  58.757   6.368   3.459 1.00 . B I .  2 ILE CG2  1 1 
       21 33917 2 2  2 ILE H    H  57.240   5.460   5.882 1.00 . B I .  2 ILE H    1 1 
       21 33918 2 2  2 ILE HA   H  56.607   7.961   4.346 1.00 . B I .  2 ILE HA   1 1 
       21 33919 2 2  2 ILE HB   H  56.940   6.649   2.350 1.00 . B I .  2 ILE HB   1 1 
       21 33920 2 2  2 ILE HD11 H  58.734   4.314   2.252 1.00 . B I .  2 ILE HD11 1 1 
       21 33921 2 2  2 ILE HD12 H  57.648   2.929   2.357 1.00 . B I .  2 ILE HD12 1 1 
       21 33922 2 2  2 ILE HD13 H  57.299   4.239   1.228 1.00 . B I .  2 ILE HD13 1 1 
       21 33923 2 2  2 ILE HG12 H  57.124   4.287   4.248 1.00 . B I .  2 ILE HG12 1 1 
       21 33924 2 2  2 ILE HG13 H  55.840   4.593   3.079 1.00 . B I .  2 ILE HG13 1 1 
       21 33925 2 2  2 ILE HG21 H  58.996   7.417   3.554 1.00 . B I .  2 ILE HG21 1 1 
       21 33926 2 2  2 ILE HG22 H  59.078   5.844   4.347 1.00 . B I .  2 ILE HG22 1 1 
       21 33927 2 2  2 ILE HG23 H  59.266   5.961   2.598 1.00 . B I .  2 ILE HG23 1 1 
       21 33928 2 2  2 ILE N    N  57.215   6.417   5.671 1.00 . B I .  2 ILE N    1 1 
       21 33929 2 2  2 ILE O    O  54.722   5.330   4.730 1.00 . B I .  2 ILE O    1 1 
       21 33930 2 2  3 SER C    C  52.454   5.800   3.359 1.00 . B I .  3 SER C    1 1 
       21 33931 2 2  3 SER CA   C  52.703   7.036   4.225 1.00 . B I .  3 SER CA   1 1 
       21 33932 2 2  3 SER CB   C  51.996   8.256   3.638 1.00 . B I .  3 SER CB   1 1 
       21 33933 2 2  3 SER H    H  54.435   8.302   4.004 1.00 . B I .  3 SER H    1 1 
       21 33934 2 2  3 SER HA   H  52.366   6.865   5.235 1.00 . B I .  3 SER HA   1 1 
       21 33935 2 2  3 SER HB2  H  52.233   8.344   2.589 1.00 . B I .  3 SER HB2  1 1 
       21 33936 2 2  3 SER HB3  H  50.927   8.144   3.755 1.00 . B I .  3 SER HB3  1 1 
       21 33937 2 2  3 SER HG   H  52.115  10.189   3.833 1.00 . B I .  3 SER HG   1 1 
       21 33938 2 2  3 SER N    N  54.153   7.386   4.210 1.00 . B I .  3 SER N    1 1 
       21 33939 2 2  3 SER O    O  53.367   5.235   2.790 1.00 . B I .  3 SER O    1 1 
       21 33940 2 2  3 SER OG   O  52.439   9.426   4.315 1.00 . B I .  3 SER OG   1 1 
       21 33941 2 2  4 ALA C    C  50.093   4.561   1.200 1.00 . B I .  4 ALA C    1 1 
       21 33942 2 2  4 ALA CA   C  50.924   4.169   2.425 1.00 . B I .  4 ALA CA   1 1 
       21 33943 2 2  4 ALA CB   C  50.123   3.246   3.343 1.00 . B I .  4 ALA CB   1 1 
       21 33944 2 2  4 ALA H    H  50.502   5.839   3.722 1.00 . B I .  4 ALA H    1 1 
       21 33945 2 2  4 ALA HA   H  51.838   3.682   2.122 1.00 . B I .  4 ALA HA   1 1 
       21 33946 2 2  4 ALA HB1  H  50.569   3.239   4.326 1.00 . B I .  4 ALA HB1  1 1 
       21 33947 2 2  4 ALA HB2  H  49.105   3.603   3.412 1.00 . B I .  4 ALA HB2  1 1 
       21 33948 2 2  4 ALA HB3  H  50.126   2.244   2.938 1.00 . B I .  4 ALA HB3  1 1 
       21 33949 2 2  4 ALA N    N  51.225   5.372   3.254 1.00 . B I .  4 ALA N    1 1 
       21 33950 2 2  4 ALA O    O  50.447   4.262   0.076 1.00 . B I .  4 ALA O    1 1 
       21 33951 2 2  5 ASP C    C  48.814   6.746  -0.548 1.00 . B I .  5 ASP C    1 1 
       21 33952 2 2  5 ASP CA   C  48.134   5.634   0.254 1.00 . B I .  5 ASP CA   1 1 
       21 33953 2 2  5 ASP CB   C  46.840   6.144   0.885 1.00 . B I .  5 ASP CB   1 1 
       21 33954 2 2  5 ASP CG   C  45.855   6.538  -0.218 1.00 . B I .  5 ASP CG   1 1 
       21 33955 2 2  5 ASP H    H  48.721   5.455   2.321 1.00 . B I .  5 ASP H    1 1 
       21 33956 2 2  5 ASP HA   H  47.926   4.785  -0.378 1.00 . B I .  5 ASP HA   1 1 
       21 33957 2 2  5 ASP HB2  H  46.405   5.367   1.497 1.00 . B I .  5 ASP HB2  1 1 
       21 33958 2 2  5 ASP HB3  H  47.053   7.008   1.497 1.00 . B I .  5 ASP HB3  1 1 
       21 33959 2 2  5 ASP N    N  48.990   5.225   1.408 1.00 . B I .  5 ASP N    1 1 
       21 33960 2 2  5 ASP O    O  49.006   6.635  -1.742 1.00 . B I .  5 ASP O    1 1 
       21 33961 2 2  5 ASP OD1  O  46.155   7.468  -0.948 1.00 . B I .  5 ASP OD1  1 1 
       21 33962 2 2  5 ASP OD2  O  44.819   5.900  -0.315 1.00 . B I .  5 ASP OD2  1 1 
       21 33963 2 2  6 ALA C    C  50.982   8.418  -1.497 1.00 . B I .  6 ALA C    1 1 
       21 33964 2 2  6 ALA CA   C  49.837   8.944  -0.628 1.00 . B I .  6 ALA CA   1 1 
       21 33965 2 2  6 ALA CB   C  50.378   9.861   0.469 1.00 . B I .  6 ALA CB   1 1 
       21 33966 2 2  6 ALA H    H  49.008   7.893   1.061 1.00 . B I .  6 ALA H    1 1 
       21 33967 2 2  6 ALA HA   H  49.119   9.477  -1.231 1.00 . B I .  6 ALA HA   1 1 
       21 33968 2 2  6 ALA HB1  H  49.654   9.937   1.266 1.00 . B I .  6 ALA HB1  1 1 
       21 33969 2 2  6 ALA HB2  H  51.299   9.451   0.858 1.00 . B I .  6 ALA HB2  1 1 
       21 33970 2 2  6 ALA HB3  H  50.567  10.841   0.058 1.00 . B I .  6 ALA HB3  1 1 
       21 33971 2 2  6 ALA N    N  49.175   7.822   0.098 1.00 . B I .  6 ALA N    1 1 
       21 33972 2 2  6 ALA O    O  51.293   8.972  -2.533 1.00 . B I .  6 ALA O    1 1 
       21 33973 2 2  7 MET C    C  52.239   6.288  -3.236 1.00 . B I .  7 MET C    1 1 
       21 33974 2 2  7 MET CA   C  52.744   6.800  -1.884 1.00 . B I .  7 MET CA   1 1 
       21 33975 2 2  7 MET CB   C  53.293   5.644  -1.046 1.00 . B I .  7 MET CB   1 1 
       21 33976 2 2  7 MET CE   C  56.573   5.109  -3.245 1.00 . B I .  7 MET CE   1 1 
       21 33977 2 2  7 MET CG   C  54.810   5.559  -1.225 1.00 . B I .  7 MET CG   1 1 
       21 33978 2 2  7 MET H    H  51.353   6.924  -0.242 1.00 . B I .  7 MET H    1 1 
       21 33979 2 2  7 MET HA   H  53.509   7.547  -2.026 1.00 . B I .  7 MET HA   1 1 
       21 33980 2 2  7 MET HB2  H  53.061   5.812  -0.005 1.00 . B I .  7 MET HB2  1 1 
       21 33981 2 2  7 MET HB3  H  52.842   4.718  -1.371 1.00 . B I .  7 MET HB3  1 1 
       21 33982 2 2  7 MET HE1  H  57.257   5.492  -2.505 1.00 . B I .  7 MET HE1  1 1 
       21 33983 2 2  7 MET HE2  H  57.093   4.413  -3.887 1.00 . B I .  7 MET HE2  1 1 
       21 33984 2 2  7 MET HE3  H  56.184   5.929  -3.831 1.00 . B I .  7 MET HE3  1 1 
       21 33985 2 2  7 MET HG2  H  55.184   6.506  -1.588 1.00 . B I .  7 MET HG2  1 1 
       21 33986 2 2  7 MET HG3  H  55.272   5.328  -0.277 1.00 . B I .  7 MET HG3  1 1 
       21 33987 2 2  7 MET N    N  51.615   7.355  -1.083 1.00 . B I .  7 MET N    1 1 
       21 33988 2 2  7 MET O    O  52.968   6.253  -4.208 1.00 . B I .  7 MET O    1 1 
       21 33989 2 2  7 MET SD   S  55.204   4.258  -2.420 1.00 . B I .  7 MET SD   1 1 
       21 33990 2 2  8 MET C    C  49.954   6.522  -5.466 1.00 . B I .  8 MET C    1 1 
       21 33991 2 2  8 MET CA   C  50.457   5.368  -4.594 1.00 . B I .  8 MET CA   1 1 
       21 33992 2 2  8 MET CB   C  49.300   4.452  -4.194 1.00 . B I .  8 MET CB   1 1 
       21 33993 2 2  8 MET CE   C  52.477   3.187  -3.760 1.00 . B I .  8 MET CE   1 1 
       21 33994 2 2  8 MET CG   C  49.815   3.365  -3.248 1.00 . B I .  8 MET CG   1 1 
       21 33995 2 2  8 MET H    H  50.430   5.915  -2.509 1.00 . B I .  8 MET H    1 1 
       21 33996 2 2  8 MET HA   H  51.209   4.801  -5.118 1.00 . B I .  8 MET HA   1 1 
       21 33997 2 2  8 MET HB2  H  48.537   5.034  -3.696 1.00 . B I .  8 MET HB2  1 1 
       21 33998 2 2  8 MET HB3  H  48.884   3.992  -5.076 1.00 . B I .  8 MET HB3  1 1 
       21 33999 2 2  8 MET HE1  H  52.292   3.883  -2.958 1.00 . B I .  8 MET HE1  1 1 
       21 34000 2 2  8 MET HE2  H  53.245   2.489  -3.458 1.00 . B I .  8 MET HE2  1 1 
       21 34001 2 2  8 MET HE3  H  52.802   3.730  -4.637 1.00 . B I .  8 MET HE3  1 1 
       21 34002 2 2  8 MET HG2  H  50.330   3.826  -2.418 1.00 . B I .  8 MET HG2  1 1 
       21 34003 2 2  8 MET HG3  H  48.983   2.786  -2.879 1.00 . B I .  8 MET HG3  1 1 
       21 34004 2 2  8 MET N    N  51.001   5.883  -3.305 1.00 . B I .  8 MET N    1 1 
       21 34005 2 2  8 MET O    O  50.202   6.568  -6.654 1.00 . B I .  8 MET O    1 1 
       21 34006 2 2  8 MET SD   S  50.957   2.282  -4.142 1.00 . B I .  8 MET SD   1 1 
       21 34007 2 2  9 GLN C    C  49.834   9.613  -5.966 1.00 . B I .  9 GLN C    1 1 
       21 34008 2 2  9 GLN CA   C  48.723   8.595  -5.694 1.00 . B I .  9 GLN CA   1 1 
       21 34009 2 2  9 GLN CB   C  47.632   9.220  -4.824 1.00 . B I .  9 GLN CB   1 1 
       21 34010 2 2  9 GLN CD   C  46.344  11.165  -5.717 1.00 . B I .  9 GLN CD   1 1 
       21 34011 2 2  9 GLN CG   C  46.453   9.639  -5.704 1.00 . B I .  9 GLN CG   1 1 
       21 34012 2 2  9 GLN H    H  49.051   7.397  -3.932 1.00 . B I .  9 GLN H    1 1 
       21 34013 2 2  9 GLN HA   H  48.297   8.243  -6.620 1.00 . B I .  9 GLN HA   1 1 
       21 34014 2 2  9 GLN HB2  H  47.297   8.496  -4.094 1.00 . B I .  9 GLN HB2  1 1 
       21 34015 2 2  9 GLN HB3  H  48.027  10.087  -4.318 1.00 . B I .  9 GLN HB3  1 1 
       21 34016 2 2  9 GLN HE21 H  44.604  11.173  -6.673 1.00 . B I .  9 GLN HE21 1 1 
       21 34017 2 2  9 GLN HE22 H  45.225  12.704  -6.283 1.00 . B I .  9 GLN HE22 1 1 
       21 34018 2 2  9 GLN HG2  H  46.610   9.281  -6.711 1.00 . B I .  9 GLN HG2  1 1 
       21 34019 2 2  9 GLN HG3  H  45.541   9.218  -5.310 1.00 . B I .  9 GLN HG3  1 1 
       21 34020 2 2  9 GLN N    N  49.244   7.452  -4.890 1.00 . B I .  9 GLN N    1 1 
       21 34021 2 2  9 GLN NE2  N  45.305  11.727  -6.270 1.00 . B I .  9 GLN NE2  1 1 
       21 34022 2 2  9 GLN O    O  49.662  10.543  -6.729 1.00 . B I .  9 GLN O    1 1 
       21 34023 2 2  9 GLN OE1  O  47.213  11.852  -5.217 1.00 . B I .  9 GLN OE1  1 1 
       21 34024 2 2 10 ALA C    C  52.897  10.027  -6.809 1.00 . B I . 10 ALA C    1 1 
       21 34025 2 2 10 ALA CA   C  52.085  10.415  -5.571 1.00 . B I . 10 ALA CA   1 1 
       21 34026 2 2 10 ALA CB   C  52.952  10.317  -4.316 1.00 . B I . 10 ALA CB   1 1 
       21 34027 2 2 10 ALA H    H  51.090   8.695  -4.732 1.00 . B I . 10 ALA H    1 1 
       21 34028 2 2 10 ALA HA   H  51.699  11.417  -5.672 1.00 . B I . 10 ALA HA   1 1 
       21 34029 2 2 10 ALA HB1  H  52.899   9.314  -3.919 1.00 . B I . 10 ALA HB1  1 1 
       21 34030 2 2 10 ALA HB2  H  53.974  10.551  -4.569 1.00 . B I . 10 ALA HB2  1 1 
       21 34031 2 2 10 ALA HB3  H  52.595  11.017  -3.575 1.00 . B I . 10 ALA HB3  1 1 
       21 34032 2 2 10 ALA N    N  50.971   9.449  -5.347 1.00 . B I . 10 ALA N    1 1 
       21 34033 2 2 10 ALA O    O  53.077  10.815  -7.716 1.00 . B I . 10 ALA O    1 1 
       21 34034 2 2 11 LEU C    C  53.889   6.936  -8.392 1.00 . B I . 11 LEU C    1 1 
       21 34035 2 2 11 LEU CA   C  54.196   8.393  -8.036 1.00 . B I . 11 LEU CA   1 1 
       21 34036 2 2 11 LEU CB   C  55.654   8.543  -7.598 1.00 . B I . 11 LEU CB   1 1 
       21 34037 2 2 11 LEU CD1  C  56.794   6.462  -6.820 1.00 . B I . 11 LEU CD1  1 1 
       21 34038 2 2 11 LEU CD2  C  56.650   8.442  -5.309 1.00 . B I . 11 LEU CD2  1 1 
       21 34039 2 2 11 LEU CG   C  55.922   7.641  -6.391 1.00 . B I . 11 LEU CG   1 1 
       21 34040 2 2 11 LEU H    H  53.242   8.199  -6.112 1.00 . B I . 11 LEU H    1 1 
       21 34041 2 2 11 LEU HA   H  53.998   9.036  -8.879 1.00 . B I . 11 LEU HA   1 1 
       21 34042 2 2 11 LEU HB2  H  56.304   8.259  -8.412 1.00 . B I . 11 LEU HB2  1 1 
       21 34043 2 2 11 LEU HB3  H  55.844   9.570  -7.327 1.00 . B I . 11 LEU HB3  1 1 
       21 34044 2 2 11 LEU HD11 H  56.298   5.914  -7.607 1.00 . B I . 11 LEU HD11 1 1 
       21 34045 2 2 11 LEU HD12 H  57.745   6.829  -7.180 1.00 . B I . 11 LEU HD12 1 1 
       21 34046 2 2 11 LEU HD13 H  56.958   5.809  -5.974 1.00 . B I . 11 LEU HD13 1 1 
       21 34047 2 2 11 LEU HD21 H  56.320   9.471  -5.337 1.00 . B I . 11 LEU HD21 1 1 
       21 34048 2 2 11 LEU HD22 H  56.430   8.020  -4.338 1.00 . B I . 11 LEU HD22 1 1 
       21 34049 2 2 11 LEU HD23 H  57.715   8.401  -5.484 1.00 . B I . 11 LEU HD23 1 1 
       21 34050 2 2 11 LEU HG   H  54.984   7.274  -6.000 1.00 . B I . 11 LEU HG   1 1 
       21 34051 2 2 11 LEU N    N  53.393   8.821  -6.855 1.00 . B I . 11 LEU N    1 1 
       21 34052 2 2 11 LEU O    O  54.668   6.270  -9.043 1.00 . B I . 11 LEU O    1 1 
       21 34053 2 2 12 LEU C    C  50.889   4.885  -8.460 1.00 . B I . 12 LEU C    1 1 
       21 34054 2 2 12 LEU CA   C  52.405   5.025  -8.290 1.00 . B I . 12 LEU CA   1 1 
       21 34055 2 2 12 LEU CB   C  52.886   4.217  -7.085 1.00 . B I . 12 LEU CB   1 1 
       21 34056 2 2 12 LEU CD1  C  55.245   4.190  -6.261 1.00 . B I . 12 LEU CD1  1 1 
       21 34057 2 2 12 LEU CD2  C  54.279   2.161  -7.349 1.00 . B I . 12 LEU CD2  1 1 
       21 34058 2 2 12 LEU CG   C  54.298   3.692  -7.353 1.00 . B I . 12 LEU CG   1 1 
       21 34059 2 2 12 LEU H    H  52.143   6.991  -7.449 1.00 . B I . 12 LEU H    1 1 
       21 34060 2 2 12 LEU HA   H  52.917   4.699  -9.181 1.00 . B I . 12 LEU HA   1 1 
       21 34061 2 2 12 LEU HB2  H  52.897   4.849  -6.209 1.00 . B I . 12 LEU HB2  1 1 
       21 34062 2 2 12 LEU HB3  H  52.220   3.384  -6.920 1.00 . B I . 12 LEU HB3  1 1 
       21 34063 2 2 12 LEU HD11 H  54.987   5.205  -5.996 1.00 . B I . 12 LEU HD11 1 1 
       21 34064 2 2 12 LEU HD12 H  55.155   3.558  -5.391 1.00 . B I . 12 LEU HD12 1 1 
       21 34065 2 2 12 LEU HD13 H  56.261   4.160  -6.625 1.00 . B I . 12 LEU HD13 1 1 
       21 34066 2 2 12 LEU HD21 H  53.460   1.813  -6.738 1.00 . B I . 12 LEU HD21 1 1 
       21 34067 2 2 12 LEU HD22 H  54.154   1.800  -8.359 1.00 . B I . 12 LEU HD22 1 1 
       21 34068 2 2 12 LEU HD23 H  55.210   1.791  -6.948 1.00 . B I . 12 LEU HD23 1 1 
       21 34069 2 2 12 LEU HG   H  54.638   4.047  -8.314 1.00 . B I . 12 LEU HG   1 1 
       21 34070 2 2 12 LEU N    N  52.759   6.437  -7.973 1.00 . B I . 12 LEU N    1 1 
       21 34071 2 2 12 LEU O    O  50.292   3.922  -8.022 1.00 . B I . 12 LEU O    1 1 
       21 34072 2 2 13 GLY C    C  48.356   6.793 -10.334 1.00 . B I . 13 GLY C    1 1 
       21 34073 2 2 13 GLY CA   C  48.788   5.764  -9.288 1.00 . B I . 13 GLY CA   1 1 
       21 34074 2 2 13 GLY H    H  50.765   6.610  -9.435 1.00 . B I . 13 GLY H    1 1 
       21 34075 2 2 13 GLY HA2  H  48.522   4.772  -9.624 1.00 . B I . 13 GLY HA2  1 1 
       21 34076 2 2 13 GLY HA3  H  48.289   5.975  -8.354 1.00 . B I . 13 GLY HA3  1 1 
       21 34077 2 2 13 GLY N    N  50.264   5.841  -9.092 1.00 . B I . 13 GLY N    1 1 
       21 34078 2 2 13 GLY O    O  49.116   7.159 -11.210 1.00 . B I . 13 GLY O    1 1 
       21 34079 2 2 14 ALA C    C  46.870   7.749 -12.668 1.00 . B I . 14 ALA C    1 1 
       21 34080 2 2 14 ALA CA   C  46.662   8.269 -11.242 1.00 . B I . 14 ALA CA   1 1 
       21 34081 2 2 14 ALA CB   C  47.519   9.510 -10.993 1.00 . B I . 14 ALA CB   1 1 
       21 34082 2 2 14 ALA H    H  46.546   6.955  -9.538 1.00 . B I . 14 ALA H    1 1 
       21 34083 2 2 14 ALA HA   H  45.622   8.498 -11.072 1.00 . B I . 14 ALA HA   1 1 
       21 34084 2 2 14 ALA HB1  H  47.731   9.594  -9.937 1.00 . B I . 14 ALA HB1  1 1 
       21 34085 2 2 14 ALA HB2  H  48.446   9.423 -11.540 1.00 . B I . 14 ALA HB2  1 1 
       21 34086 2 2 14 ALA HB3  H  46.986  10.388 -11.325 1.00 . B I . 14 ALA HB3  1 1 
       21 34087 2 2 14 ALA N    N  47.143   7.263 -10.251 1.00 . B I . 14 ALA N    1 1 
       21 34088 2 2 14 ALA O    O  47.718   8.228 -13.395 1.00 . B I . 14 ALA O    1 1 
       21 34089 2 2 15 ARG C    C  45.086   6.660 -15.330 1.00 . B I . 15 ARG C    1 1 
       21 34090 2 2 15 ARG CA   C  46.263   6.227 -14.452 1.00 . B I . 15 ARG CA   1 1 
       21 34091 2 2 15 ARG CB   C  46.272   4.707 -14.280 1.00 . B I . 15 ARG CB   1 1 
       21 34092 2 2 15 ARG CD   C  47.944   3.189 -15.356 1.00 . B I . 15 ARG CD   1 1 
       21 34093 2 2 15 ARG CG   C  47.718   4.204 -14.232 1.00 . B I . 15 ARG CG   1 1 
       21 34094 2 2 15 ARG CZ   C  49.886   1.894 -16.004 1.00 . B I . 15 ARG CZ   1 1 
       21 34095 2 2 15 ARG H    H  45.427   6.400 -12.472 1.00 . B I . 15 ARG H    1 1 
       21 34096 2 2 15 ARG HA   H  47.195   6.554 -14.882 1.00 . B I . 15 ARG HA   1 1 
       21 34097 2 2 15 ARG HB2  H  45.769   4.446 -13.360 1.00 . B I . 15 ARG HB2  1 1 
       21 34098 2 2 15 ARG HB3  H  45.762   4.247 -15.112 1.00 . B I . 15 ARG HB3  1 1 
       21 34099 2 2 15 ARG HD2  H  47.187   2.417 -15.322 1.00 . B I . 15 ARG HD2  1 1 
       21 34100 2 2 15 ARG HD3  H  47.938   3.683 -16.315 1.00 . B I . 15 ARG HD3  1 1 
       21 34101 2 2 15 ARG HE   H  49.729   2.765 -14.227 1.00 . B I . 15 ARG HE   1 1 
       21 34102 2 2 15 ARG HG2  H  48.392   5.039 -14.357 1.00 . B I . 15 ARG HG2  1 1 
       21 34103 2 2 15 ARG HG3  H  47.902   3.731 -13.279 1.00 . B I . 15 ARG HG3  1 1 
       21 34104 2 2 15 ARG HH11 H  48.997   0.184 -15.464 1.00 . B I . 15 ARG HH11 1 1 
       21 34105 2 2 15 ARG HH12 H  50.095   0.067 -16.797 1.00 . B I . 15 ARG HH12 1 1 
       21 34106 2 2 15 ARG HH21 H  50.916   3.436 -16.759 1.00 . B I . 15 ARG HH21 1 1 
       21 34107 2 2 15 ARG HH22 H  51.183   1.908 -17.530 1.00 . B I . 15 ARG HH22 1 1 
       21 34108 2 2 15 ARG N    N  46.105   6.773 -13.073 1.00 . B I . 15 ARG N    1 1 
       21 34109 2 2 15 ARG NE   N  49.291   2.610 -15.089 1.00 . B I . 15 ARG NE   1 1 
       21 34110 2 2 15 ARG NH1  N  49.640   0.616 -16.097 1.00 . B I . 15 ARG NH1  1 1 
       21 34111 2 2 15 ARG NH2  N  50.727   2.457 -16.829 1.00 . B I . 15 ARG NH2  1 1 
       21 34112 2 2 15 ARG O    O  43.947   6.333 -15.062 1.00 . B I . 15 ARG O    1 1 
       21 34113 2 2 16 ALA C    C  44.820   8.455 -18.554 1.00 . B I . 16 ALA C    1 1 
       21 34114 2 2 16 ALA CA   C  44.247   7.842 -17.273 1.00 . B I . 16 ALA CA   1 1 
       21 34115 2 2 16 ALA CB   C  43.486   8.896 -16.467 1.00 . B I . 16 ALA CB   1 1 
       21 34116 2 2 16 ALA H    H  46.277   7.642 -16.578 1.00 . B I . 16 ALA H    1 1 
       21 34117 2 2 16 ALA HA   H  43.593   7.017 -17.510 1.00 . B I . 16 ALA HA   1 1 
       21 34118 2 2 16 ALA HB1  H  43.620   8.706 -15.412 1.00 . B I . 16 ALA HB1  1 1 
       21 34119 2 2 16 ALA HB2  H  43.867   9.877 -16.709 1.00 . B I . 16 ALA HB2  1 1 
       21 34120 2 2 16 ALA HB3  H  42.435   8.847 -16.712 1.00 . B I . 16 ALA HB3  1 1 
       21 34121 2 2 16 ALA N    N  45.351   7.390 -16.378 1.00 . B I . 16 ALA N    1 1 
       21 34122 2 2 16 ALA O    O  44.424   9.525 -18.972 1.00 . B I . 16 ALA O    1 1 
       21 34123 2 2 17 LYS C    C  45.373   8.148 -21.602 1.00 . B I . 17 LYS C    1 1 
       21 34124 2 2 17 LYS CA   C  46.346   8.328 -20.434 1.00 . B I . 17 LYS CA   1 1 
       21 34125 2 2 17 LYS CB   C  47.613   7.501 -20.659 1.00 . B I . 17 LYS CB   1 1 
       21 34126 2 2 17 LYS CD   C  49.368   7.604 -18.884 1.00 . B I . 17 LYS CD   1 1 
       21 34127 2 2 17 LYS CE   C  49.222   8.554 -17.695 1.00 . B I . 17 LYS CE   1 1 
       21 34128 2 2 17 LYS CG   C  48.829   8.278 -20.147 1.00 . B I . 17 LYS CG   1 1 
       21 34129 2 2 17 LYS H    H  46.053   6.922 -18.826 1.00 . B I . 17 LYS H    1 1 
       21 34130 2 2 17 LYS HA   H  46.601   9.368 -20.310 1.00 . B I . 17 LYS HA   1 1 
       21 34131 2 2 17 LYS HB2  H  47.531   6.566 -20.126 1.00 . B I . 17 LYS HB2  1 1 
       21 34132 2 2 17 LYS HB3  H  47.731   7.306 -21.715 1.00 . B I . 17 LYS HB3  1 1 
       21 34133 2 2 17 LYS HD2  H  48.812   6.698 -18.694 1.00 . B I . 17 LYS HD2  1 1 
       21 34134 2 2 17 LYS HD3  H  50.411   7.362 -19.023 1.00 . B I . 17 LYS HD3  1 1 
       21 34135 2 2 17 LYS HE2  H  49.180   9.580 -18.036 1.00 . B I . 17 LYS HE2  1 1 
       21 34136 2 2 17 LYS HE3  H  48.340   8.310 -17.123 1.00 . B I . 17 LYS HE3  1 1 
       21 34137 2 2 17 LYS HG2  H  49.596   8.286 -20.909 1.00 . B I . 17 LYS HG2  1 1 
       21 34138 2 2 17 LYS HG3  H  48.537   9.291 -19.916 1.00 . B I . 17 LYS HG3  1 1 
       21 34139 2 2 17 LYS HZ1  H  51.288   8.532 -17.439 1.00 . B I . 17 LYS HZ1  1 1 
       21 34140 2 2 17 LYS HZ2  H  50.421   8.955 -16.041 1.00 . B I . 17 LYS HZ2  1 1 
       21 34141 2 2 17 LYS HZ3  H  50.470   7.337 -16.557 1.00 . B I . 17 LYS HZ3  1 1 
       21 34142 2 2 17 LYS N    N  45.748   7.784 -19.179 1.00 . B I . 17 LYS N    1 1 
       21 34143 2 2 17 LYS NZ   N  50.443   8.327 -16.871 1.00 . B I . 17 LYS NZ   1 1 
       21 34144 2 2 17 LYS O    O  45.091   7.011 -21.942 1.00 . B I . 17 LYS O    1 1 
       21 34145 2 2 17 LYS OXT  O  44.928   9.150 -22.136 1.00 . B I . 17 LYS OXT  1 1 
       21 34146 3 3  1 CA  CA   CA 69.635  -4.537   4.916 1.00 . C C . 90 CA  CA   1 1 
       22 34147 1 1  1 MET C    C  59.192  -7.327  16.905 1.00 . A C .  1 MET C    1 1 
       22 34148 1 1  1 MET CA   C  58.825  -6.778  18.287 1.00 . A C .  1 MET CA   1 1 
       22 34149 1 1  1 MET CB   C  57.668  -5.784  18.182 1.00 . A C .  1 MET CB   1 1 
       22 34150 1 1  1 MET CE   C  53.804  -6.085  17.163 1.00 . A C .  1 MET CE   1 1 
       22 34151 1 1  1 MET CG   C  56.362  -6.543  17.942 1.00 . A C .  1 MET CG   1 1 
       22 34152 1 1  1 MET H1   H  60.848  -6.288  18.388 1.00 . A C .  1 MET H1   1 1 
       22 34153 1 1  1 MET H2   H  59.806  -4.981  18.678 1.00 . A C .  1 MET H2   1 1 
       22 34154 1 1  1 MET H3   H  60.031  -6.168  19.873 1.00 . A C .  1 MET H3   1 1 
       22 34155 1 1  1 MET HA   H  58.559  -7.583  18.953 1.00 . A C .  1 MET HA   1 1 
       22 34156 1 1  1 MET HB2  H  57.594  -5.221  19.102 1.00 . A C .  1 MET HB2  1 1 
       22 34157 1 1  1 MET HB3  H  57.846  -5.107  17.359 1.00 . A C .  1 MET HB3  1 1 
       22 34158 1 1  1 MET HE1  H  53.763  -5.829  18.212 1.00 . A C .  1 MET HE1  1 1 
       22 34159 1 1  1 MET HE2  H  53.109  -5.470  16.608 1.00 . A C .  1 MET HE2  1 1 
       22 34160 1 1  1 MET HE3  H  53.541  -7.123  17.037 1.00 . A C .  1 MET HE3  1 1 
       22 34161 1 1  1 MET HG2  H  56.583  -7.578  17.724 1.00 . A C .  1 MET HG2  1 1 
       22 34162 1 1  1 MET HG3  H  55.746  -6.486  18.827 1.00 . A C .  1 MET HG3  1 1 
       22 34163 1 1  1 MET N    N  59.964  -5.994  18.849 1.00 . A C .  1 MET N    1 1 
       22 34164 1 1  1 MET O    O  58.731  -6.841  15.891 1.00 . A C .  1 MET O    1 1 
       22 34165 1 1  1 MET SD   S  55.482  -5.806  16.544 1.00 . A C .  1 MET SD   1 1 
       22 34166 1 1  2 ASP C    C  59.864 -10.344  15.417 1.00 . A C .  2 ASP C    1 1 
       22 34167 1 1  2 ASP CA   C  60.411  -8.919  15.546 1.00 . A C .  2 ASP CA   1 1 
       22 34168 1 1  2 ASP CB   C  61.939  -8.930  15.559 1.00 . A C .  2 ASP CB   1 1 
       22 34169 1 1  2 ASP CG   C  62.463  -7.559  15.125 1.00 . A C .  2 ASP CG   1 1 
       22 34170 1 1  2 ASP H    H  60.375  -8.714  17.690 1.00 . A C .  2 ASP H    1 1 
       22 34171 1 1  2 ASP HA   H  60.053  -8.304  14.736 1.00 . A C .  2 ASP HA   1 1 
       22 34172 1 1  2 ASP HB2  H  62.289  -9.150  16.558 1.00 . A C .  2 ASP HB2  1 1 
       22 34173 1 1  2 ASP HB3  H  62.302  -9.683  14.877 1.00 . A C .  2 ASP HB3  1 1 
       22 34174 1 1  2 ASP N    N  60.016  -8.337  16.860 1.00 . A C .  2 ASP N    1 1 
       22 34175 1 1  2 ASP O    O  59.005 -10.758  16.169 1.00 . A C .  2 ASP O    1 1 
       22 34176 1 1  2 ASP OD1  O  61.689  -6.616  15.151 1.00 . A C .  2 ASP OD1  1 1 
       22 34177 1 1  2 ASP OD2  O  63.628  -7.475  14.775 1.00 . A C .  2 ASP OD2  1 1 
       22 34178 1 1  3 ASP C    C  58.335 -12.498  14.146 1.00 . A C .  3 ASP C    1 1 
       22 34179 1 1  3 ASP CA   C  59.859 -12.492  14.300 1.00 . A C .  3 ASP CA   1 1 
       22 34180 1 1  3 ASP CB   C  60.271 -13.219  15.581 1.00 . A C .  3 ASP CB   1 1 
       22 34181 1 1  3 ASP CG   C  60.804 -14.609  15.231 1.00 . A C .  3 ASP CG   1 1 
       22 34182 1 1  3 ASP H    H  61.047 -10.745  13.873 1.00 . A C .  3 ASP H    1 1 
       22 34183 1 1  3 ASP HA   H  60.326 -12.957  13.447 1.00 . A C .  3 ASP HA   1 1 
       22 34184 1 1  3 ASP HB2  H  61.041 -12.652  16.084 1.00 . A C .  3 ASP HB2  1 1 
       22 34185 1 1  3 ASP HB3  H  59.413 -13.317  16.230 1.00 . A C .  3 ASP HB3  1 1 
       22 34186 1 1  3 ASP N    N  60.355 -11.096  14.471 1.00 . A C .  3 ASP N    1 1 
       22 34187 1 1  3 ASP O    O  57.687 -13.507  14.338 1.00 . A C .  3 ASP O    1 1 
       22 34188 1 1  3 ASP OD1  O  59.995 -15.496  15.015 1.00 . A C .  3 ASP OD1  1 1 
       22 34189 1 1  3 ASP OD2  O  62.013 -14.763  15.186 1.00 . A C .  3 ASP OD2  1 1 
       22 34190 1 1  4 ILE C    C  55.912 -10.738  12.274 1.00 . A C .  4 ILE C    1 1 
       22 34191 1 1  4 ILE CA   C  56.277 -11.324  13.642 1.00 . A C .  4 ILE CA   1 1 
       22 34192 1 1  4 ILE CB   C  55.791 -10.411  14.769 1.00 . A C .  4 ILE CB   1 1 
       22 34193 1 1  4 ILE CD1  C  56.435 -10.204  17.176 1.00 . A C .  4 ILE CD1  1 1 
       22 34194 1 1  4 ILE CG1  C  55.899 -11.153  16.104 1.00 . A C .  4 ILE CG1  1 1 
       22 34195 1 1  4 ILE CG2  C  54.334 -10.022  14.519 1.00 . A C .  4 ILE CG2  1 1 
       22 34196 1 1  4 ILE H    H  58.298 -10.574  13.656 1.00 . A C .  4 ILE H    1 1 
       22 34197 1 1  4 ILE HA   H  55.850 -12.307  13.756 1.00 . A C .  4 ILE HA   1 1 
       22 34198 1 1  4 ILE HB   H  56.402  -9.520  14.800 1.00 . A C .  4 ILE HB   1 1 
       22 34199 1 1  4 ILE HD11 H  57.180  -9.554  16.740 1.00 . A C .  4 ILE HD11 1 1 
       22 34200 1 1  4 ILE HD12 H  55.624  -9.608  17.568 1.00 . A C .  4 ILE HD12 1 1 
       22 34201 1 1  4 ILE HD13 H  56.881 -10.777  17.974 1.00 . A C .  4 ILE HD13 1 1 
       22 34202 1 1  4 ILE HG12 H  54.922 -11.512  16.395 1.00 . A C .  4 ILE HG12 1 1 
       22 34203 1 1  4 ILE HG13 H  56.572 -11.990  15.997 1.00 . A C .  4 ILE HG13 1 1 
       22 34204 1 1  4 ILE HG21 H  53.793 -10.874  14.138 1.00 . A C .  4 ILE HG21 1 1 
       22 34205 1 1  4 ILE HG22 H  53.884  -9.696  15.446 1.00 . A C .  4 ILE HG22 1 1 
       22 34206 1 1  4 ILE HG23 H  54.294  -9.218  13.799 1.00 . A C .  4 ILE HG23 1 1 
       22 34207 1 1  4 ILE N    N  57.758 -11.378  13.805 1.00 . A C .  4 ILE N    1 1 
       22 34208 1 1  4 ILE O    O  54.907 -11.088  11.688 1.00 . A C .  4 ILE O    1 1 
       22 34209 1 1  5 TYR C    C  56.669 -10.268   9.314 1.00 . A C .  5 TYR C    1 1 
       22 34210 1 1  5 TYR CA   C  56.418  -9.248  10.429 1.00 . A C .  5 TYR CA   1 1 
       22 34211 1 1  5 TYR CB   C  57.383  -8.071  10.298 1.00 . A C .  5 TYR CB   1 1 
       22 34212 1 1  5 TYR CD1  C  57.433  -6.936  12.548 1.00 . A C .  5 TYR CD1  1 1 
       22 34213 1 1  5 TYR CD2  C  56.091  -5.960  10.780 1.00 . A C .  5 TYR CD2  1 1 
       22 34214 1 1  5 TYR CE1  C  57.042  -5.908  13.414 1.00 . A C .  5 TYR CE1  1 1 
       22 34215 1 1  5 TYR CE2  C  55.699  -4.932  11.645 1.00 . A C .  5 TYR CE2  1 1 
       22 34216 1 1  5 TYR CG   C  56.958  -6.962  11.232 1.00 . A C .  5 TYR CG   1 1 
       22 34217 1 1  5 TYR CZ   C  56.174  -4.906  12.962 1.00 . A C .  5 TYR CZ   1 1 
       22 34218 1 1  5 TYR H    H  57.528  -9.584  12.246 1.00 . A C .  5 TYR H    1 1 
       22 34219 1 1  5 TYR HA   H  55.399  -8.896  10.397 1.00 . A C .  5 TYR HA   1 1 
       22 34220 1 1  5 TYR HB2  H  58.381  -8.394  10.552 1.00 . A C .  5 TYR HB2  1 1 
       22 34221 1 1  5 TYR HB3  H  57.369  -7.707   9.281 1.00 . A C .  5 TYR HB3  1 1 
       22 34222 1 1  5 TYR HD1  H  58.102  -7.709  12.897 1.00 . A C .  5 TYR HD1  1 1 
       22 34223 1 1  5 TYR HD2  H  55.726  -5.981   9.765 1.00 . A C .  5 TYR HD2  1 1 
       22 34224 1 1  5 TYR HE1  H  57.408  -5.887  14.430 1.00 . A C .  5 TYR HE1  1 1 
       22 34225 1 1  5 TYR HE2  H  55.030  -4.159  11.296 1.00 . A C .  5 TYR HE2  1 1 
       22 34226 1 1  5 TYR HH   H  55.275  -4.282  14.528 1.00 . A C .  5 TYR HH   1 1 
       22 34227 1 1  5 TYR N    N  56.721  -9.852  11.760 1.00 . A C .  5 TYR N    1 1 
       22 34228 1 1  5 TYR O    O  55.856 -10.445   8.428 1.00 . A C .  5 TYR O    1 1 
       22 34229 1 1  5 TYR OH   O  55.788  -3.892  13.815 1.00 . A C .  5 TYR OH   1 1 
       22 34230 1 1  6 LYS C    C  56.852 -12.773   7.974 1.00 . A C .  6 LYS C    1 1 
       22 34231 1 1  6 LYS CA   C  58.096 -11.940   8.292 1.00 . A C .  6 LYS CA   1 1 
       22 34232 1 1  6 LYS CB   C  59.193 -12.824   8.885 1.00 . A C .  6 LYS CB   1 1 
       22 34233 1 1  6 LYS CD   C  60.957 -14.106   7.662 1.00 . A C .  6 LYS CD   1 1 
       22 34234 1 1  6 LYS CE   C  60.813 -14.314   6.152 1.00 . A C .  6 LYS CE   1 1 
       22 34235 1 1  6 LYS CG   C  60.459 -12.708   8.034 1.00 . A C .  6 LYS CG   1 1 
       22 34236 1 1  6 LYS H    H  58.432 -10.773  10.072 1.00 . A C .  6 LYS H    1 1 
       22 34237 1 1  6 LYS HA   H  58.459 -11.451   7.402 1.00 . A C .  6 LYS HA   1 1 
       22 34238 1 1  6 LYS HB2  H  59.406 -12.501   9.895 1.00 . A C .  6 LYS HB2  1 1 
       22 34239 1 1  6 LYS HB3  H  58.862 -13.851   8.897 1.00 . A C .  6 LYS HB3  1 1 
       22 34240 1 1  6 LYS HD2  H  61.995 -14.205   7.943 1.00 . A C .  6 LYS HD2  1 1 
       22 34241 1 1  6 LYS HD3  H  60.370 -14.849   8.182 1.00 . A C .  6 LYS HD3  1 1 
       22 34242 1 1  6 LYS HE2  H  59.968 -14.955   5.941 1.00 . A C .  6 LYS HE2  1 1 
       22 34243 1 1  6 LYS HE3  H  60.701 -13.365   5.651 1.00 . A C .  6 LYS HE3  1 1 
       22 34244 1 1  6 LYS HG2  H  60.237 -12.153   7.134 1.00 . A C .  6 LYS HG2  1 1 
       22 34245 1 1  6 LYS HG3  H  61.225 -12.193   8.593 1.00 . A C .  6 LYS HG3  1 1 
       22 34246 1 1  6 LYS HZ1  H  62.481 -15.503   6.525 1.00 . A C .  6 LYS HZ1  1 1 
       22 34247 1 1  6 LYS HZ2  H  61.893 -15.613   4.935 1.00 . A C .  6 LYS HZ2  1 1 
       22 34248 1 1  6 LYS HZ3  H  62.764 -14.241   5.428 1.00 . A C .  6 LYS HZ3  1 1 
       22 34249 1 1  6 LYS N    N  57.790 -10.935   9.350 1.00 . A C .  6 LYS N    1 1 
       22 34250 1 1  6 LYS NZ   N  62.083 -14.967   5.728 1.00 . A C .  6 LYS NZ   1 1 
       22 34251 1 1  6 LYS O    O  56.704 -13.294   6.885 1.00 . A C .  6 LYS O    1 1 
       22 34252 1 1  7 ALA C    C  53.865 -13.020   7.591 1.00 . A C .  7 ALA C    1 1 
       22 34253 1 1  7 ALA CA   C  54.724 -13.706   8.656 1.00 . A C .  7 ALA CA   1 1 
       22 34254 1 1  7 ALA CB   C  53.989 -13.744   9.995 1.00 . A C .  7 ALA CB   1 1 
       22 34255 1 1  7 ALA H    H  56.091 -12.479   9.784 1.00 . A C .  7 ALA H    1 1 
       22 34256 1 1  7 ALA HA   H  54.982 -14.706   8.346 1.00 . A C .  7 ALA HA   1 1 
       22 34257 1 1  7 ALA HB1  H  54.559 -13.205  10.736 1.00 . A C .  7 ALA HB1  1 1 
       22 34258 1 1  7 ALA HB2  H  53.017 -13.285   9.885 1.00 . A C .  7 ALA HB2  1 1 
       22 34259 1 1  7 ALA HB3  H  53.869 -14.770  10.310 1.00 . A C .  7 ALA HB3  1 1 
       22 34260 1 1  7 ALA N    N  55.955 -12.906   8.912 1.00 . A C .  7 ALA N    1 1 
       22 34261 1 1  7 ALA O    O  53.640 -13.554   6.523 1.00 . A C .  7 ALA O    1 1 
       22 34262 1 1  8 ALA C    C  53.194 -11.176   5.495 1.00 . A C .  8 ALA C    1 1 
       22 34263 1 1  8 ALA CA   C  52.538 -11.124   6.878 1.00 . A C .  8 ALA CA   1 1 
       22 34264 1 1  8 ALA CB   C  52.466  -9.684   7.386 1.00 . A C .  8 ALA CB   1 1 
       22 34265 1 1  8 ALA H    H  53.575 -11.428   8.742 1.00 . A C .  8 ALA H    1 1 
       22 34266 1 1  8 ALA HA   H  51.549 -11.552   6.842 1.00 . A C .  8 ALA HA   1 1 
       22 34267 1 1  8 ALA HB1  H  53.088  -9.579   8.263 1.00 . A C .  8 ALA HB1  1 1 
       22 34268 1 1  8 ALA HB2  H  52.815  -9.011   6.615 1.00 . A C .  8 ALA HB2  1 1 
       22 34269 1 1  8 ALA HB3  H  51.444  -9.441   7.638 1.00 . A C .  8 ALA HB3  1 1 
       22 34270 1 1  8 ALA N    N  53.383 -11.842   7.875 1.00 . A C .  8 ALA N    1 1 
       22 34271 1 1  8 ALA O    O  52.560 -11.495   4.509 1.00 . A C .  8 ALA O    1 1 
       22 34272 1 1  9 VAL C    C  54.897 -12.248   3.407 1.00 . A C .  9 VAL C    1 1 
       22 34273 1 1  9 VAL CA   C  55.152 -10.905   4.095 1.00 . A C .  9 VAL CA   1 1 
       22 34274 1 1  9 VAL CB   C  56.635 -10.736   4.420 1.00 . A C .  9 VAL CB   1 1 
       22 34275 1 1  9 VAL CG1  C  57.428 -10.564   3.123 1.00 . A C .  9 VAL CG1  1 1 
       22 34276 1 1  9 VAL CG2  C  56.823  -9.498   5.299 1.00 . A C .  9 VAL CG2  1 1 
       22 34277 1 1  9 VAL H    H  54.956 -10.616   6.223 1.00 . A C .  9 VAL H    1 1 
       22 34278 1 1  9 VAL HA   H  54.816 -10.091   3.472 1.00 . A C .  9 VAL HA   1 1 
       22 34279 1 1  9 VAL HB   H  56.991 -11.611   4.946 1.00 . A C .  9 VAL HB   1 1 
       22 34280 1 1  9 VAL HG11 H  57.061  -9.700   2.588 1.00 . A C .  9 VAL HG11 1 1 
       22 34281 1 1  9 VAL HG12 H  58.474 -10.426   3.355 1.00 . A C .  9 VAL HG12 1 1 
       22 34282 1 1  9 VAL HG13 H  57.309 -11.445   2.509 1.00 . A C .  9 VAL HG13 1 1 
       22 34283 1 1  9 VAL HG21 H  56.054  -8.775   5.071 1.00 . A C .  9 VAL HG21 1 1 
       22 34284 1 1  9 VAL HG22 H  56.754  -9.781   6.339 1.00 . A C .  9 VAL HG22 1 1 
       22 34285 1 1  9 VAL HG23 H  57.794  -9.063   5.109 1.00 . A C .  9 VAL HG23 1 1 
       22 34286 1 1  9 VAL N    N  54.460 -10.868   5.416 1.00 . A C .  9 VAL N    1 1 
       22 34287 1 1  9 VAL O    O  54.380 -12.305   2.308 1.00 . A C .  9 VAL O    1 1 
       22 34288 1 1 10 GLU C    C  53.529 -14.897   3.200 1.00 . A C . 10 GLU C    1 1 
       22 34289 1 1 10 GLU CA   C  55.027 -14.668   3.430 1.00 . A C . 10 GLU CA   1 1 
       22 34290 1 1 10 GLU CB   C  55.569 -15.669   4.451 1.00 . A C . 10 GLU CB   1 1 
       22 34291 1 1 10 GLU CD   C  57.697 -16.656   5.311 1.00 . A C . 10 GLU CD   1 1 
       22 34292 1 1 10 GLU CG   C  57.006 -16.051   4.087 1.00 . A C . 10 GLU CG   1 1 
       22 34293 1 1 10 GLU H    H  55.666 -13.260   4.932 1.00 . A C . 10 GLU H    1 1 
       22 34294 1 1 10 GLU HA   H  55.570 -14.755   2.502 1.00 . A C . 10 GLU HA   1 1 
       22 34295 1 1 10 GLU HB2  H  55.553 -15.222   5.435 1.00 . A C . 10 GLU HB2  1 1 
       22 34296 1 1 10 GLU HB3  H  54.951 -16.554   4.449 1.00 . A C . 10 GLU HB3  1 1 
       22 34297 1 1 10 GLU HG2  H  56.993 -16.775   3.283 1.00 . A C . 10 GLU HG2  1 1 
       22 34298 1 1 10 GLU HG3  H  57.544 -15.171   3.770 1.00 . A C . 10 GLU HG3  1 1 
       22 34299 1 1 10 GLU N    N  55.253 -13.328   4.045 1.00 . A C . 10 GLU N    1 1 
       22 34300 1 1 10 GLU O    O  53.133 -15.756   2.438 1.00 . A C . 10 GLU O    1 1 
       22 34301 1 1 10 GLU OE1  O  57.194 -16.465   6.405 1.00 . A C . 10 GLU OE1  1 1 
       22 34302 1 1 10 GLU OE2  O  58.718 -17.299   5.132 1.00 . A C . 10 GLU OE2  1 1 
       22 34303 1 1 11 GLN C    C  50.682 -13.290   2.677 1.00 . A C . 11 GLN C    1 1 
       22 34304 1 1 11 GLN CA   C  51.225 -14.312   3.680 1.00 . A C . 11 GLN CA   1 1 
       22 34305 1 1 11 GLN CB   C  50.632 -14.061   5.068 1.00 . A C . 11 GLN CB   1 1 
       22 34306 1 1 11 GLN CD   C  51.331 -16.220   6.113 1.00 . A C . 11 GLN CD   1 1 
       22 34307 1 1 11 GLN CG   C  50.136 -15.382   5.658 1.00 . A C . 11 GLN CG   1 1 
       22 34308 1 1 11 GLN H    H  53.037 -13.452   4.469 1.00 . A C . 11 GLN H    1 1 
       22 34309 1 1 11 GLN HA   H  51.000 -15.315   3.359 1.00 . A C . 11 GLN HA   1 1 
       22 34310 1 1 11 GLN HB2  H  51.390 -13.641   5.712 1.00 . A C . 11 GLN HB2  1 1 
       22 34311 1 1 11 GLN HB3  H  49.805 -13.372   4.987 1.00 . A C . 11 GLN HB3  1 1 
       22 34312 1 1 11 GLN HE21 H  50.344 -17.078   7.605 1.00 . A C . 11 GLN HE21 1 1 
       22 34313 1 1 11 GLN HE22 H  51.962 -17.560   7.435 1.00 . A C . 11 GLN HE22 1 1 
       22 34314 1 1 11 GLN HG2  H  49.495 -15.178   6.504 1.00 . A C . 11 GLN HG2  1 1 
       22 34315 1 1 11 GLN HG3  H  49.581 -15.925   4.908 1.00 . A C . 11 GLN HG3  1 1 
       22 34316 1 1 11 GLN N    N  52.696 -14.136   3.857 1.00 . A C . 11 GLN N    1 1 
       22 34317 1 1 11 GLN NE2  N  51.202 -17.019   7.136 1.00 . A C . 11 GLN NE2  1 1 
       22 34318 1 1 11 GLN O    O  49.506 -12.984   2.666 1.00 . A C . 11 GLN O    1 1 
       22 34319 1 1 11 GLN OE1  O  52.396 -16.147   5.530 1.00 . A C . 11 GLN OE1  1 1 
       22 34320 1 1 12 LEU C    C  50.286 -12.439  -0.292 1.00 . A C . 12 LEU C    1 1 
       22 34321 1 1 12 LEU CA   C  51.053 -11.752   0.842 1.00 . A C . 12 LEU CA   1 1 
       22 34322 1 1 12 LEU CB   C  52.324 -11.093   0.309 1.00 . A C . 12 LEU CB   1 1 
       22 34323 1 1 12 LEU CD1  C  54.185  -9.519   0.863 1.00 . A C . 12 LEU CD1  1 1 
       22 34324 1 1 12 LEU CD2  C  51.845  -8.982   1.554 1.00 . A C . 12 LEU CD2  1 1 
       22 34325 1 1 12 LEU CG   C  52.861 -10.109   1.350 1.00 . A C . 12 LEU CG   1 1 
       22 34326 1 1 12 LEU H    H  52.473 -13.014   1.862 1.00 . A C . 12 LEU H    1 1 
       22 34327 1 1 12 LEU HA   H  50.431 -11.015   1.322 1.00 . A C . 12 LEU HA   1 1 
       22 34328 1 1 12 LEU HB2  H  53.068 -11.852   0.113 1.00 . A C . 12 LEU HB2  1 1 
       22 34329 1 1 12 LEU HB3  H  52.100 -10.563  -0.604 1.00 . A C . 12 LEU HB3  1 1 
       22 34330 1 1 12 LEU HD11 H  54.663 -10.214   0.188 1.00 . A C . 12 LEU HD11 1 1 
       22 34331 1 1 12 LEU HD12 H  53.997  -8.589   0.346 1.00 . A C . 12 LEU HD12 1 1 
       22 34332 1 1 12 LEU HD13 H  54.831  -9.337   1.709 1.00 . A C . 12 LEU HD13 1 1 
       22 34333 1 1 12 LEU HD21 H  51.070  -9.056   0.806 1.00 . A C . 12 LEU HD21 1 1 
       22 34334 1 1 12 LEU HD22 H  51.405  -9.068   2.537 1.00 . A C . 12 LEU HD22 1 1 
       22 34335 1 1 12 LEU HD23 H  52.342  -8.028   1.464 1.00 . A C . 12 LEU HD23 1 1 
       22 34336 1 1 12 LEU HG   H  53.021 -10.626   2.284 1.00 . A C . 12 LEU HG   1 1 
       22 34337 1 1 12 LEU N    N  51.527 -12.758   1.837 1.00 . A C . 12 LEU N    1 1 
       22 34338 1 1 12 LEU O    O  50.043 -13.629  -0.260 1.00 . A C . 12 LEU O    1 1 
       22 34339 1 1 13 THR C    C  49.826 -11.944  -3.759 1.00 . A C . 13 THR C    1 1 
       22 34340 1 1 13 THR CA   C  49.153 -12.303  -2.432 1.00 . A C . 13 THR CA   1 1 
       22 34341 1 1 13 THR CB   C  47.754 -11.687  -2.357 1.00 . A C . 13 THR CB   1 1 
       22 34342 1 1 13 THR CG2  C  47.236 -11.765  -0.920 1.00 . A C . 13 THR CG2  1 1 
       22 34343 1 1 13 THR H    H  50.109 -10.738  -1.301 1.00 . A C . 13 THR H    1 1 
       22 34344 1 1 13 THR HA   H  49.091 -13.373  -2.315 1.00 . A C . 13 THR HA   1 1 
       22 34345 1 1 13 THR HB   H  47.085 -12.233  -3.006 1.00 . A C . 13 THR HB   1 1 
       22 34346 1 1 13 THR HG1  H  47.548 -10.286  -3.691 1.00 . A C . 13 THR HG1  1 1 
       22 34347 1 1 13 THR HG21 H  47.962 -11.325  -0.252 1.00 . A C . 13 THR HG21 1 1 
       22 34348 1 1 13 THR HG22 H  46.303 -11.225  -0.844 1.00 . A C . 13 THR HG22 1 1 
       22 34349 1 1 13 THR HG23 H  47.077 -12.798  -0.650 1.00 . A C . 13 THR HG23 1 1 
       22 34350 1 1 13 THR N    N  49.903 -11.696  -1.295 1.00 . A C . 13 THR N    1 1 
       22 34351 1 1 13 THR O    O  50.835 -11.267  -3.792 1.00 . A C . 13 THR O    1 1 
       22 34352 1 1 13 THR OG1  O  47.815 -10.329  -2.770 1.00 . A C . 13 THR OG1  1 1 
       22 34353 1 1 14 GLU C    C  49.682 -10.598  -6.521 1.00 . A C . 14 GLU C    1 1 
       22 34354 1 1 14 GLU CA   C  49.886 -12.078  -6.178 1.00 . A C . 14 GLU CA   1 1 
       22 34355 1 1 14 GLU CB   C  49.137 -12.963  -7.173 1.00 . A C . 14 GLU CB   1 1 
       22 34356 1 1 14 GLU CD   C  46.958 -13.323  -8.344 1.00 . A C . 14 GLU CD   1 1 
       22 34357 1 1 14 GLU CG   C  47.713 -12.432  -7.357 1.00 . A C . 14 GLU CG   1 1 
       22 34358 1 1 14 GLU H    H  48.463 -12.936  -4.806 1.00 . A C . 14 GLU H    1 1 
       22 34359 1 1 14 GLU HA   H  50.934 -12.326  -6.181 1.00 . A C . 14 GLU HA   1 1 
       22 34360 1 1 14 GLU HB2  H  49.652 -12.953  -8.124 1.00 . A C . 14 GLU HB2  1 1 
       22 34361 1 1 14 GLU HB3  H  49.096 -13.974  -6.797 1.00 . A C . 14 GLU HB3  1 1 
       22 34362 1 1 14 GLU HG2  H  47.203 -12.437  -6.404 1.00 . A C . 14 GLU HG2  1 1 
       22 34363 1 1 14 GLU HG3  H  47.751 -11.424  -7.740 1.00 . A C . 14 GLU HG3  1 1 
       22 34364 1 1 14 GLU N    N  49.277 -12.392  -4.854 1.00 . A C . 14 GLU N    1 1 
       22 34365 1 1 14 GLU O    O  50.545  -9.959  -7.088 1.00 . A C . 14 GLU O    1 1 
       22 34366 1 1 14 GLU OE1  O  47.547 -14.282  -8.817 1.00 . A C . 14 GLU OE1  1 1 
       22 34367 1 1 14 GLU OE2  O  45.804 -13.031  -8.612 1.00 . A C . 14 GLU OE2  1 1 
       22 34368 1 1 15 GLU C    C  49.005  -7.710  -5.495 1.00 . A C . 15 GLU C    1 1 
       22 34369 1 1 15 GLU CA   C  48.286  -8.617  -6.499 1.00 . A C . 15 GLU CA   1 1 
       22 34370 1 1 15 GLU CB   C  46.771  -8.456  -6.374 1.00 . A C . 15 GLU CB   1 1 
       22 34371 1 1 15 GLU CD   C  44.642  -8.534  -7.680 1.00 . A C . 15 GLU CD   1 1 
       22 34372 1 1 15 GLU CG   C  46.154  -8.326  -7.769 1.00 . A C . 15 GLU CG   1 1 
       22 34373 1 1 15 GLU H    H  47.860 -10.586  -5.732 1.00 . A C . 15 GLU H    1 1 
       22 34374 1 1 15 GLU HA   H  48.598  -8.390  -7.505 1.00 . A C . 15 GLU HA   1 1 
       22 34375 1 1 15 GLU HB2  H  46.356  -9.322  -5.877 1.00 . A C . 15 GLU HB2  1 1 
       22 34376 1 1 15 GLU HB3  H  46.548  -7.569  -5.800 1.00 . A C . 15 GLU HB3  1 1 
       22 34377 1 1 15 GLU HG2  H  46.359  -7.340  -8.163 1.00 . A C . 15 GLU HG2  1 1 
       22 34378 1 1 15 GLU HG3  H  46.580  -9.071  -8.423 1.00 . A C . 15 GLU HG3  1 1 
       22 34379 1 1 15 GLU N    N  48.546 -10.052  -6.185 1.00 . A C . 15 GLU N    1 1 
       22 34380 1 1 15 GLU O    O  49.334  -6.580  -5.794 1.00 . A C . 15 GLU O    1 1 
       22 34381 1 1 15 GLU OE1  O  44.226  -9.676  -7.572 1.00 . A C . 15 GLU OE1  1 1 
       22 34382 1 1 15 GLU OE2  O  43.923  -7.549  -7.722 1.00 . A C . 15 GLU OE2  1 1 
       22 34383 1 1 16 GLN C    C  51.408  -7.145  -3.683 1.00 . A C . 16 GLN C    1 1 
       22 34384 1 1 16 GLN CA   C  49.944  -7.355  -3.290 1.00 . A C . 16 GLN CA   1 1 
       22 34385 1 1 16 GLN CB   C  49.844  -8.148  -1.987 1.00 . A C . 16 GLN CB   1 1 
       22 34386 1 1 16 GLN CD   C  49.107  -7.283   0.238 1.00 . A C . 16 GLN CD   1 1 
       22 34387 1 1 16 GLN CG   C  50.220  -7.247  -0.810 1.00 . A C . 16 GLN CG   1 1 
       22 34388 1 1 16 GLN H    H  48.973  -9.108  -4.085 1.00 . A C . 16 GLN H    1 1 
       22 34389 1 1 16 GLN HA   H  49.446  -6.405  -3.181 1.00 . A C . 16 GLN HA   1 1 
       22 34390 1 1 16 GLN HB2  H  48.832  -8.504  -1.859 1.00 . A C . 16 GLN HB2  1 1 
       22 34391 1 1 16 GLN HB3  H  50.520  -8.989  -2.025 1.00 . A C . 16 GLN HB3  1 1 
       22 34392 1 1 16 GLN HE21 H  49.156  -9.259   0.428 1.00 . A C . 16 GLN HE21 1 1 
       22 34393 1 1 16 GLN HE22 H  48.015  -8.465   1.403 1.00 . A C . 16 GLN HE22 1 1 
       22 34394 1 1 16 GLN HG2  H  51.143  -7.597  -0.371 1.00 . A C . 16 GLN HG2  1 1 
       22 34395 1 1 16 GLN HG3  H  50.349  -6.233  -1.160 1.00 . A C . 16 GLN HG3  1 1 
       22 34396 1 1 16 GLN N    N  49.248  -8.194  -4.308 1.00 . A C . 16 GLN N    1 1 
       22 34397 1 1 16 GLN NE2  N  48.728  -8.431   0.731 1.00 . A C . 16 GLN NE2  1 1 
       22 34398 1 1 16 GLN O    O  51.832  -6.042  -3.967 1.00 . A C . 16 GLN O    1 1 
       22 34399 1 1 16 GLN OE1  O  48.574  -6.257   0.612 1.00 . A C . 16 GLN OE1  1 1 
       22 34400 1 1 17 LYS C    C  53.717  -7.312  -5.428 1.00 . A C . 17 LYS C    1 1 
       22 34401 1 1 17 LYS CA   C  53.617  -8.046  -4.085 1.00 . A C . 17 LYS CA   1 1 
       22 34402 1 1 17 LYS CB   C  54.145  -9.488  -4.174 1.00 . A C . 17 LYS CB   1 1 
       22 34403 1 1 17 LYS CD   C  54.464 -10.060  -6.579 1.00 . A C . 17 LYS CD   1 1 
       22 34404 1 1 17 LYS CE   C  55.248 -11.200  -7.235 1.00 . A C . 17 LYS CE   1 1 
       22 34405 1 1 17 LYS CG   C  55.175  -9.621  -5.300 1.00 . A C . 17 LYS CG   1 1 
       22 34406 1 1 17 LYS H    H  51.826  -9.077  -3.478 1.00 . A C . 17 LYS H    1 1 
       22 34407 1 1 17 LYS HA   H  54.154  -7.505  -3.321 1.00 . A C . 17 LYS HA   1 1 
       22 34408 1 1 17 LYS HB2  H  54.607  -9.756  -3.236 1.00 . A C . 17 LYS HB2  1 1 
       22 34409 1 1 17 LYS HB3  H  53.320 -10.158  -4.367 1.00 . A C . 17 LYS HB3  1 1 
       22 34410 1 1 17 LYS HD2  H  53.467 -10.399  -6.335 1.00 . A C . 17 LYS HD2  1 1 
       22 34411 1 1 17 LYS HD3  H  54.403  -9.227  -7.263 1.00 . A C . 17 LYS HD3  1 1 
       22 34412 1 1 17 LYS HE2  H  55.134 -11.162  -8.311 1.00 . A C . 17 LYS HE2  1 1 
       22 34413 1 1 17 LYS HE3  H  56.291 -11.144  -6.964 1.00 . A C . 17 LYS HE3  1 1 
       22 34414 1 1 17 LYS HG2  H  55.658  -8.668  -5.463 1.00 . A C . 17 LYS HG2  1 1 
       22 34415 1 1 17 LYS HG3  H  55.915 -10.360  -5.029 1.00 . A C . 17 LYS HG3  1 1 
       22 34416 1 1 17 LYS HZ1  H  53.660 -12.262  -6.409 1.00 . A C . 17 LYS HZ1  1 1 
       22 34417 1 1 17 LYS HZ2  H  54.667 -13.189  -7.416 1.00 . A C . 17 LYS HZ2  1 1 
       22 34418 1 1 17 LYS HZ3  H  55.190 -12.762  -5.862 1.00 . A C . 17 LYS HZ3  1 1 
       22 34419 1 1 17 LYS N    N  52.185  -8.194  -3.705 1.00 . A C . 17 LYS N    1 1 
       22 34420 1 1 17 LYS NZ   N  54.646 -12.448  -6.689 1.00 . A C . 17 LYS NZ   1 1 
       22 34421 1 1 17 LYS O    O  54.560  -6.458  -5.618 1.00 . A C . 17 LYS O    1 1 
       22 34422 1 1 18 ASN C    C  52.938  -5.429  -7.471 1.00 . A C . 18 ASN C    1 1 
       22 34423 1 1 18 ASN CA   C  52.900  -6.945  -7.677 1.00 . A C . 18 ASN CA   1 1 
       22 34424 1 1 18 ASN CB   C  51.609  -7.359  -8.384 1.00 . A C . 18 ASN CB   1 1 
       22 34425 1 1 18 ASN CG   C  51.917  -8.445  -9.417 1.00 . A C . 18 ASN CG   1 1 
       22 34426 1 1 18 ASN H    H  52.179  -8.318  -6.181 1.00 . A C . 18 ASN H    1 1 
       22 34427 1 1 18 ASN HA   H  53.756  -7.272  -8.246 1.00 . A C . 18 ASN HA   1 1 
       22 34428 1 1 18 ASN HB2  H  50.907  -7.740  -7.657 1.00 . A C . 18 ASN HB2  1 1 
       22 34429 1 1 18 ASN HB3  H  51.181  -6.502  -8.883 1.00 . A C . 18 ASN HB3  1 1 
       22 34430 1 1 18 ASN HD21 H  50.191  -9.391  -9.149 1.00 . A C . 18 ASN HD21 1 1 
       22 34431 1 1 18 ASN HD22 H  51.228 -10.084 -10.300 1.00 . A C . 18 ASN HD22 1 1 
       22 34432 1 1 18 ASN N    N  52.856  -7.632  -6.356 1.00 . A C . 18 ASN N    1 1 
       22 34433 1 1 18 ASN ND2  N  51.038  -9.385  -9.640 1.00 . A C . 18 ASN ND2  1 1 
       22 34434 1 1 18 ASN O    O  53.560  -4.704  -8.222 1.00 . A C . 18 ASN O    1 1 
       22 34435 1 1 18 ASN OD1  O  52.967  -8.439 -10.028 1.00 . A C . 18 ASN OD1  1 1 
       22 34436 1 1 19 GLU C    C  53.637  -3.050  -5.632 1.00 . A C . 19 GLU C    1 1 
       22 34437 1 1 19 GLU CA   C  52.279  -3.482  -6.187 1.00 . A C . 19 GLU CA   1 1 
       22 34438 1 1 19 GLU CB   C  51.181  -3.269  -5.144 1.00 . A C . 19 GLU CB   1 1 
       22 34439 1 1 19 GLU CD   C  49.333  -2.721  -6.731 1.00 . A C . 19 GLU CD   1 1 
       22 34440 1 1 19 GLU CG   C  50.229  -2.172  -5.620 1.00 . A C . 19 GLU CG   1 1 
       22 34441 1 1 19 GLU H    H  51.789  -5.550  -5.857 1.00 . A C . 19 GLU H    1 1 
       22 34442 1 1 19 GLU HA   H  52.045  -2.934  -7.088 1.00 . A C . 19 GLU HA   1 1 
       22 34443 1 1 19 GLU HB2  H  50.632  -4.189  -5.008 1.00 . A C . 19 GLU HB2  1 1 
       22 34444 1 1 19 GLU HB3  H  51.628  -2.973  -4.207 1.00 . A C . 19 GLU HB3  1 1 
       22 34445 1 1 19 GLU HG2  H  49.617  -1.843  -4.792 1.00 . A C . 19 GLU HG2  1 1 
       22 34446 1 1 19 GLU HG3  H  50.800  -1.338  -5.999 1.00 . A C . 19 GLU HG3  1 1 
       22 34447 1 1 19 GLU N    N  52.280  -4.947  -6.451 1.00 . A C . 19 GLU N    1 1 
       22 34448 1 1 19 GLU O    O  54.234  -2.097  -6.095 1.00 . A C . 19 GLU O    1 1 
       22 34449 1 1 19 GLU OE1  O  49.731  -2.636  -7.881 1.00 . A C . 19 GLU OE1  1 1 
       22 34450 1 1 19 GLU OE2  O  48.266  -3.218  -6.413 1.00 . A C . 19 GLU OE2  1 1 
       22 34451 1 1 20 PHE C    C  56.541  -3.453  -5.132 1.00 . A C . 20 PHE C    1 1 
       22 34452 1 1 20 PHE CA   C  55.453  -3.374  -4.061 1.00 . A C . 20 PHE CA   1 1 
       22 34453 1 1 20 PHE CB   C  55.705  -4.408  -2.963 1.00 . A C . 20 PHE CB   1 1 
       22 34454 1 1 20 PHE CD1  C  53.843  -3.222  -1.747 1.00 . A C . 20 PHE CD1  1 1 
       22 34455 1 1 20 PHE CD2  C  54.181  -5.589  -1.340 1.00 . A C . 20 PHE CD2  1 1 
       22 34456 1 1 20 PHE CE1  C  52.770  -3.220  -0.847 1.00 . A C . 20 PHE CE1  1 1 
       22 34457 1 1 20 PHE CE2  C  53.108  -5.587  -0.440 1.00 . A C . 20 PHE CE2  1 1 
       22 34458 1 1 20 PHE CG   C  54.548  -4.406  -1.993 1.00 . A C . 20 PHE CG   1 1 
       22 34459 1 1 20 PHE CZ   C  52.402  -4.403  -0.194 1.00 . A C . 20 PHE CZ   1 1 
       22 34460 1 1 20 PHE H    H  53.633  -4.509  -4.286 1.00 . A C . 20 PHE H    1 1 
       22 34461 1 1 20 PHE HA   H  55.413  -2.384  -3.634 1.00 . A C . 20 PHE HA   1 1 
       22 34462 1 1 20 PHE HB2  H  55.803  -5.387  -3.406 1.00 . A C . 20 PHE HB2  1 1 
       22 34463 1 1 20 PHE HB3  H  56.614  -4.158  -2.436 1.00 . A C . 20 PHE HB3  1 1 
       22 34464 1 1 20 PHE HD1  H  54.126  -2.310  -2.251 1.00 . A C . 20 PHE HD1  1 1 
       22 34465 1 1 20 PHE HD2  H  54.725  -6.501  -1.529 1.00 . A C . 20 PHE HD2  1 1 
       22 34466 1 1 20 PHE HE1  H  52.225  -2.307  -0.658 1.00 . A C . 20 PHE HE1  1 1 
       22 34467 1 1 20 PHE HE2  H  52.824  -6.499   0.063 1.00 . A C . 20 PHE HE2  1 1 
       22 34468 1 1 20 PHE HZ   H  51.575  -4.402   0.499 1.00 . A C . 20 PHE HZ   1 1 
       22 34469 1 1 20 PHE N    N  54.131  -3.744  -4.644 1.00 . A C . 20 PHE N    1 1 
       22 34470 1 1 20 PHE O    O  57.421  -2.618  -5.200 1.00 . A C . 20 PHE O    1 1 
       22 34471 1 1 21 LYS C    C  57.796  -3.213  -7.673 1.00 . A C . 21 LYS C    1 1 
       22 34472 1 1 21 LYS CA   C  57.524  -4.580  -7.039 1.00 . A C . 21 LYS CA   1 1 
       22 34473 1 1 21 LYS CB   C  56.920  -5.542  -8.064 1.00 . A C . 21 LYS CB   1 1 
       22 34474 1 1 21 LYS CD   C  58.737  -7.190  -8.547 1.00 . A C . 21 LYS CD   1 1 
       22 34475 1 1 21 LYS CE   C  59.378  -8.498  -8.076 1.00 . A C . 21 LYS CE   1 1 
       22 34476 1 1 21 LYS CG   C  57.426  -6.961  -7.793 1.00 . A C . 21 LYS CG   1 1 
       22 34477 1 1 21 LYS H    H  55.772  -5.115  -5.901 1.00 . A C . 21 LYS H    1 1 
       22 34478 1 1 21 LYS HA   H  58.432  -4.996  -6.633 1.00 . A C . 21 LYS HA   1 1 
       22 34479 1 1 21 LYS HB2  H  55.843  -5.521  -7.987 1.00 . A C . 21 LYS HB2  1 1 
       22 34480 1 1 21 LYS HB3  H  57.216  -5.240  -9.059 1.00 . A C . 21 LYS HB3  1 1 
       22 34481 1 1 21 LYS HD2  H  58.535  -7.248  -9.608 1.00 . A C . 21 LYS HD2  1 1 
       22 34482 1 1 21 LYS HD3  H  59.411  -6.370  -8.353 1.00 . A C . 21 LYS HD3  1 1 
       22 34483 1 1 21 LYS HE2  H  60.443  -8.366  -7.943 1.00 . A C . 21 LYS HE2  1 1 
       22 34484 1 1 21 LYS HE3  H  58.920  -8.832  -7.158 1.00 . A C . 21 LYS HE3  1 1 
       22 34485 1 1 21 LYS HG2  H  57.593  -7.087  -6.732 1.00 . A C . 21 LYS HG2  1 1 
       22 34486 1 1 21 LYS HG3  H  56.690  -7.675  -8.128 1.00 . A C . 21 LYS HG3  1 1 
       22 34487 1 1 21 LYS HZ1  H  58.078  -9.558  -9.308 1.00 . A C . 21 LYS HZ1  1 1 
       22 34488 1 1 21 LYS HZ2  H  59.551  -9.145 -10.046 1.00 . A C . 21 LYS HZ2  1 1 
       22 34489 1 1 21 LYS HZ3  H  59.497 -10.401  -8.909 1.00 . A C . 21 LYS HZ3  1 1 
       22 34490 1 1 21 LYS N    N  56.490  -4.452  -5.973 1.00 . A C . 21 LYS N    1 1 
       22 34491 1 1 21 LYS NZ   N  59.106  -9.474  -9.168 1.00 . A C . 21 LYS NZ   1 1 
       22 34492 1 1 21 LYS O    O  58.927  -2.778  -7.770 1.00 . A C . 21 LYS O    1 1 
       22 34493 1 1 22 ALA C    C  57.890  -0.338  -7.835 1.00 . A C . 22 ALA C    1 1 
       22 34494 1 1 22 ALA CA   C  56.979  -1.188  -8.722 1.00 . A C . 22 ALA CA   1 1 
       22 34495 1 1 22 ALA CB   C  55.584  -0.567  -8.809 1.00 . A C . 22 ALA CB   1 1 
       22 34496 1 1 22 ALA H    H  55.864  -2.892  -8.010 1.00 . A C . 22 ALA H    1 1 
       22 34497 1 1 22 ALA HA   H  57.399  -1.291  -9.710 1.00 . A C . 22 ALA HA   1 1 
       22 34498 1 1 22 ALA HB1  H  54.929  -1.227  -9.357 1.00 . A C . 22 ALA HB1  1 1 
       22 34499 1 1 22 ALA HB2  H  55.194  -0.418  -7.813 1.00 . A C . 22 ALA HB2  1 1 
       22 34500 1 1 22 ALA HB3  H  55.645   0.384  -9.317 1.00 . A C . 22 ALA HB3  1 1 
       22 34501 1 1 22 ALA N    N  56.769  -2.529  -8.101 1.00 . A C . 22 ALA N    1 1 
       22 34502 1 1 22 ALA O    O  58.995   0.002  -8.207 1.00 . A C . 22 ALA O    1 1 
       22 34503 1 1 23 ALA C    C  59.675   0.204  -5.631 1.00 . A C . 23 ALA C    1 1 
       22 34504 1 1 23 ALA CA   C  58.281   0.824  -5.746 1.00 . A C . 23 ALA CA   1 1 
       22 34505 1 1 23 ALA CB   C  57.562   0.786  -4.399 1.00 . A C . 23 ALA CB   1 1 
       22 34506 1 1 23 ALA H    H  56.544  -0.285  -6.375 1.00 . A C . 23 ALA H    1 1 
       22 34507 1 1 23 ALA HA   H  58.346   1.841  -6.103 1.00 . A C . 23 ALA HA   1 1 
       22 34508 1 1 23 ALA HB1  H  56.503   0.937  -4.551 1.00 . A C . 23 ALA HB1  1 1 
       22 34509 1 1 23 ALA HB2  H  57.724  -0.174  -3.932 1.00 . A C . 23 ALA HB2  1 1 
       22 34510 1 1 23 ALA HB3  H  57.948   1.566  -3.760 1.00 . A C . 23 ALA HB3  1 1 
       22 34511 1 1 23 ALA N    N  57.437   0.003  -6.659 1.00 . A C . 23 ALA N    1 1 
       22 34512 1 1 23 ALA O    O  60.670   0.826  -5.942 1.00 . A C . 23 ALA O    1 1 
       22 34513 1 1 24 PHE C    C  61.925  -1.413  -6.308 1.00 . A C . 24 PHE C    1 1 
       22 34514 1 1 24 PHE CA   C  61.079  -1.685  -5.061 1.00 . A C . 24 PHE CA   1 1 
       22 34515 1 1 24 PHE CB   C  60.765  -3.177  -4.942 1.00 . A C . 24 PHE CB   1 1 
       22 34516 1 1 24 PHE CD1  C  63.056  -3.842  -4.125 1.00 . A C . 24 PHE CD1  1 1 
       22 34517 1 1 24 PHE CD2  C  62.204  -4.849  -6.160 1.00 . A C . 24 PHE CD2  1 1 
       22 34518 1 1 24 PHE CE1  C  64.238  -4.583  -4.253 1.00 . A C . 24 PHE CE1  1 1 
       22 34519 1 1 24 PHE CE2  C  63.385  -5.591  -6.287 1.00 . A C . 24 PHE CE2  1 1 
       22 34520 1 1 24 PHE CG   C  62.040  -3.975  -5.079 1.00 . A C . 24 PHE CG   1 1 
       22 34521 1 1 24 PHE CZ   C  64.402  -5.458  -5.334 1.00 . A C . 24 PHE CZ   1 1 
       22 34522 1 1 24 PHE H    H  58.935  -1.508  -4.949 1.00 . A C . 24 PHE H    1 1 
       22 34523 1 1 24 PHE HA   H  61.589  -1.343  -4.175 1.00 . A C . 24 PHE HA   1 1 
       22 34524 1 1 24 PHE HB2  H  60.318  -3.373  -3.978 1.00 . A C . 24 PHE HB2  1 1 
       22 34525 1 1 24 PHE HB3  H  60.077  -3.463  -5.723 1.00 . A C . 24 PHE HB3  1 1 
       22 34526 1 1 24 PHE HD1  H  62.930  -3.168  -3.291 1.00 . A C . 24 PHE HD1  1 1 
       22 34527 1 1 24 PHE HD2  H  61.421  -4.952  -6.895 1.00 . A C . 24 PHE HD2  1 1 
       22 34528 1 1 24 PHE HE1  H  65.022  -4.482  -3.517 1.00 . A C . 24 PHE HE1  1 1 
       22 34529 1 1 24 PHE HE2  H  63.512  -6.265  -7.121 1.00 . A C . 24 PHE HE2  1 1 
       22 34530 1 1 24 PHE HZ   H  65.312  -6.030  -5.432 1.00 . A C . 24 PHE HZ   1 1 
       22 34531 1 1 24 PHE N    N  59.751  -1.021  -5.191 1.00 . A C . 24 PHE N    1 1 
       22 34532 1 1 24 PHE O    O  63.136  -1.348  -6.246 1.00 . A C . 24 PHE O    1 1 
       22 34533 1 1 25 ASP C    C  62.626   0.442  -8.661 1.00 . A C . 25 ASP C    1 1 
       22 34534 1 1 25 ASP CA   C  62.058  -0.979  -8.691 1.00 . A C . 25 ASP CA   1 1 
       22 34535 1 1 25 ASP CB   C  61.036  -1.128  -9.819 1.00 . A C . 25 ASP CB   1 1 
       22 34536 1 1 25 ASP CG   C  61.488  -2.225 -10.785 1.00 . A C . 25 ASP CG   1 1 
       22 34537 1 1 25 ASP H    H  60.315  -1.305  -7.467 1.00 . A C . 25 ASP H    1 1 
       22 34538 1 1 25 ASP HA   H  62.852  -1.700  -8.812 1.00 . A C . 25 ASP HA   1 1 
       22 34539 1 1 25 ASP HB2  H  60.075  -1.391  -9.400 1.00 . A C . 25 ASP HB2  1 1 
       22 34540 1 1 25 ASP HB3  H  60.951  -0.193 -10.353 1.00 . A C . 25 ASP HB3  1 1 
       22 34541 1 1 25 ASP N    N  61.293  -1.251  -7.440 1.00 . A C . 25 ASP N    1 1 
       22 34542 1 1 25 ASP O    O  63.824   0.643  -8.640 1.00 . A C . 25 ASP O    1 1 
       22 34543 1 1 25 ASP OD1  O  62.457  -2.898 -10.479 1.00 . A C . 25 ASP OD1  1 1 
       22 34544 1 1 25 ASP OD2  O  60.855  -2.373 -11.819 1.00 . A C . 25 ASP OD2  1 1 
       22 34545 1 1 26 ILE C    C  63.233   3.030  -7.454 1.00 . A C . 26 ILE C    1 1 
       22 34546 1 1 26 ILE CA   C  62.264   2.840  -8.623 1.00 . A C . 26 ILE CA   1 1 
       22 34547 1 1 26 ILE CB   C  61.015   3.692  -8.413 1.00 . A C . 26 ILE CB   1 1 
       22 34548 1 1 26 ILE CD1  C  59.138   2.648  -9.675 1.00 . A C . 26 ILE CD1  1 1 
       22 34549 1 1 26 ILE CG1  C  60.205   3.741  -9.708 1.00 . A C . 26 ILE CG1  1 1 
       22 34550 1 1 26 ILE CG2  C  61.424   5.111  -8.012 1.00 . A C . 26 ILE CG2  1 1 
       22 34551 1 1 26 ILE H    H  60.811   1.248  -8.672 1.00 . A C . 26 ILE H    1 1 
       22 34552 1 1 26 ILE HA   H  62.736   3.099  -9.556 1.00 . A C . 26 ILE HA   1 1 
       22 34553 1 1 26 ILE HB   H  60.414   3.258  -7.626 1.00 . A C . 26 ILE HB   1 1 
       22 34554 1 1 26 ILE HD11 H  58.800   2.507  -8.658 1.00 . A C . 26 ILE HD11 1 1 
       22 34555 1 1 26 ILE HD12 H  58.304   2.940 -10.295 1.00 . A C . 26 ILE HD12 1 1 
       22 34556 1 1 26 ILE HD13 H  59.559   1.725 -10.044 1.00 . A C . 26 ILE HD13 1 1 
       22 34557 1 1 26 ILE HG12 H  59.732   4.707  -9.802 1.00 . A C . 26 ILE HG12 1 1 
       22 34558 1 1 26 ILE HG13 H  60.861   3.575 -10.550 1.00 . A C . 26 ILE HG13 1 1 
       22 34559 1 1 26 ILE HG21 H  62.138   5.494  -8.726 1.00 . A C . 26 ILE HG21 1 1 
       22 34560 1 1 26 ILE HG22 H  60.552   5.747  -7.998 1.00 . A C . 26 ILE HG22 1 1 
       22 34561 1 1 26 ILE HG23 H  61.873   5.092  -7.030 1.00 . A C . 26 ILE HG23 1 1 
       22 34562 1 1 26 ILE N    N  61.773   1.431  -8.656 1.00 . A C . 26 ILE N    1 1 
       22 34563 1 1 26 ILE O    O  64.064   3.916  -7.459 1.00 . A C . 26 ILE O    1 1 
       22 34564 1 1 27 PHE C    C  65.431   1.830  -5.599 1.00 . A C . 27 PHE C    1 1 
       22 34565 1 1 27 PHE CA   C  64.024   2.341  -5.270 1.00 . A C . 27 PHE CA   1 1 
       22 34566 1 1 27 PHE CB   C  63.379   1.473  -4.190 1.00 . A C . 27 PHE CB   1 1 
       22 34567 1 1 27 PHE CD1  C  61.437   3.078  -4.128 1.00 . A C . 27 PHE CD1  1 1 
       22 34568 1 1 27 PHE CD2  C  62.333   2.249  -2.032 1.00 . A C . 27 PHE CD2  1 1 
       22 34569 1 1 27 PHE CE1  C  60.490   3.832  -3.424 1.00 . A C . 27 PHE CE1  1 1 
       22 34570 1 1 27 PHE CE2  C  61.387   3.003  -1.329 1.00 . A C . 27 PHE CE2  1 1 
       22 34571 1 1 27 PHE CG   C  62.358   2.286  -3.432 1.00 . A C . 27 PHE CG   1 1 
       22 34572 1 1 27 PHE CZ   C  60.465   3.795  -2.024 1.00 . A C . 27 PHE CZ   1 1 
       22 34573 1 1 27 PHE H    H  62.439   1.506  -6.465 1.00 . A C . 27 PHE H    1 1 
       22 34574 1 1 27 PHE HA   H  64.064   3.366  -4.938 1.00 . A C . 27 PHE HA   1 1 
       22 34575 1 1 27 PHE HB2  H  62.891   0.627  -4.654 1.00 . A C . 27 PHE HB2  1 1 
       22 34576 1 1 27 PHE HB3  H  64.137   1.121  -3.508 1.00 . A C . 27 PHE HB3  1 1 
       22 34577 1 1 27 PHE HD1  H  61.457   3.107  -5.207 1.00 . A C . 27 PHE HD1  1 1 
       22 34578 1 1 27 PHE HD2  H  63.044   1.639  -1.496 1.00 . A C . 27 PHE HD2  1 1 
       22 34579 1 1 27 PHE HE1  H  59.779   4.443  -3.960 1.00 . A C . 27 PHE HE1  1 1 
       22 34580 1 1 27 PHE HE2  H  61.367   2.975  -0.249 1.00 . A C . 27 PHE HE2  1 1 
       22 34581 1 1 27 PHE HZ   H  59.734   4.375  -1.482 1.00 . A C . 27 PHE HZ   1 1 
       22 34582 1 1 27 PHE N    N  63.122   2.208  -6.448 1.00 . A C . 27 PHE N    1 1 
       22 34583 1 1 27 PHE O    O  66.315   1.841  -4.765 1.00 . A C . 27 PHE O    1 1 
       22 34584 1 1 28 VAL C    C  67.334   1.198  -8.622 1.00 . A C . 28 VAL C    1 1 
       22 34585 1 1 28 VAL CA   C  66.999   0.859  -7.167 1.00 . A C . 28 VAL CA   1 1 
       22 34586 1 1 28 VAL CB   C  66.884  -0.649  -6.992 1.00 . A C . 28 VAL CB   1 1 
       22 34587 1 1 28 VAL CG1  C  66.645  -0.977  -5.517 1.00 . A C . 28 VAL CG1  1 1 
       22 34588 1 1 28 VAL CG2  C  65.711  -1.165  -7.829 1.00 . A C . 28 VAL CG2  1 1 
       22 34589 1 1 28 VAL H    H  64.931   1.360  -7.464 1.00 . A C . 28 VAL H    1 1 
       22 34590 1 1 28 VAL HA   H  67.749   1.252  -6.500 1.00 . A C . 28 VAL HA   1 1 
       22 34591 1 1 28 VAL HB   H  67.794  -1.115  -7.324 1.00 . A C . 28 VAL HB   1 1 
       22 34592 1 1 28 VAL HG11 H  67.377  -0.462  -4.912 1.00 . A C . 28 VAL HG11 1 1 
       22 34593 1 1 28 VAL HG12 H  65.653  -0.656  -5.234 1.00 . A C . 28 VAL HG12 1 1 
       22 34594 1 1 28 VAL HG13 H  66.737  -2.042  -5.367 1.00 . A C . 28 VAL HG13 1 1 
       22 34595 1 1 28 VAL HG21 H  65.814  -0.815  -8.846 1.00 . A C . 28 VAL HG21 1 1 
       22 34596 1 1 28 VAL HG22 H  65.706  -2.244  -7.816 1.00 . A C . 28 VAL HG22 1 1 
       22 34597 1 1 28 VAL HG23 H  64.785  -0.796  -7.414 1.00 . A C . 28 VAL HG23 1 1 
       22 34598 1 1 28 VAL N    N  65.651   1.374  -6.804 1.00 . A C . 28 VAL N    1 1 
       22 34599 1 1 28 VAL O    O  68.273   0.674  -9.188 1.00 . A C . 28 VAL O    1 1 
       22 34600 1 1 29 LEU C    C  68.334   2.773 -10.838 1.00 . A C . 29 LEU C    1 1 
       22 34601 1 1 29 LEU CA   C  66.854   2.421 -10.655 1.00 . A C . 29 LEU CA   1 1 
       22 34602 1 1 29 LEU CB   C  65.976   3.640 -10.939 1.00 . A C . 29 LEU CB   1 1 
       22 34603 1 1 29 LEU CD1  C  63.849   3.993 -12.196 1.00 . A C . 29 LEU CD1  1 1 
       22 34604 1 1 29 LEU CD2  C  66.041   4.255 -13.359 1.00 . A C . 29 LEU CD2  1 1 
       22 34605 1 1 29 LEU CG   C  65.281   3.467 -12.290 1.00 . A C . 29 LEU CG   1 1 
       22 34606 1 1 29 LEU H    H  65.819   2.472  -8.764 1.00 . A C . 29 LEU H    1 1 
       22 34607 1 1 29 LEU HA   H  66.577   1.609 -11.309 1.00 . A C . 29 LEU HA   1 1 
       22 34608 1 1 29 LEU HB2  H  65.232   3.736 -10.161 1.00 . A C . 29 LEU HB2  1 1 
       22 34609 1 1 29 LEU HB3  H  66.589   4.530 -10.963 1.00 . A C . 29 LEU HB3  1 1 
       22 34610 1 1 29 LEU HD11 H  63.322   3.463 -11.417 1.00 . A C . 29 LEU HD11 1 1 
       22 34611 1 1 29 LEU HD12 H  63.868   5.048 -11.963 1.00 . A C . 29 LEU HD12 1 1 
       22 34612 1 1 29 LEU HD13 H  63.346   3.841 -13.139 1.00 . A C . 29 LEU HD13 1 1 
       22 34613 1 1 29 LEU HD21 H  67.080   3.960 -13.354 1.00 . A C . 29 LEU HD21 1 1 
       22 34614 1 1 29 LEU HD22 H  65.614   4.050 -14.330 1.00 . A C . 29 LEU HD22 1 1 
       22 34615 1 1 29 LEU HD23 H  65.966   5.311 -13.150 1.00 . A C . 29 LEU HD23 1 1 
       22 34616 1 1 29 LEU HG   H  65.264   2.419 -12.555 1.00 . A C . 29 LEU HG   1 1 
       22 34617 1 1 29 LEU N    N  66.574   2.062  -9.236 1.00 . A C . 29 LEU N    1 1 
       22 34618 1 1 29 LEU O    O  69.009   2.232 -11.691 1.00 . A C . 29 LEU O    1 1 
       22 34619 1 1 30 GLY C    C  71.166   2.922  -9.679 1.00 . A C . 30 GLY C    1 1 
       22 34620 1 1 30 GLY CA   C  70.276   4.062 -10.179 1.00 . A C . 30 GLY CA   1 1 
       22 34621 1 1 30 GLY H    H  68.281   4.104  -9.364 1.00 . A C . 30 GLY H    1 1 
       22 34622 1 1 30 GLY HA2  H  70.499   4.263 -11.217 1.00 . A C . 30 GLY HA2  1 1 
       22 34623 1 1 30 GLY HA3  H  70.468   4.947  -9.592 1.00 . A C . 30 GLY HA3  1 1 
       22 34624 1 1 30 GLY N    N  68.843   3.677 -10.046 1.00 . A C . 30 GLY N    1 1 
       22 34625 1 1 30 GLY O    O  72.336   2.851  -9.998 1.00 . A C . 30 GLY O    1 1 
       22 34626 1 1 31 ALA C    C  71.625  -0.164  -9.466 1.00 . A C . 31 ALA C    1 1 
       22 34627 1 1 31 ALA CA   C  71.439   0.897  -8.378 1.00 . A C . 31 ALA CA   1 1 
       22 34628 1 1 31 ALA CB   C  70.634   0.330  -7.208 1.00 . A C . 31 ALA CB   1 1 
       22 34629 1 1 31 ALA H    H  69.676   2.106  -8.651 1.00 . A C . 31 ALA H    1 1 
       22 34630 1 1 31 ALA HA   H  72.395   1.250  -8.029 1.00 . A C . 31 ALA HA   1 1 
       22 34631 1 1 31 ALA HB1  H  69.580   0.378  -7.439 1.00 . A C . 31 ALA HB1  1 1 
       22 34632 1 1 31 ALA HB2  H  70.919  -0.699  -7.039 1.00 . A C . 31 ALA HB2  1 1 
       22 34633 1 1 31 ALA HB3  H  70.834   0.908  -6.318 1.00 . A C . 31 ALA HB3  1 1 
       22 34634 1 1 31 ALA N    N  70.621   2.031  -8.897 1.00 . A C . 31 ALA N    1 1 
       22 34635 1 1 31 ALA O    O  70.694  -0.528 -10.156 1.00 . A C . 31 ALA O    1 1 
       22 34636 1 1 32 GLU C    C  73.032  -3.098 -10.037 1.00 . A C . 32 GLU C    1 1 
       22 34637 1 1 32 GLU CA   C  73.066  -1.701 -10.665 1.00 . A C . 32 GLU CA   1 1 
       22 34638 1 1 32 GLU CB   C  74.461  -1.393 -11.209 1.00 . A C . 32 GLU CB   1 1 
       22 34639 1 1 32 GLU CD   C  75.806  -1.304 -13.312 1.00 . A C . 32 GLU CD   1 1 
       22 34640 1 1 32 GLU CG   C  74.394  -1.236 -12.728 1.00 . A C . 32 GLU CG   1 1 
       22 34641 1 1 32 GLU H    H  73.558  -0.355  -9.055 1.00 . A C . 32 GLU H    1 1 
       22 34642 1 1 32 GLU HA   H  72.337  -1.624 -11.455 1.00 . A C . 32 GLU HA   1 1 
       22 34643 1 1 32 GLU HB2  H  74.825  -0.477 -10.767 1.00 . A C . 32 GLU HB2  1 1 
       22 34644 1 1 32 GLU HB3  H  75.131  -2.204 -10.962 1.00 . A C . 32 GLU HB3  1 1 
       22 34645 1 1 32 GLU HG2  H  73.792  -2.030 -13.145 1.00 . A C . 32 GLU HG2  1 1 
       22 34646 1 1 32 GLU HG3  H  73.952  -0.282 -12.972 1.00 . A C . 32 GLU HG3  1 1 
       22 34647 1 1 32 GLU N    N  72.821  -0.663  -9.623 1.00 . A C . 32 GLU N    1 1 
       22 34648 1 1 32 GLU O    O  73.054  -4.099 -10.725 1.00 . A C . 32 GLU O    1 1 
       22 34649 1 1 32 GLU OE1  O  76.513  -2.246 -12.994 1.00 . A C . 32 GLU OE1  1 1 
       22 34650 1 1 32 GLU OE2  O  76.157  -0.412 -14.067 1.00 . A C . 32 GLU OE2  1 1 
       22 34651 1 1 33 ASP C    C  71.516  -4.841  -7.636 1.00 . A C . 33 ASP C    1 1 
       22 34652 1 1 33 ASP CA   C  72.946  -4.501  -8.063 1.00 . A C . 33 ASP CA   1 1 
       22 34653 1 1 33 ASP CB   C  73.851  -4.348  -6.840 1.00 . A C . 33 ASP CB   1 1 
       22 34654 1 1 33 ASP CG   C  74.391  -5.719  -6.428 1.00 . A C . 33 ASP CG   1 1 
       22 34655 1 1 33 ASP H    H  72.964  -2.350  -8.198 1.00 . A C . 33 ASP H    1 1 
       22 34656 1 1 33 ASP HA   H  73.336  -5.264  -8.717 1.00 . A C . 33 ASP HA   1 1 
       22 34657 1 1 33 ASP HB2  H  74.676  -3.694  -7.083 1.00 . A C . 33 ASP HB2  1 1 
       22 34658 1 1 33 ASP HB3  H  73.285  -3.926  -6.023 1.00 . A C . 33 ASP HB3  1 1 
       22 34659 1 1 33 ASP N    N  72.980  -3.171  -8.735 1.00 . A C . 33 ASP N    1 1 
       22 34660 1 1 33 ASP O    O  71.036  -5.935  -7.857 1.00 . A C . 33 ASP O    1 1 
       22 34661 1 1 33 ASP OD1  O  74.625  -6.531  -7.309 1.00 . A C . 33 ASP OD1  1 1 
       22 34662 1 1 33 ASP OD2  O  74.560  -5.935  -5.239 1.00 . A C . 33 ASP OD2  1 1 
       22 34663 1 1 34 GLY C    C  69.297  -3.889  -5.095 1.00 . A C . 34 GLY C    1 1 
       22 34664 1 1 34 GLY CA   C  69.433  -4.184  -6.590 1.00 . A C . 34 GLY CA   1 1 
       22 34665 1 1 34 GLY H    H  71.236  -3.035  -6.861 1.00 . A C . 34 GLY H    1 1 
       22 34666 1 1 34 GLY HA2  H  68.754  -3.554  -7.147 1.00 . A C . 34 GLY HA2  1 1 
       22 34667 1 1 34 GLY HA3  H  69.195  -5.220  -6.772 1.00 . A C . 34 GLY HA3  1 1 
       22 34668 1 1 34 GLY N    N  70.832  -3.912  -7.028 1.00 . A C . 34 GLY N    1 1 
       22 34669 1 1 34 GLY O    O  68.781  -4.689  -4.340 1.00 . A C . 34 GLY O    1 1 
       22 34670 1 1 35 CYS C    C  69.283  -0.918  -3.063 1.00 . A C . 35 CYS C    1 1 
       22 34671 1 1 35 CYS CA   C  69.644  -2.398  -3.216 1.00 . A C . 35 CYS CA   1 1 
       22 34672 1 1 35 CYS CB   C  71.030  -2.678  -2.636 1.00 . A C . 35 CYS CB   1 1 
       22 34673 1 1 35 CYS H    H  70.161  -2.113  -5.289 1.00 . A C . 35 CYS H    1 1 
       22 34674 1 1 35 CYS HA   H  68.908  -3.019  -2.732 1.00 . A C . 35 CYS HA   1 1 
       22 34675 1 1 35 CYS HB2  H  70.994  -2.589  -1.561 1.00 . A C . 35 CYS HB2  1 1 
       22 34676 1 1 35 CYS HB3  H  71.338  -3.677  -2.905 1.00 . A C . 35 CYS HB3  1 1 
       22 34677 1 1 35 CYS HG   H  71.894  -1.195  -4.161 1.00 . A C . 35 CYS HG   1 1 
       22 34678 1 1 35 CYS N    N  69.751  -2.745  -4.662 1.00 . A C . 35 CYS N    1 1 
       22 34679 1 1 35 CYS O    O  69.275  -0.172  -4.022 1.00 . A C . 35 CYS O    1 1 
       22 34680 1 1 35 CYS SG   S  72.214  -1.482  -3.303 1.00 . A C . 35 CYS SG   1 1 
       22 34681 1 1 36 ILE C    C  69.587   1.621  -0.705 1.00 . A C . 36 ILE C    1 1 
       22 34682 1 1 36 ILE CA   C  68.615   0.945  -1.674 1.00 . A C . 36 ILE CA   1 1 
       22 34683 1 1 36 ILE CB   C  67.208   0.919  -1.083 1.00 . A C . 36 ILE CB   1 1 
       22 34684 1 1 36 ILE CD1  C  65.166  -0.477  -1.423 1.00 . A C . 36 ILE CD1  1 1 
       22 34685 1 1 36 ILE CG1  C  66.235   0.364  -2.122 1.00 . A C . 36 ILE CG1  1 1 
       22 34686 1 1 36 ILE CG2  C  66.788   2.339  -0.699 1.00 . A C . 36 ILE CG2  1 1 
       22 34687 1 1 36 ILE H    H  68.987  -1.103  -1.108 1.00 . A C . 36 ILE H    1 1 
       22 34688 1 1 36 ILE HA   H  68.606   1.465  -2.620 1.00 . A C . 36 ILE HA   1 1 
       22 34689 1 1 36 ILE HB   H  67.198   0.291  -0.205 1.00 . A C . 36 ILE HB   1 1 
       22 34690 1 1 36 ILE HD11 H  64.783   0.065  -0.570 1.00 . A C . 36 ILE HD11 1 1 
       22 34691 1 1 36 ILE HD12 H  64.360  -0.680  -2.112 1.00 . A C . 36 ILE HD12 1 1 
       22 34692 1 1 36 ILE HD13 H  65.601  -1.409  -1.091 1.00 . A C . 36 ILE HD13 1 1 
       22 34693 1 1 36 ILE HG12 H  65.765   1.183  -2.646 1.00 . A C . 36 ILE HG12 1 1 
       22 34694 1 1 36 ILE HG13 H  66.772  -0.252  -2.826 1.00 . A C . 36 ILE HG13 1 1 
       22 34695 1 1 36 ILE HG21 H  66.894   2.990  -1.555 1.00 . A C . 36 ILE HG21 1 1 
       22 34696 1 1 36 ILE HG22 H  65.758   2.335  -0.375 1.00 . A C . 36 ILE HG22 1 1 
       22 34697 1 1 36 ILE HG23 H  67.416   2.696   0.104 1.00 . A C . 36 ILE HG23 1 1 
       22 34698 1 1 36 ILE N    N  68.979  -0.487  -1.871 1.00 . A C . 36 ILE N    1 1 
       22 34699 1 1 36 ILE O    O  70.264   0.976   0.071 1.00 . A C . 36 ILE O    1 1 
       22 34700 1 1 37 SER C    C  70.095   5.107   0.281 1.00 . A C . 37 SER C    1 1 
       22 34701 1 1 37 SER CA   C  70.574   3.665   0.153 1.00 . A C . 37 SER CA   1 1 
       22 34702 1 1 37 SER CB   C  71.922   3.624  -0.548 1.00 . A C . 37 SER CB   1 1 
       22 34703 1 1 37 SER H    H  69.096   3.414  -1.390 1.00 . A C . 37 SER H    1 1 
       22 34704 1 1 37 SER HA   H  70.635   3.189   1.118 1.00 . A C . 37 SER HA   1 1 
       22 34705 1 1 37 SER HB2  H  71.816   3.123  -1.493 1.00 . A C . 37 SER HB2  1 1 
       22 34706 1 1 37 SER HB3  H  72.261   4.636  -0.715 1.00 . A C . 37 SER HB3  1 1 
       22 34707 1 1 37 SER HG   H  73.471   3.558   0.628 1.00 . A C . 37 SER HG   1 1 
       22 34708 1 1 37 SER N    N  69.656   2.921  -0.753 1.00 . A C . 37 SER N    1 1 
       22 34709 1 1 37 SER O    O  70.878   6.029   0.367 1.00 . A C . 37 SER O    1 1 
       22 34710 1 1 37 SER OG   O  72.855   2.919   0.261 1.00 . A C . 37 SER OG   1 1 
       22 34711 1 1 38 THR C    C  68.376   7.384  -0.986 1.00 . A C . 38 THR C    1 1 
       22 34712 1 1 38 THR CA   C  68.206   6.665   0.354 1.00 . A C . 38 THR CA   1 1 
       22 34713 1 1 38 THR CB   C  68.941   7.417   1.478 1.00 . A C . 38 THR CB   1 1 
       22 34714 1 1 38 THR CG2  C  69.347   6.446   2.591 1.00 . A C . 38 THR CG2  1 1 
       22 34715 1 1 38 THR H    H  68.221   4.518   0.169 1.00 . A C . 38 THR H    1 1 
       22 34716 1 1 38 THR HA   H  67.153   6.588   0.595 1.00 . A C . 38 THR HA   1 1 
       22 34717 1 1 38 THR HB   H  68.280   8.162   1.891 1.00 . A C . 38 THR HB   1 1 
       22 34718 1 1 38 THR HG1  H  70.382   8.717   1.592 1.00 . A C . 38 THR HG1  1 1 
       22 34719 1 1 38 THR HG21 H  68.822   5.511   2.463 1.00 . A C . 38 THR HG21 1 1 
       22 34720 1 1 38 THR HG22 H  70.412   6.271   2.544 1.00 . A C . 38 THR HG22 1 1 
       22 34721 1 1 38 THR HG23 H  69.095   6.873   3.550 1.00 . A C . 38 THR HG23 1 1 
       22 34722 1 1 38 THR N    N  68.806   5.294   0.265 1.00 . A C . 38 THR N    1 1 
       22 34723 1 1 38 THR O    O  67.431   7.903  -1.544 1.00 . A C . 38 THR O    1 1 
       22 34724 1 1 38 THR OG1  O  70.093   8.063   0.953 1.00 . A C . 38 THR OG1  1 1 
       22 34725 1 1 39 LYS C    C  68.676   7.620  -3.807 1.00 . A C . 39 LYS C    1 1 
       22 34726 1 1 39 LYS CA   C  69.769   8.077  -2.838 1.00 . A C . 39 LYS CA   1 1 
       22 34727 1 1 39 LYS CB   C  71.144   7.609  -3.318 1.00 . A C . 39 LYS CB   1 1 
       22 34728 1 1 39 LYS CD   C  72.610   7.845  -5.327 1.00 . A C . 39 LYS CD   1 1 
       22 34729 1 1 39 LYS CE   C  73.274   8.850  -6.271 1.00 . A C . 39 LYS CE   1 1 
       22 34730 1 1 39 LYS CG   C  71.682   8.587  -4.365 1.00 . A C . 39 LYS CG   1 1 
       22 34731 1 1 39 LYS H    H  70.320   6.975  -1.071 1.00 . A C . 39 LYS H    1 1 
       22 34732 1 1 39 LYS HA   H  69.757   9.150  -2.725 1.00 . A C . 39 LYS HA   1 1 
       22 34733 1 1 39 LYS HB2  H  71.824   7.569  -2.479 1.00 . A C . 39 LYS HB2  1 1 
       22 34734 1 1 39 LYS HB3  H  71.056   6.627  -3.757 1.00 . A C . 39 LYS HB3  1 1 
       22 34735 1 1 39 LYS HD2  H  73.370   7.322  -4.764 1.00 . A C . 39 LYS HD2  1 1 
       22 34736 1 1 39 LYS HD3  H  72.038   7.136  -5.906 1.00 . A C . 39 LYS HD3  1 1 
       22 34737 1 1 39 LYS HE2  H  73.150   8.537  -7.299 1.00 . A C . 39 LYS HE2  1 1 
       22 34738 1 1 39 LYS HE3  H  72.858   9.835  -6.125 1.00 . A C . 39 LYS HE3  1 1 
       22 34739 1 1 39 LYS HG2  H  70.856   9.013  -4.916 1.00 . A C . 39 LYS HG2  1 1 
       22 34740 1 1 39 LYS HG3  H  72.232   9.374  -3.872 1.00 . A C . 39 LYS HG3  1 1 
       22 34741 1 1 39 LYS HZ1  H  75.092   7.878  -5.985 1.00 . A C . 39 LYS HZ1  1 1 
       22 34742 1 1 39 LYS HZ2  H  75.241   9.483  -6.519 1.00 . A C . 39 LYS HZ2  1 1 
       22 34743 1 1 39 LYS HZ3  H  74.816   9.163  -4.908 1.00 . A C . 39 LYS HZ3  1 1 
       22 34744 1 1 39 LYS N    N  69.567   7.407  -1.522 1.00 . A C . 39 LYS N    1 1 
       22 34745 1 1 39 LYS NZ   N  74.714   8.843  -5.892 1.00 . A C . 39 LYS NZ   1 1 
       22 34746 1 1 39 LYS O    O  68.041   8.419  -4.468 1.00 . A C . 39 LYS O    1 1 
       22 34747 1 1 40 GLU C    C  66.033   5.849  -4.059 1.00 . A C . 40 GLU C    1 1 
       22 34748 1 1 40 GLU CA   C  67.376   5.818  -4.786 1.00 . A C . 40 GLU CA   1 1 
       22 34749 1 1 40 GLU CB   C  67.776   4.374  -5.093 1.00 . A C . 40 GLU CB   1 1 
       22 34750 1 1 40 GLU CD   C  69.559   5.214  -6.622 1.00 . A C . 40 GLU CD   1 1 
       22 34751 1 1 40 GLU CG   C  69.267   4.314  -5.422 1.00 . A C . 40 GLU CG   1 1 
       22 34752 1 1 40 GLU H    H  68.956   5.715  -3.325 1.00 . A C . 40 GLU H    1 1 
       22 34753 1 1 40 GLU HA   H  67.335   6.395  -5.695 1.00 . A C . 40 GLU HA   1 1 
       22 34754 1 1 40 GLU HB2  H  67.571   3.753  -4.233 1.00 . A C . 40 GLU HB2  1 1 
       22 34755 1 1 40 GLU HB3  H  67.209   4.016  -5.938 1.00 . A C . 40 GLU HB3  1 1 
       22 34756 1 1 40 GLU HG2  H  69.835   4.653  -4.569 1.00 . A C . 40 GLU HG2  1 1 
       22 34757 1 1 40 GLU HG3  H  69.542   3.298  -5.659 1.00 . A C . 40 GLU HG3  1 1 
       22 34758 1 1 40 GLU N    N  68.441   6.338  -3.879 1.00 . A C . 40 GLU N    1 1 
       22 34759 1 1 40 GLU O    O  64.985   5.953  -4.663 1.00 . A C . 40 GLU O    1 1 
       22 34760 1 1 40 GLU OE1  O  69.815   6.388  -6.410 1.00 . A C . 40 GLU OE1  1 1 
       22 34761 1 1 40 GLU OE2  O  69.518   4.716  -7.734 1.00 . A C . 40 GLU OE2  1 1 
       22 34762 1 1 41 LEU C    C  64.311   7.223  -1.815 1.00 . A C . 41 LEU C    1 1 
       22 34763 1 1 41 LEU CA   C  64.806   5.779  -1.968 1.00 . A C . 41 LEU CA   1 1 
       22 34764 1 1 41 LEU CB   C  65.200   5.161  -0.615 1.00 . A C . 41 LEU CB   1 1 
       22 34765 1 1 41 LEU CD1  C  62.912   5.808   0.152 1.00 . A C . 41 LEU CD1  1 1 
       22 34766 1 1 41 LEU CD2  C  64.584   4.961   1.798 1.00 . A C . 41 LEU CD2  1 1 
       22 34767 1 1 41 LEU CG   C  64.392   5.787   0.526 1.00 . A C . 41 LEU CG   1 1 
       22 34768 1 1 41 LEU H    H  66.928   5.674  -2.299 1.00 . A C . 41 LEU H    1 1 
       22 34769 1 1 41 LEU HA   H  64.054   5.171  -2.445 1.00 . A C . 41 LEU HA   1 1 
       22 34770 1 1 41 LEU HB2  H  65.011   4.098  -0.642 1.00 . A C . 41 LEU HB2  1 1 
       22 34771 1 1 41 LEU HB3  H  66.252   5.330  -0.440 1.00 . A C . 41 LEU HB3  1 1 
       22 34772 1 1 41 LEU HD11 H  62.779   5.339  -0.811 1.00 . A C . 41 LEU HD11 1 1 
       22 34773 1 1 41 LEU HD12 H  62.345   5.270   0.897 1.00 . A C . 41 LEU HD12 1 1 
       22 34774 1 1 41 LEU HD13 H  62.569   6.831   0.106 1.00 . A C . 41 LEU HD13 1 1 
       22 34775 1 1 41 LEU HD21 H  65.322   4.193   1.621 1.00 . A C . 41 LEU HD21 1 1 
       22 34776 1 1 41 LEU HD22 H  64.918   5.604   2.599 1.00 . A C . 41 LEU HD22 1 1 
       22 34777 1 1 41 LEU HD23 H  63.646   4.500   2.074 1.00 . A C . 41 LEU HD23 1 1 
       22 34778 1 1 41 LEU HG   H  64.735   6.798   0.696 1.00 . A C . 41 LEU HG   1 1 
       22 34779 1 1 41 LEU N    N  66.066   5.758  -2.758 1.00 . A C . 41 LEU N    1 1 
       22 34780 1 1 41 LEU O    O  63.271   7.589  -2.324 1.00 . A C . 41 LEU O    1 1 
       22 34781 1 1 42 GLY C    C  64.168  10.036  -2.280 1.00 . A C . 42 GLY C    1 1 
       22 34782 1 1 42 GLY CA   C  64.618   9.459  -0.936 1.00 . A C . 42 GLY CA   1 1 
       22 34783 1 1 42 GLY H    H  65.884   7.731  -0.716 1.00 . A C . 42 GLY H    1 1 
       22 34784 1 1 42 GLY HA2  H  63.798   9.498  -0.234 1.00 . A C . 42 GLY HA2  1 1 
       22 34785 1 1 42 GLY HA3  H  65.445  10.041  -0.559 1.00 . A C . 42 GLY HA3  1 1 
       22 34786 1 1 42 GLY N    N  65.048   8.044  -1.119 1.00 . A C . 42 GLY N    1 1 
       22 34787 1 1 42 GLY O    O  63.217  10.788  -2.357 1.00 . A C . 42 GLY O    1 1 
       22 34788 1 1 43 LYS C    C  62.939  10.067  -4.887 1.00 . A C . 43 LYS C    1 1 
       22 34789 1 1 43 LYS CA   C  64.448  10.219  -4.679 1.00 . A C . 43 LYS CA   1 1 
       22 34790 1 1 43 LYS CB   C  65.218   9.367  -5.688 1.00 . A C . 43 LYS CB   1 1 
       22 34791 1 1 43 LYS CD   C  66.218  11.070  -7.218 1.00 . A C . 43 LYS CD   1 1 
       22 34792 1 1 43 LYS CE   C  66.416  10.369  -8.562 1.00 . A C . 43 LYS CE   1 1 
       22 34793 1 1 43 LYS CG   C  66.509  10.088  -6.083 1.00 . A C . 43 LYS CG   1 1 
       22 34794 1 1 43 LYS H    H  65.606   9.080  -3.261 1.00 . A C . 43 LYS H    1 1 
       22 34795 1 1 43 LYS HA   H  64.737  11.254  -4.774 1.00 . A C . 43 LYS HA   1 1 
       22 34796 1 1 43 LYS HB2  H  65.459   8.413  -5.242 1.00 . A C . 43 LYS HB2  1 1 
       22 34797 1 1 43 LYS HB3  H  64.612   9.213  -6.566 1.00 . A C . 43 LYS HB3  1 1 
       22 34798 1 1 43 LYS HD2  H  65.200  11.419  -7.137 1.00 . A C . 43 LYS HD2  1 1 
       22 34799 1 1 43 LYS HD3  H  66.894  11.907  -7.148 1.00 . A C . 43 LYS HD3  1 1 
       22 34800 1 1 43 LYS HE2  H  67.347  10.682  -9.016 1.00 . A C . 43 LYS HE2  1 1 
       22 34801 1 1 43 LYS HE3  H  66.399   9.297  -8.436 1.00 . A C . 43 LYS HE3  1 1 
       22 34802 1 1 43 LYS HG2  H  66.895  10.628  -5.231 1.00 . A C . 43 LYS HG2  1 1 
       22 34803 1 1 43 LYS HG3  H  67.240   9.366  -6.413 1.00 . A C . 43 LYS HG3  1 1 
       22 34804 1 1 43 LYS HZ1  H  64.392  10.785  -8.818 1.00 . A C . 43 LYS HZ1  1 1 
       22 34805 1 1 43 LYS HZ2  H  65.423  11.768  -9.740 1.00 . A C . 43 LYS HZ2  1 1 
       22 34806 1 1 43 LYS HZ3  H  65.151  10.156 -10.203 1.00 . A C . 43 LYS HZ3  1 1 
       22 34807 1 1 43 LYS N    N  64.842   9.689  -3.343 1.00 . A C . 43 LYS N    1 1 
       22 34808 1 1 43 LYS NZ   N  65.258  10.802  -9.393 1.00 . A C . 43 LYS NZ   1 1 
       22 34809 1 1 43 LYS O    O  62.325  10.816  -5.621 1.00 . A C . 43 LYS O    1 1 
       22 34810 1 1 44 VAL C    C  60.104   9.906  -3.538 1.00 . A C . 44 VAL C    1 1 
       22 34811 1 1 44 VAL CA   C  60.868   8.906  -4.409 1.00 . A C . 44 VAL CA   1 1 
       22 34812 1 1 44 VAL CB   C  60.607   7.476  -3.937 1.00 . A C . 44 VAL CB   1 1 
       22 34813 1 1 44 VAL CG1  C  59.101   7.236  -3.844 1.00 . A C . 44 VAL CG1  1 1 
       22 34814 1 1 44 VAL CG2  C  61.221   6.490  -4.933 1.00 . A C . 44 VAL CG2  1 1 
       22 34815 1 1 44 VAL H    H  62.846   8.508  -3.661 1.00 . A C . 44 VAL H    1 1 
       22 34816 1 1 44 VAL HA   H  60.583   9.011  -5.444 1.00 . A C . 44 VAL HA   1 1 
       22 34817 1 1 44 VAL HB   H  61.055   7.333  -2.963 1.00 . A C . 44 VAL HB   1 1 
       22 34818 1 1 44 VAL HG11 H  58.578   8.030  -4.358 1.00 . A C . 44 VAL HG11 1 1 
       22 34819 1 1 44 VAL HG12 H  58.858   6.289  -4.302 1.00 . A C . 44 VAL HG12 1 1 
       22 34820 1 1 44 VAL HG13 H  58.802   7.222  -2.807 1.00 . A C . 44 VAL HG13 1 1 
       22 34821 1 1 44 VAL HG21 H  61.787   7.033  -5.675 1.00 . A C . 44 VAL HG21 1 1 
       22 34822 1 1 44 VAL HG22 H  61.874   5.809  -4.408 1.00 . A C . 44 VAL HG22 1 1 
       22 34823 1 1 44 VAL HG23 H  60.433   5.932  -5.417 1.00 . A C . 44 VAL HG23 1 1 
       22 34824 1 1 44 VAL N    N  62.335   9.102  -4.248 1.00 . A C . 44 VAL N    1 1 
       22 34825 1 1 44 VAL O    O  59.003  10.308  -3.857 1.00 . A C . 44 VAL O    1 1 
       22 34826 1 1 45 MET C    C  59.617  12.548  -2.339 1.00 . A C . 45 MET C    1 1 
       22 34827 1 1 45 MET CA   C  59.985  11.289  -1.552 1.00 . A C . 45 MET CA   1 1 
       22 34828 1 1 45 MET CB   C  60.995  11.617  -0.452 1.00 . A C . 45 MET CB   1 1 
       22 34829 1 1 45 MET CE   C  59.388   8.546  -0.312 1.00 . A C . 45 MET CE   1 1 
       22 34830 1 1 45 MET CG   C  60.864  10.598   0.682 1.00 . A C . 45 MET CG   1 1 
       22 34831 1 1 45 MET H    H  61.571   9.981  -2.201 1.00 . A C . 45 MET H    1 1 
       22 34832 1 1 45 MET HA   H  59.102  10.843  -1.122 1.00 . A C . 45 MET HA   1 1 
       22 34833 1 1 45 MET HB2  H  61.994  11.581  -0.858 1.00 . A C . 45 MET HB2  1 1 
       22 34834 1 1 45 MET HB3  H  60.797  12.607  -0.067 1.00 . A C . 45 MET HB3  1 1 
       22 34835 1 1 45 MET HE1  H  58.771   9.378  -0.004 1.00 . A C . 45 MET HE1  1 1 
       22 34836 1 1 45 MET HE2  H  59.259   8.368  -1.371 1.00 . A C . 45 MET HE2  1 1 
       22 34837 1 1 45 MET HE3  H  59.097   7.664   0.236 1.00 . A C . 45 MET HE3  1 1 
       22 34838 1 1 45 MET HG2  H  61.606  10.806   1.439 1.00 . A C . 45 MET HG2  1 1 
       22 34839 1 1 45 MET HG3  H  59.878  10.666   1.116 1.00 . A C . 45 MET HG3  1 1 
       22 34840 1 1 45 MET N    N  60.681  10.314  -2.440 1.00 . A C . 45 MET N    1 1 
       22 34841 1 1 45 MET O    O  58.631  13.200  -2.063 1.00 . A C . 45 MET O    1 1 
       22 34842 1 1 45 MET SD   S  61.123   8.929   0.029 1.00 . A C . 45 MET SD   1 1 
       22 34843 1 1 46 ARG C    C  58.835  13.876  -4.961 1.00 . A C . 46 ARG C    1 1 
       22 34844 1 1 46 ARG CA   C  60.097  14.107  -4.127 1.00 . A C . 46 ARG CA   1 1 
       22 34845 1 1 46 ARG CB   C  61.312  14.298  -5.035 1.00 . A C . 46 ARG CB   1 1 
       22 34846 1 1 46 ARG CD   C  62.035  16.660  -5.416 1.00 . A C . 46 ARG CD   1 1 
       22 34847 1 1 46 ARG CG   C  62.176  15.443  -4.500 1.00 . A C . 46 ARG CG   1 1 
       22 34848 1 1 46 ARG CZ   C  62.186  16.358  -7.813 1.00 . A C . 46 ARG CZ   1 1 
       22 34849 1 1 46 ARG H    H  61.194  12.352  -3.530 1.00 . A C . 46 ARG H    1 1 
       22 34850 1 1 46 ARG HA   H  59.974  14.965  -3.485 1.00 . A C . 46 ARG HA   1 1 
       22 34851 1 1 46 ARG HB2  H  61.893  13.387  -5.053 1.00 . A C . 46 ARG HB2  1 1 
       22 34852 1 1 46 ARG HB3  H  60.981  14.535  -6.034 1.00 . A C . 46 ARG HB3  1 1 
       22 34853 1 1 46 ARG HD2  H  60.993  16.842  -5.641 1.00 . A C . 46 ARG HD2  1 1 
       22 34854 1 1 46 ARG HD3  H  62.479  17.530  -4.956 1.00 . A C . 46 ARG HD3  1 1 
       22 34855 1 1 46 ARG HE   H  63.719  16.020  -6.597 1.00 . A C . 46 ARG HE   1 1 
       22 34856 1 1 46 ARG HG2  H  61.851  15.702  -3.502 1.00 . A C . 46 ARG HG2  1 1 
       22 34857 1 1 46 ARG HG3  H  63.209  15.131  -4.472 1.00 . A C . 46 ARG HG3  1 1 
       22 34858 1 1 46 ARG HH11 H  62.552  18.310  -8.076 1.00 . A C . 46 ARG HH11 1 1 
       22 34859 1 1 46 ARG HH12 H  61.679  17.533  -9.355 1.00 . A C . 46 ARG HH12 1 1 
       22 34860 1 1 46 ARG HH21 H  61.681  14.421  -7.824 1.00 . A C . 46 ARG HH21 1 1 
       22 34861 1 1 46 ARG HH22 H  61.182  15.333  -9.209 1.00 . A C . 46 ARG HH22 1 1 
       22 34862 1 1 46 ARG N    N  60.403  12.893  -3.321 1.00 . A C . 46 ARG N    1 1 
       22 34863 1 1 46 ARG NE   N  62.781  16.301  -6.653 1.00 . A C . 46 ARG NE   1 1 
       22 34864 1 1 46 ARG NH1  N  62.135  17.489  -8.466 1.00 . A C . 46 ARG NH1  1 1 
       22 34865 1 1 46 ARG NH2  N  61.641  15.287  -8.322 1.00 . A C . 46 ARG NH2  1 1 
       22 34866 1 1 46 ARG O    O  58.008  14.752  -5.111 1.00 . A C . 46 ARG O    1 1 
       22 34867 1 1 47 MET C    C  56.236  12.323  -5.431 1.00 . A C . 47 MET C    1 1 
       22 34868 1 1 47 MET CA   C  57.475  12.412  -6.328 1.00 . A C . 47 MET CA   1 1 
       22 34869 1 1 47 MET CB   C  57.761  11.065  -6.994 1.00 . A C . 47 MET CB   1 1 
       22 34870 1 1 47 MET CE   C  59.089   8.729  -7.799 1.00 . A C . 47 MET CE   1 1 
       22 34871 1 1 47 MET CG   C  58.404  11.301  -8.362 1.00 . A C . 47 MET CG   1 1 
       22 34872 1 1 47 MET H    H  59.364  12.005  -5.372 1.00 . A C . 47 MET H    1 1 
       22 34873 1 1 47 MET HA   H  57.342  13.173  -7.080 1.00 . A C . 47 MET HA   1 1 
       22 34874 1 1 47 MET HB2  H  58.434  10.492  -6.372 1.00 . A C . 47 MET HB2  1 1 
       22 34875 1 1 47 MET HB3  H  56.837  10.522  -7.121 1.00 . A C . 47 MET HB3  1 1 
       22 34876 1 1 47 MET HE1  H  59.898   9.224  -7.280 1.00 . A C . 47 MET HE1  1 1 
       22 34877 1 1 47 MET HE2  H  58.244   8.612  -7.134 1.00 . A C . 47 MET HE2  1 1 
       22 34878 1 1 47 MET HE3  H  59.418   7.757  -8.130 1.00 . A C . 47 MET HE3  1 1 
       22 34879 1 1 47 MET HG2  H  57.775  11.957  -8.946 1.00 . A C . 47 MET HG2  1 1 
       22 34880 1 1 47 MET HG3  H  59.374  11.758  -8.230 1.00 . A C . 47 MET HG3  1 1 
       22 34881 1 1 47 MET N    N  58.683  12.699  -5.505 1.00 . A C . 47 MET N    1 1 
       22 34882 1 1 47 MET O    O  55.156  12.732  -5.809 1.00 . A C . 47 MET O    1 1 
       22 34883 1 1 47 MET SD   S  58.595   9.722  -9.229 1.00 . A C . 47 MET SD   1 1 
       22 34884 1 1 48 LEU C    C  54.749  13.091  -2.904 1.00 . A C . 48 LEU C    1 1 
       22 34885 1 1 48 LEU CA   C  55.211  11.696  -3.325 1.00 . A C . 48 LEU CA   1 1 
       22 34886 1 1 48 LEU CB   C  55.723  10.924  -2.107 1.00 . A C . 48 LEU CB   1 1 
       22 34887 1 1 48 LEU CD1  C  56.637   8.742  -1.312 1.00 . A C . 48 LEU CD1  1 1 
       22 34888 1 1 48 LEU CD2  C  55.182   8.821  -3.340 1.00 . A C . 48 LEU CD2  1 1 
       22 34889 1 1 48 LEU CG   C  56.259   9.562  -2.547 1.00 . A C . 48 LEU CG   1 1 
       22 34890 1 1 48 LEU H    H  57.263  11.480  -3.954 1.00 . A C . 48 LEU H    1 1 
       22 34891 1 1 48 LEU HA   H  54.406  11.154  -3.796 1.00 . A C . 48 LEU HA   1 1 
       22 34892 1 1 48 LEU HB2  H  56.513  11.486  -1.632 1.00 . A C . 48 LEU HB2  1 1 
       22 34893 1 1 48 LEU HB3  H  54.913  10.780  -1.407 1.00 . A C . 48 LEU HB3  1 1 
       22 34894 1 1 48 LEU HD11 H  56.984   9.404  -0.534 1.00 . A C . 48 LEU HD11 1 1 
       22 34895 1 1 48 LEU HD12 H  55.771   8.199  -0.962 1.00 . A C . 48 LEU HD12 1 1 
       22 34896 1 1 48 LEU HD13 H  57.421   8.045  -1.568 1.00 . A C . 48 LEU HD13 1 1 
       22 34897 1 1 48 LEU HD21 H  54.907   9.405  -4.206 1.00 . A C . 48 LEU HD21 1 1 
       22 34898 1 1 48 LEU HD22 H  55.565   7.864  -3.660 1.00 . A C . 48 LEU HD22 1 1 
       22 34899 1 1 48 LEU HD23 H  54.314   8.672  -2.716 1.00 . A C . 48 LEU HD23 1 1 
       22 34900 1 1 48 LEU HG   H  57.132   9.703  -3.166 1.00 . A C . 48 LEU HG   1 1 
       22 34901 1 1 48 LEU N    N  56.383  11.800  -4.244 1.00 . A C . 48 LEU N    1 1 
       22 34902 1 1 48 LEU O    O  53.653  13.270  -2.410 1.00 . A C . 48 LEU O    1 1 
       22 34903 1 1 49 GLY C    C  55.718  15.743  -1.282 1.00 . A C . 49 GLY C    1 1 
       22 34904 1 1 49 GLY CA   C  55.191  15.461  -2.690 1.00 . A C . 49 GLY CA   1 1 
       22 34905 1 1 49 GLY H    H  56.461  13.913  -3.482 1.00 . A C . 49 GLY H    1 1 
       22 34906 1 1 49 GLY HA2  H  55.616  16.172  -3.386 1.00 . A C . 49 GLY HA2  1 1 
       22 34907 1 1 49 GLY HA3  H  54.116  15.550  -2.693 1.00 . A C . 49 GLY HA3  1 1 
       22 34908 1 1 49 GLY N    N  55.579  14.081  -3.088 1.00 . A C . 49 GLY N    1 1 
       22 34909 1 1 49 GLY O    O  55.151  16.519  -0.539 1.00 . A C . 49 GLY O    1 1 
       22 34910 1 1 50 GLN C    C  58.895  15.387   0.376 1.00 . A C . 50 GLN C    1 1 
       22 34911 1 1 50 GLN CA   C  57.367  15.337   0.451 1.00 . A C . 50 GLN CA   1 1 
       22 34912 1 1 50 GLN CB   C  56.907  14.132   1.273 1.00 . A C . 50 GLN CB   1 1 
       22 34913 1 1 50 GLN CD   C  55.416  13.411   3.148 1.00 . A C . 50 GLN CD   1 1 
       22 34914 1 1 50 GLN CG   C  55.717  14.532   2.150 1.00 . A C . 50 GLN CG   1 1 
       22 34915 1 1 50 GLN H    H  57.239  14.491  -1.528 1.00 . A C . 50 GLN H    1 1 
       22 34916 1 1 50 GLN HA   H  56.979  16.247   0.878 1.00 . A C . 50 GLN HA   1 1 
       22 34917 1 1 50 GLN HB2  H  56.610  13.335   0.606 1.00 . A C . 50 GLN HB2  1 1 
       22 34918 1 1 50 GLN HB3  H  57.717  13.794   1.901 1.00 . A C . 50 GLN HB3  1 1 
       22 34919 1 1 50 GLN HE21 H  55.538  14.598   4.736 1.00 . A C . 50 GLN HE21 1 1 
       22 34920 1 1 50 GLN HE22 H  55.183  12.972   5.071 1.00 . A C . 50 GLN HE22 1 1 
       22 34921 1 1 50 GLN HG2  H  55.955  15.439   2.687 1.00 . A C . 50 GLN HG2  1 1 
       22 34922 1 1 50 GLN HG3  H  54.851  14.698   1.527 1.00 . A C . 50 GLN HG3  1 1 
       22 34923 1 1 50 GLN N    N  56.798  15.114  -0.910 1.00 . A C . 50 GLN N    1 1 
       22 34924 1 1 50 GLN NE2  N  55.376  13.682   4.424 1.00 . A C . 50 GLN NE2  1 1 
       22 34925 1 1 50 GLN O    O  59.488  15.042  -0.628 1.00 . A C . 50 GLN O    1 1 
       22 34926 1 1 50 GLN OE1  O  55.216  12.277   2.763 1.00 . A C . 50 GLN OE1  1 1 
       22 34927 1 1 51 ASN C    C  61.593  15.735   2.819 1.00 . A C . 51 ASN C    1 1 
       22 34928 1 1 51 ASN CA   C  61.028  15.887   1.403 1.00 . A C . 51 ASN CA   1 1 
       22 34929 1 1 51 ASN CB   C  61.348  17.276   0.849 1.00 . A C . 51 ASN CB   1 1 
       22 34930 1 1 51 ASN CG   C  61.572  17.186  -0.663 1.00 . A C . 51 ASN CG   1 1 
       22 34931 1 1 51 ASN H    H  59.045  16.092   2.226 1.00 . A C . 51 ASN H    1 1 
       22 34932 1 1 51 ASN HA   H  61.433  15.129   0.753 1.00 . A C . 51 ASN HA   1 1 
       22 34933 1 1 51 ASN HB2  H  60.524  17.943   1.052 1.00 . A C . 51 ASN HB2  1 1 
       22 34934 1 1 51 ASN HB3  H  62.242  17.655   1.320 1.00 . A C . 51 ASN HB3  1 1 
       22 34935 1 1 51 ASN HD21 H  63.501  17.646  -0.548 1.00 . A C . 51 ASN HD21 1 1 
       22 34936 1 1 51 ASN HD22 H  62.915  17.362  -2.116 1.00 . A C . 51 ASN HD22 1 1 
       22 34937 1 1 51 ASN N    N  59.539  15.816   1.427 1.00 . A C . 51 ASN N    1 1 
       22 34938 1 1 51 ASN ND2  N  62.761  17.417  -1.149 1.00 . A C . 51 ASN ND2  1 1 
       22 34939 1 1 51 ASN O    O  61.781  16.710   3.519 1.00 . A C . 51 ASN O    1 1 
       22 34940 1 1 51 ASN OD1  O  60.656  16.906  -1.408 1.00 . A C . 51 ASN OD1  1 1 
       22 34941 1 1 52 PRO C    C  63.884  14.639   4.591 1.00 . A C . 52 PRO C    1 1 
       22 34942 1 1 52 PRO CA   C  62.410  14.229   4.535 1.00 . A C . 52 PRO CA   1 1 
       22 34943 1 1 52 PRO CB   C  62.253  12.718   4.680 1.00 . A C . 52 PRO CB   1 1 
       22 34944 1 1 52 PRO CD   C  61.655  13.287   2.406 1.00 . A C . 52 PRO CD   1 1 
       22 34945 1 1 52 PRO CG   C  62.216  12.193   3.279 1.00 . A C . 52 PRO CG   1 1 
       22 34946 1 1 52 PRO HA   H  61.842  14.736   5.298 1.00 . A C . 52 PRO HA   1 1 
       22 34947 1 1 52 PRO HB2  H  63.096  12.304   5.217 1.00 . A C . 52 PRO HB2  1 1 
       22 34948 1 1 52 PRO HB3  H  61.331  12.482   5.186 1.00 . A C . 52 PRO HB3  1 1 
       22 34949 1 1 52 PRO HD2  H  62.199  13.340   1.472 1.00 . A C . 52 PRO HD2  1 1 
       22 34950 1 1 52 PRO HD3  H  60.603  13.127   2.225 1.00 . A C . 52 PRO HD3  1 1 
       22 34951 1 1 52 PRO HG2  H  63.215  11.936   2.956 1.00 . A C . 52 PRO HG2  1 1 
       22 34952 1 1 52 PRO HG3  H  61.576  11.326   3.229 1.00 . A C . 52 PRO HG3  1 1 
       22 34953 1 1 52 PRO N    N  61.852  14.511   3.191 1.00 . A C . 52 PRO N    1 1 
       22 34954 1 1 52 PRO O    O  64.352  15.414   3.779 1.00 . A C . 52 PRO O    1 1 
       22 34955 1 1 53 THR C    C  66.934  13.269   5.349 1.00 . A C . 53 THR C    1 1 
       22 34956 1 1 53 THR CA   C  66.062  14.493   5.637 1.00 . A C . 53 THR CA   1 1 
       22 34957 1 1 53 THR CB   C  66.254  14.961   7.081 1.00 . A C . 53 THR CB   1 1 
       22 34958 1 1 53 THR CG2  C  65.715  16.383   7.236 1.00 . A C . 53 THR CG2  1 1 
       22 34959 1 1 53 THR H    H  64.225  13.504   6.183 1.00 . A C . 53 THR H    1 1 
       22 34960 1 1 53 THR HA   H  66.297  15.295   4.955 1.00 . A C . 53 THR HA   1 1 
       22 34961 1 1 53 THR HB   H  67.305  14.950   7.326 1.00 . A C . 53 THR HB   1 1 
       22 34962 1 1 53 THR HG1  H  65.771  14.334   8.858 1.00 . A C . 53 THR HG1  1 1 
       22 34963 1 1 53 THR HG21 H  64.728  16.444   6.805 1.00 . A C . 53 THR HG21 1 1 
       22 34964 1 1 53 THR HG22 H  65.667  16.637   8.284 1.00 . A C . 53 THR HG22 1 1 
       22 34965 1 1 53 THR HG23 H  66.372  17.074   6.729 1.00 . A C . 53 THR HG23 1 1 
       22 34966 1 1 53 THR N    N  64.620  14.128   5.538 1.00 . A C . 53 THR N    1 1 
       22 34967 1 1 53 THR O    O  66.492  12.146   5.491 1.00 . A C . 53 THR O    1 1 
       22 34968 1 1 53 THR OG1  O  65.553  14.087   7.956 1.00 . A C . 53 THR OG1  1 1 
       22 34969 1 1 54 PRO C    C  69.522  11.732   5.947 1.00 . A C . 54 PRO C    1 1 
       22 34970 1 1 54 PRO CA   C  69.098  12.430   4.653 1.00 . A C . 54 PRO CA   1 1 
       22 34971 1 1 54 PRO CB   C  70.277  13.142   3.996 1.00 . A C . 54 PRO CB   1 1 
       22 34972 1 1 54 PRO CD   C  68.759  14.850   4.769 1.00 . A C . 54 PRO CD   1 1 
       22 34973 1 1 54 PRO CG   C  70.212  14.546   4.507 1.00 . A C . 54 PRO CG   1 1 
       22 34974 1 1 54 PRO HA   H  68.657  11.726   3.965 1.00 . A C . 54 PRO HA   1 1 
       22 34975 1 1 54 PRO HB2  H  71.207  12.674   4.287 1.00 . A C . 54 PRO HB2  1 1 
       22 34976 1 1 54 PRO HB3  H  70.170  13.134   2.923 1.00 . A C . 54 PRO HB3  1 1 
       22 34977 1 1 54 PRO HD2  H  68.654  15.451   5.662 1.00 . A C . 54 PRO HD2  1 1 
       22 34978 1 1 54 PRO HD3  H  68.315  15.345   3.920 1.00 . A C . 54 PRO HD3  1 1 
       22 34979 1 1 54 PRO HG2  H  70.781  14.630   5.422 1.00 . A C . 54 PRO HG2  1 1 
       22 34980 1 1 54 PRO HG3  H  70.599  15.227   3.767 1.00 . A C . 54 PRO HG3  1 1 
       22 34981 1 1 54 PRO N    N  68.152  13.528   4.959 1.00 . A C . 54 PRO N    1 1 
       22 34982 1 1 54 PRO O    O  70.003  10.617   5.936 1.00 . A C . 54 PRO O    1 1 
       22 34983 1 1 55 GLU C    C  68.641  10.734   8.766 1.00 . A C . 55 GLU C    1 1 
       22 34984 1 1 55 GLU CA   C  69.709  11.751   8.363 1.00 . A C . 55 GLU CA   1 1 
       22 34985 1 1 55 GLU CB   C  69.759  12.906   9.364 1.00 . A C . 55 GLU CB   1 1 
       22 34986 1 1 55 GLU CD   C  71.433  14.255  10.638 1.00 . A C . 55 GLU CD   1 1 
       22 34987 1 1 55 GLU CG   C  71.077  12.854  10.139 1.00 . A C . 55 GLU CG   1 1 
       22 34988 1 1 55 GLU H    H  68.934  13.274   7.051 1.00 . A C . 55 GLU H    1 1 
       22 34989 1 1 55 GLU HA   H  70.676  11.279   8.291 1.00 . A C . 55 GLU HA   1 1 
       22 34990 1 1 55 GLU HB2  H  69.688  13.844   8.835 1.00 . A C . 55 GLU HB2  1 1 
       22 34991 1 1 55 GLU HB3  H  68.934  12.818  10.056 1.00 . A C . 55 GLU HB3  1 1 
       22 34992 1 1 55 GLU HG2  H  70.974  12.186  10.981 1.00 . A C . 55 GLU HG2  1 1 
       22 34993 1 1 55 GLU HG3  H  71.862  12.495   9.489 1.00 . A C . 55 GLU HG3  1 1 
       22 34994 1 1 55 GLU N    N  69.332  12.379   7.065 1.00 . A C . 55 GLU N    1 1 
       22 34995 1 1 55 GLU O    O  68.935   9.693   9.319 1.00 . A C . 55 GLU O    1 1 
       22 34996 1 1 55 GLU OE1  O  71.004  14.600  11.727 1.00 . A C . 55 GLU OE1  1 1 
       22 34997 1 1 55 GLU OE2  O  72.127  14.959   9.924 1.00 . A C . 55 GLU OE2  1 1 
       22 34998 1 1 56 GLU C    C  66.230   8.965   7.793 1.00 . A C . 56 GLU C    1 1 
       22 34999 1 1 56 GLU CA   C  66.311  10.077   8.841 1.00 . A C . 56 GLU CA   1 1 
       22 35000 1 1 56 GLU CB   C  65.034  10.918   8.837 1.00 . A C . 56 GLU CB   1 1 
       22 35001 1 1 56 GLU CD   C  63.558  12.246  10.354 1.00 . A C . 56 GLU CD   1 1 
       22 35002 1 1 56 GLU CG   C  64.994  11.789  10.094 1.00 . A C . 56 GLU CG   1 1 
       22 35003 1 1 56 GLU H    H  67.189  11.870   8.033 1.00 . A C . 56 GLU H    1 1 
       22 35004 1 1 56 GLU HA   H  66.477   9.662   9.822 1.00 . A C . 56 GLU HA   1 1 
       22 35005 1 1 56 GLU HB2  H  65.020  11.549   7.960 1.00 . A C . 56 GLU HB2  1 1 
       22 35006 1 1 56 GLU HB3  H  64.173  10.266   8.826 1.00 . A C . 56 GLU HB3  1 1 
       22 35007 1 1 56 GLU HG2  H  65.352  11.218  10.939 1.00 . A C . 56 GLU HG2  1 1 
       22 35008 1 1 56 GLU HG3  H  65.624  12.655   9.951 1.00 . A C . 56 GLU HG3  1 1 
       22 35009 1 1 56 GLU N    N  67.401  11.027   8.484 1.00 . A C . 56 GLU N    1 1 
       22 35010 1 1 56 GLU O    O  65.924   7.831   8.102 1.00 . A C . 56 GLU O    1 1 
       22 35011 1 1 56 GLU OE1  O  62.744  12.117   9.454 1.00 . A C . 56 GLU OE1  1 1 
       22 35012 1 1 56 GLU OE2  O  63.296  12.716  11.449 1.00 . A C . 56 GLU OE2  1 1 
       22 35013 1 1 57 LEU C    C  67.263   7.011   5.941 1.00 . A C . 57 LEU C    1 1 
       22 35014 1 1 57 LEU CA   C  66.456   8.231   5.496 1.00 . A C . 57 LEU CA   1 1 
       22 35015 1 1 57 LEU CB   C  67.088   8.876   4.261 1.00 . A C . 57 LEU CB   1 1 
       22 35016 1 1 57 LEU CD1  C  66.634  10.280   2.246 1.00 . A C . 57 LEU CD1  1 1 
       22 35017 1 1 57 LEU CD2  C  65.122   8.371   2.803 1.00 . A C . 57 LEU CD2  1 1 
       22 35018 1 1 57 LEU CG   C  65.993   9.487   3.386 1.00 . A C . 57 LEU CG   1 1 
       22 35019 1 1 57 LEU H    H  66.762  10.197   6.327 1.00 . A C . 57 LEU H    1 1 
       22 35020 1 1 57 LEU HA   H  65.435   7.956   5.289 1.00 . A C . 57 LEU HA   1 1 
       22 35021 1 1 57 LEU HB2  H  67.776   9.650   4.571 1.00 . A C . 57 LEU HB2  1 1 
       22 35022 1 1 57 LEU HB3  H  67.620   8.127   3.696 1.00 . A C . 57 LEU HB3  1 1 
       22 35023 1 1 57 LEU HD11 H  67.629   9.903   2.061 1.00 . A C . 57 LEU HD11 1 1 
       22 35024 1 1 57 LEU HD12 H  66.036  10.173   1.352 1.00 . A C . 57 LEU HD12 1 1 
       22 35025 1 1 57 LEU HD13 H  66.689  11.323   2.519 1.00 . A C . 57 LEU HD13 1 1 
       22 35026 1 1 57 LEU HD21 H  65.741   7.689   2.241 1.00 . A C . 57 LEU HD21 1 1 
       22 35027 1 1 57 LEU HD22 H  64.634   7.838   3.606 1.00 . A C . 57 LEU HD22 1 1 
       22 35028 1 1 57 LEU HD23 H  64.375   8.801   2.151 1.00 . A C . 57 LEU HD23 1 1 
       22 35029 1 1 57 LEU HG   H  65.381  10.149   3.984 1.00 . A C . 57 LEU HG   1 1 
       22 35030 1 1 57 LEU N    N  66.510   9.279   6.556 1.00 . A C . 57 LEU N    1 1 
       22 35031 1 1 57 LEU O    O  66.734   5.927   6.096 1.00 . A C . 57 LEU O    1 1 
       22 35032 1 1 58 GLN C    C  68.693   5.354   7.807 1.00 . A C . 58 GLN C    1 1 
       22 35033 1 1 58 GLN CA   C  69.369   6.029   6.614 1.00 . A C . 58 GLN CA   1 1 
       22 35034 1 1 58 GLN CB   C  70.707   6.644   7.027 1.00 . A C . 58 GLN CB   1 1 
       22 35035 1 1 58 GLN CD   C  71.717   4.580   8.007 1.00 . A C . 58 GLN CD   1 1 
       22 35036 1 1 58 GLN CG   C  71.817   5.602   6.874 1.00 . A C . 58 GLN CG   1 1 
       22 35037 1 1 58 GLN H    H  68.946   8.063   6.042 1.00 . A C . 58 GLN H    1 1 
       22 35038 1 1 58 GLN HA   H  69.514   5.326   5.809 1.00 . A C . 58 GLN HA   1 1 
       22 35039 1 1 58 GLN HB2  H  70.922   7.495   6.398 1.00 . A C . 58 GLN HB2  1 1 
       22 35040 1 1 58 GLN HB3  H  70.654   6.962   8.058 1.00 . A C . 58 GLN HB3  1 1 
       22 35041 1 1 58 GLN HE21 H  71.697   3.016   6.785 1.00 . A C . 58 GLN HE21 1 1 
       22 35042 1 1 58 GLN HE22 H  71.604   2.645   8.439 1.00 . A C . 58 GLN HE22 1 1 
       22 35043 1 1 58 GLN HG2  H  71.710   5.100   5.923 1.00 . A C . 58 GLN HG2  1 1 
       22 35044 1 1 58 GLN HG3  H  72.778   6.091   6.917 1.00 . A C . 58 GLN HG3  1 1 
       22 35045 1 1 58 GLN N    N  68.539   7.180   6.162 1.00 . A C . 58 GLN N    1 1 
       22 35046 1 1 58 GLN NE2  N  71.669   3.308   7.719 1.00 . A C . 58 GLN NE2  1 1 
       22 35047 1 1 58 GLN O    O  68.784   4.158   7.995 1.00 . A C . 58 GLN O    1 1 
       22 35048 1 1 58 GLN OE1  O  71.681   4.942   9.166 1.00 . A C . 58 GLN OE1  1 1 
       22 35049 1 1 59 GLU C    C  66.130   4.677   9.307 1.00 . A C . 59 GLU C    1 1 
       22 35050 1 1 59 GLU CA   C  67.305   5.531   9.786 1.00 . A C . 59 GLU CA   1 1 
       22 35051 1 1 59 GLU CB   C  66.807   6.730  10.593 1.00 . A C . 59 GLU CB   1 1 
       22 35052 1 1 59 GLU CD   C  67.828   7.713  12.651 1.00 . A C . 59 GLU CD   1 1 
       22 35053 1 1 59 GLU CG   C  67.092   6.500  12.078 1.00 . A C . 59 GLU CG   1 1 
       22 35054 1 1 59 GLU H    H  67.938   7.081   8.432 1.00 . A C . 59 GLU H    1 1 
       22 35055 1 1 59 GLU HA   H  67.987   4.941  10.376 1.00 . A C . 59 GLU HA   1 1 
       22 35056 1 1 59 GLU HB2  H  67.318   7.623  10.261 1.00 . A C . 59 GLU HB2  1 1 
       22 35057 1 1 59 GLU HB3  H  65.744   6.848  10.446 1.00 . A C . 59 GLU HB3  1 1 
       22 35058 1 1 59 GLU HG2  H  66.159   6.361  12.605 1.00 . A C . 59 GLU HG2  1 1 
       22 35059 1 1 59 GLU HG3  H  67.707   5.620  12.195 1.00 . A C . 59 GLU HG3  1 1 
       22 35060 1 1 59 GLU N    N  68.004   6.119   8.609 1.00 . A C . 59 GLU N    1 1 
       22 35061 1 1 59 GLU O    O  65.799   3.669   9.897 1.00 . A C . 59 GLU O    1 1 
       22 35062 1 1 59 GLU OE1  O  67.411   8.824  12.366 1.00 . A C . 59 GLU OE1  1 1 
       22 35063 1 1 59 GLU OE2  O  68.797   7.511  13.364 1.00 . A C . 59 GLU OE2  1 1 
       22 35064 1 1 60 MET C    C  64.850   2.913   7.231 1.00 . A C . 60 MET C    1 1 
       22 35065 1 1 60 MET CA   C  64.356   4.282   7.704 1.00 . A C . 60 MET CA   1 1 
       22 35066 1 1 60 MET CB   C  63.820   5.100   6.527 1.00 . A C . 60 MET CB   1 1 
       22 35067 1 1 60 MET CE   C  61.203   5.648   5.132 1.00 . A C . 60 MET CE   1 1 
       22 35068 1 1 60 MET CG   C  63.010   6.284   7.056 1.00 . A C . 60 MET CG   1 1 
       22 35069 1 1 60 MET H    H  65.793   5.885   7.767 1.00 . A C . 60 MET H    1 1 
       22 35070 1 1 60 MET HA   H  63.593   4.171   8.457 1.00 . A C . 60 MET HA   1 1 
       22 35071 1 1 60 MET HB2  H  64.647   5.465   5.935 1.00 . A C . 60 MET HB2  1 1 
       22 35072 1 1 60 MET HB3  H  63.185   4.476   5.915 1.00 . A C . 60 MET HB3  1 1 
       22 35073 1 1 60 MET HE1  H  62.189   5.820   4.721 1.00 . A C . 60 MET HE1  1 1 
       22 35074 1 1 60 MET HE2  H  60.903   4.634   4.925 1.00 . A C . 60 MET HE2  1 1 
       22 35075 1 1 60 MET HE3  H  60.496   6.330   4.682 1.00 . A C . 60 MET HE3  1 1 
       22 35076 1 1 60 MET HG2  H  63.262   6.459   8.092 1.00 . A C . 60 MET HG2  1 1 
       22 35077 1 1 60 MET HG3  H  63.239   7.166   6.476 1.00 . A C . 60 MET HG3  1 1 
       22 35078 1 1 60 MET N    N  65.503   5.072   8.232 1.00 . A C . 60 MET N    1 1 
       22 35079 1 1 60 MET O    O  64.153   1.923   7.326 1.00 . A C . 60 MET O    1 1 
       22 35080 1 1 60 MET SD   S  61.242   5.915   6.921 1.00 . A C . 60 MET SD   1 1 
       22 35081 1 1 61 ILE C    C  67.047   0.705   7.447 1.00 . A C . 61 ILE C    1 1 
       22 35082 1 1 61 ILE CA   C  66.598   1.552   6.250 1.00 . A C . 61 ILE CA   1 1 
       22 35083 1 1 61 ILE CB   C  67.794   1.926   5.371 1.00 . A C . 61 ILE CB   1 1 
       22 35084 1 1 61 ILE CD1  C  67.066   3.902   4.025 1.00 . A C . 61 ILE CD1  1 1 
       22 35085 1 1 61 ILE CG1  C  67.294   2.390   4.001 1.00 . A C . 61 ILE CG1  1 1 
       22 35086 1 1 61 ILE CG2  C  68.705   0.709   5.192 1.00 . A C . 61 ILE CG2  1 1 
       22 35087 1 1 61 ILE H    H  66.596   3.666   6.661 1.00 . A C . 61 ILE H    1 1 
       22 35088 1 1 61 ILE HA   H  65.862   1.023   5.667 1.00 . A C . 61 ILE HA   1 1 
       22 35089 1 1 61 ILE HB   H  68.351   2.723   5.842 1.00 . A C . 61 ILE HB   1 1 
       22 35090 1 1 61 ILE HD11 H  67.644   4.341   4.826 1.00 . A C . 61 ILE HD11 1 1 
       22 35091 1 1 61 ILE HD12 H  67.376   4.328   3.082 1.00 . A C . 61 ILE HD12 1 1 
       22 35092 1 1 61 ILE HD13 H  66.017   4.107   4.185 1.00 . A C . 61 ILE HD13 1 1 
       22 35093 1 1 61 ILE HG12 H  68.030   2.147   3.248 1.00 . A C . 61 ILE HG12 1 1 
       22 35094 1 1 61 ILE HG13 H  66.364   1.891   3.769 1.00 . A C . 61 ILE HG13 1 1 
       22 35095 1 1 61 ILE HG21 H  68.134  -0.194   5.349 1.00 . A C . 61 ILE HG21 1 1 
       22 35096 1 1 61 ILE HG22 H  69.113   0.708   4.193 1.00 . A C . 61 ILE HG22 1 1 
       22 35097 1 1 61 ILE HG23 H  69.510   0.754   5.911 1.00 . A C . 61 ILE HG23 1 1 
       22 35098 1 1 61 ILE N    N  66.051   2.854   6.725 1.00 . A C . 61 ILE N    1 1 
       22 35099 1 1 61 ILE O    O  66.942  -0.504   7.438 1.00 . A C . 61 ILE O    1 1 
       22 35100 1 1 62 ASP C    C  66.806  -0.021  10.419 1.00 . A C . 62 ASP C    1 1 
       22 35101 1 1 62 ASP CA   C  68.006   0.570   9.673 1.00 . A C . 62 ASP CA   1 1 
       22 35102 1 1 62 ASP CB   C  68.721   1.603  10.546 1.00 . A C . 62 ASP CB   1 1 
       22 35103 1 1 62 ASP CG   C  69.918   0.948  11.237 1.00 . A C . 62 ASP CG   1 1 
       22 35104 1 1 62 ASP H    H  67.623   2.312   8.461 1.00 . A C . 62 ASP H    1 1 
       22 35105 1 1 62 ASP HA   H  68.695  -0.207   9.384 1.00 . A C . 62 ASP HA   1 1 
       22 35106 1 1 62 ASP HB2  H  69.063   2.421   9.929 1.00 . A C . 62 ASP HB2  1 1 
       22 35107 1 1 62 ASP HB3  H  68.037   1.977  11.293 1.00 . A C . 62 ASP HB3  1 1 
       22 35108 1 1 62 ASP N    N  67.548   1.335   8.475 1.00 . A C . 62 ASP N    1 1 
       22 35109 1 1 62 ASP O    O  66.907  -1.050  11.057 1.00 . A C . 62 ASP O    1 1 
       22 35110 1 1 62 ASP OD1  O  69.706  -0.008  11.965 1.00 . A C . 62 ASP OD1  1 1 
       22 35111 1 1 62 ASP OD2  O  71.025   1.414  11.026 1.00 . A C . 62 ASP OD2  1 1 
       22 35112 1 1 63 GLU C    C  64.095  -1.285  10.536 1.00 . A C . 63 GLU C    1 1 
       22 35113 1 1 63 GLU CA   C  64.473   0.105  11.060 1.00 . A C . 63 GLU CA   1 1 
       22 35114 1 1 63 GLU CB   C  63.368   1.115  10.748 1.00 . A C . 63 GLU CB   1 1 
       22 35115 1 1 63 GLU CD   C  61.235   2.057  11.643 1.00 . A C . 63 GLU CD   1 1 
       22 35116 1 1 63 GLU CG   C  62.569   1.408  12.019 1.00 . A C . 63 GLU CG   1 1 
       22 35117 1 1 63 GLU H    H  65.619   1.455   9.833 1.00 . A C . 63 GLU H    1 1 
       22 35118 1 1 63 GLU HA   H  64.649   0.072  12.123 1.00 . A C . 63 GLU HA   1 1 
       22 35119 1 1 63 GLU HB2  H  63.811   2.031  10.382 1.00 . A C . 63 GLU HB2  1 1 
       22 35120 1 1 63 GLU HB3  H  62.709   0.707   9.997 1.00 . A C . 63 GLU HB3  1 1 
       22 35121 1 1 63 GLU HG2  H  62.385   0.485  12.549 1.00 . A C . 63 GLU HG2  1 1 
       22 35122 1 1 63 GLU HG3  H  63.129   2.081  12.650 1.00 . A C . 63 GLU HG3  1 1 
       22 35123 1 1 63 GLU N    N  65.677   0.625  10.350 1.00 . A C . 63 GLU N    1 1 
       22 35124 1 1 63 GLU O    O  63.710  -2.157  11.291 1.00 . A C . 63 GLU O    1 1 
       22 35125 1 1 63 GLU OE1  O  60.698   1.701  10.607 1.00 . A C . 63 GLU OE1  1 1 
       22 35126 1 1 63 GLU OE2  O  60.775   2.897  12.397 1.00 . A C . 63 GLU OE2  1 1 
       22 35127 1 1 64 VAL C    C  65.097  -3.573   8.229 1.00 . A C . 64 VAL C    1 1 
       22 35128 1 1 64 VAL CA   C  63.839  -2.833   8.691 1.00 . A C . 64 VAL CA   1 1 
       22 35129 1 1 64 VAL CB   C  62.927  -2.529   7.502 1.00 . A C . 64 VAL CB   1 1 
       22 35130 1 1 64 VAL CG1  C  61.645  -1.859   8.000 1.00 . A C . 64 VAL CG1  1 1 
       22 35131 1 1 64 VAL CG2  C  63.650  -1.589   6.535 1.00 . A C . 64 VAL CG2  1 1 
       22 35132 1 1 64 VAL H    H  64.508  -0.783   8.660 1.00 . A C . 64 VAL H    1 1 
       22 35133 1 1 64 VAL HA   H  63.305  -3.419   9.423 1.00 . A C . 64 VAL HA   1 1 
       22 35134 1 1 64 VAL HB   H  62.678  -3.449   6.995 1.00 . A C . 64 VAL HB   1 1 
       22 35135 1 1 64 VAL HG11 H  61.249  -2.418   8.835 1.00 . A C . 64 VAL HG11 1 1 
       22 35136 1 1 64 VAL HG12 H  61.865  -0.850   8.314 1.00 . A C . 64 VAL HG12 1 1 
       22 35137 1 1 64 VAL HG13 H  60.917  -1.837   7.202 1.00 . A C . 64 VAL HG13 1 1 
       22 35138 1 1 64 VAL HG21 H  64.659  -1.421   6.884 1.00 . A C . 64 VAL HG21 1 1 
       22 35139 1 1 64 VAL HG22 H  63.679  -2.036   5.553 1.00 . A C . 64 VAL HG22 1 1 
       22 35140 1 1 64 VAL HG23 H  63.124  -0.647   6.488 1.00 . A C . 64 VAL HG23 1 1 
       22 35141 1 1 64 VAL N    N  64.198  -1.499   9.254 1.00 . A C . 64 VAL N    1 1 
       22 35142 1 1 64 VAL O    O  65.043  -4.435   7.375 1.00 . A C . 64 VAL O    1 1 
       22 35143 1 1 65 ASP C    C  68.002  -4.817   9.517 1.00 . A C . 65 ASP C    1 1 
       22 35144 1 1 65 ASP CA   C  67.488  -3.934   8.377 1.00 . A C . 65 ASP CA   1 1 
       22 35145 1 1 65 ASP CB   C  68.478  -2.807   8.081 1.00 . A C . 65 ASP CB   1 1 
       22 35146 1 1 65 ASP CG   C  69.843  -3.404   7.735 1.00 . A C . 65 ASP CG   1 1 
       22 35147 1 1 65 ASP H    H  66.253  -2.548   9.475 1.00 . A C . 65 ASP H    1 1 
       22 35148 1 1 65 ASP HA   H  67.323  -4.523   7.489 1.00 . A C . 65 ASP HA   1 1 
       22 35149 1 1 65 ASP HB2  H  68.120  -2.224   7.246 1.00 . A C . 65 ASP HB2  1 1 
       22 35150 1 1 65 ASP HB3  H  68.575  -2.174   8.950 1.00 . A C . 65 ASP HB3  1 1 
       22 35151 1 1 65 ASP N    N  66.230  -3.245   8.787 1.00 . A C . 65 ASP N    1 1 
       22 35152 1 1 65 ASP O    O  68.213  -4.360  10.623 1.00 . A C . 65 ASP O    1 1 
       22 35153 1 1 65 ASP OD1  O  70.395  -4.098   8.574 1.00 . A C . 65 ASP OD1  1 1 
       22 35154 1 1 65 ASP OD2  O  70.315  -3.159   6.637 1.00 . A C . 65 ASP OD2  1 1 
       22 35155 1 1 66 GLU C    C  69.951  -7.741   9.831 1.00 . A C . 66 GLU C    1 1 
       22 35156 1 1 66 GLU CA   C  68.711  -6.990  10.321 1.00 . A C . 66 GLU CA   1 1 
       22 35157 1 1 66 GLU CB   C  67.561  -7.963  10.590 1.00 . A C . 66 GLU CB   1 1 
       22 35158 1 1 66 GLU CD   C  65.859  -9.329   9.374 1.00 . A C . 66 GLU CD   1 1 
       22 35159 1 1 66 GLU CG   C  67.293  -8.800   9.337 1.00 . A C . 66 GLU CG   1 1 
       22 35160 1 1 66 GLU H    H  68.034  -6.425   8.355 1.00 . A C . 66 GLU H    1 1 
       22 35161 1 1 66 GLU HA   H  68.937  -6.433  11.216 1.00 . A C . 66 GLU HA   1 1 
       22 35162 1 1 66 GLU HB2  H  67.826  -8.615  11.409 1.00 . A C . 66 GLU HB2  1 1 
       22 35163 1 1 66 GLU HB3  H  66.672  -7.408  10.845 1.00 . A C . 66 GLU HB3  1 1 
       22 35164 1 1 66 GLU HG2  H  67.429  -8.187   8.458 1.00 . A C . 66 GLU HG2  1 1 
       22 35165 1 1 66 GLU HG3  H  67.981  -9.632   9.306 1.00 . A C . 66 GLU HG3  1 1 
       22 35166 1 1 66 GLU N    N  68.208  -6.078   9.255 1.00 . A C . 66 GLU N    1 1 
       22 35167 1 1 66 GLU O    O  70.255  -8.825  10.287 1.00 . A C . 66 GLU O    1 1 
       22 35168 1 1 66 GLU OE1  O  65.653 -10.388   9.945 1.00 . A C . 66 GLU OE1  1 1 
       22 35169 1 1 66 GLU OE2  O  64.989  -8.666   8.834 1.00 . A C . 66 GLU OE2  1 1 
       22 35170 1 1 67 ASP C    C  73.083  -6.877   8.456 1.00 . A C . 67 ASP C    1 1 
       22 35171 1 1 67 ASP CA   C  71.895  -7.837   8.387 1.00 . A C . 67 ASP CA   1 1 
       22 35172 1 1 67 ASP CB   C  71.572  -8.185   6.932 1.00 . A C . 67 ASP CB   1 1 
       22 35173 1 1 67 ASP CG   C  71.536  -6.904   6.096 1.00 . A C . 67 ASP CG   1 1 
       22 35174 1 1 67 ASP H    H  70.409  -6.290   8.557 1.00 . A C . 67 ASP H    1 1 
       22 35175 1 1 67 ASP HA   H  72.102  -8.736   8.944 1.00 . A C . 67 ASP HA   1 1 
       22 35176 1 1 67 ASP HB2  H  72.330  -8.849   6.544 1.00 . A C . 67 ASP HB2  1 1 
       22 35177 1 1 67 ASP HB3  H  70.609  -8.670   6.883 1.00 . A C . 67 ASP HB3  1 1 
       22 35178 1 1 67 ASP N    N  70.671  -7.167   8.907 1.00 . A C . 67 ASP N    1 1 
       22 35179 1 1 67 ASP O    O  74.160  -7.166   7.973 1.00 . A C . 67 ASP O    1 1 
       22 35180 1 1 67 ASP OD1  O  71.513  -5.836   6.684 1.00 . A C . 67 ASP OD1  1 1 
       22 35181 1 1 67 ASP OD2  O  71.535  -7.014   4.881 1.00 . A C . 67 ASP OD2  1 1 
       22 35182 1 1 68 GLY C    C  74.658  -4.573   7.784 1.00 . A C . 68 GLY C    1 1 
       22 35183 1 1 68 GLY CA   C  74.005  -4.748   9.156 1.00 . A C . 68 GLY CA   1 1 
       22 35184 1 1 68 GLY H    H  72.014  -5.519   9.435 1.00 . A C . 68 GLY H    1 1 
       22 35185 1 1 68 GLY HA2  H  73.612  -3.799   9.494 1.00 . A C . 68 GLY HA2  1 1 
       22 35186 1 1 68 GLY HA3  H  74.739  -5.106   9.858 1.00 . A C . 68 GLY HA3  1 1 
       22 35187 1 1 68 GLY N    N  72.892  -5.732   9.054 1.00 . A C . 68 GLY N    1 1 
       22 35188 1 1 68 GLY O    O  75.857  -4.697   7.636 1.00 . A C . 68 GLY O    1 1 
       22 35189 1 1 69 SER C    C  74.456  -2.613   5.044 1.00 . A C . 69 SER C    1 1 
       22 35190 1 1 69 SER CA   C  74.454  -4.097   5.416 1.00 . A C . 69 SER CA   1 1 
       22 35191 1 1 69 SER CB   C  73.533  -4.884   4.486 1.00 . A C . 69 SER CB   1 1 
       22 35192 1 1 69 SER H    H  72.912  -4.186   6.920 1.00 . A C . 69 SER H    1 1 
       22 35193 1 1 69 SER HA   H  75.454  -4.498   5.372 1.00 . A C . 69 SER HA   1 1 
       22 35194 1 1 69 SER HB2  H  74.039  -5.079   3.555 1.00 . A C . 69 SER HB2  1 1 
       22 35195 1 1 69 SER HB3  H  73.270  -5.825   4.953 1.00 . A C . 69 SER HB3  1 1 
       22 35196 1 1 69 SER HG   H  71.710  -4.706   3.831 1.00 . A C . 69 SER HG   1 1 
       22 35197 1 1 69 SER N    N  73.877  -4.282   6.779 1.00 . A C . 69 SER N    1 1 
       22 35198 1 1 69 SER O    O  75.363  -2.125   4.402 1.00 . A C . 69 SER O    1 1 
       22 35199 1 1 69 SER OG   O  72.360  -4.123   4.231 1.00 . A C . 69 SER OG   1 1 
       22 35200 1 1 70 GLY C    C  72.413  -0.210   3.961 1.00 . A C . 70 GLY C    1 1 
       22 35201 1 1 70 GLY CA   C  73.388  -0.438   5.116 1.00 . A C . 70 GLY CA   1 1 
       22 35202 1 1 70 GLY H    H  72.722  -2.304   5.963 1.00 . A C . 70 GLY H    1 1 
       22 35203 1 1 70 GLY HA2  H  73.057   0.113   5.984 1.00 . A C . 70 GLY HA2  1 1 
       22 35204 1 1 70 GLY HA3  H  74.371  -0.098   4.825 1.00 . A C . 70 GLY HA3  1 1 
       22 35205 1 1 70 GLY N    N  73.444  -1.891   5.445 1.00 . A C . 70 GLY N    1 1 
       22 35206 1 1 70 GLY O    O  71.981   0.898   3.712 1.00 . A C . 70 GLY O    1 1 
       22 35207 1 1 71 THR C    C  69.863  -1.942   2.338 1.00 . A C . 71 THR C    1 1 
       22 35208 1 1 71 THR CA   C  71.114  -1.087   2.114 1.00 . A C . 71 THR CA   1 1 
       22 35209 1 1 71 THR CB   C  71.883  -1.572   0.884 1.00 . A C . 71 THR CB   1 1 
       22 35210 1 1 71 THR CG2  C  72.957  -0.548   0.514 1.00 . A C . 71 THR CG2  1 1 
       22 35211 1 1 71 THR H    H  72.422  -2.134   3.470 1.00 . A C . 71 THR H    1 1 
       22 35212 1 1 71 THR HA   H  70.844  -0.050   1.993 1.00 . A C . 71 THR HA   1 1 
       22 35213 1 1 71 THR HB   H  71.203  -1.688   0.056 1.00 . A C . 71 THR HB   1 1 
       22 35214 1 1 71 THR HG1  H  73.346  -2.845   0.728 1.00 . A C . 71 THR HG1  1 1 
       22 35215 1 1 71 THR HG21 H  73.551  -0.317   1.385 1.00 . A C . 71 THR HG21 1 1 
       22 35216 1 1 71 THR HG22 H  73.593  -0.956  -0.258 1.00 . A C . 71 THR HG22 1 1 
       22 35217 1 1 71 THR HG23 H  72.485   0.353   0.151 1.00 . A C . 71 THR HG23 1 1 
       22 35218 1 1 71 THR N    N  72.062  -1.249   3.253 1.00 . A C . 71 THR N    1 1 
       22 35219 1 1 71 THR O    O  69.816  -2.767   3.229 1.00 . A C . 71 THR O    1 1 
       22 35220 1 1 71 THR OG1  O  72.496  -2.821   1.175 1.00 . A C . 71 THR OG1  1 1 
       22 35221 1 1 72 VAL C    C  67.327  -3.366   0.432 1.00 . A C . 72 VAL C    1 1 
       22 35222 1 1 72 VAL CA   C  67.607  -2.556   1.702 1.00 . A C . 72 VAL CA   1 1 
       22 35223 1 1 72 VAL CB   C  66.501  -1.528   1.942 1.00 . A C . 72 VAL CB   1 1 
       22 35224 1 1 72 VAL CG1  C  65.134  -2.180   1.722 1.00 . A C . 72 VAL CG1  1 1 
       22 35225 1 1 72 VAL CG2  C  66.593  -1.009   3.379 1.00 . A C . 72 VAL CG2  1 1 
       22 35226 1 1 72 VAL H    H  68.911  -1.084   0.822 1.00 . A C . 72 VAL H    1 1 
       22 35227 1 1 72 VAL HA   H  67.692  -3.212   2.555 1.00 . A C . 72 VAL HA   1 1 
       22 35228 1 1 72 VAL HB   H  66.620  -0.705   1.253 1.00 . A C . 72 VAL HB   1 1 
       22 35229 1 1 72 VAL HG11 H  65.213  -3.244   1.883 1.00 . A C . 72 VAL HG11 1 1 
       22 35230 1 1 72 VAL HG12 H  64.421  -1.762   2.418 1.00 . A C . 72 VAL HG12 1 1 
       22 35231 1 1 72 VAL HG13 H  64.804  -1.992   0.712 1.00 . A C . 72 VAL HG13 1 1 
       22 35232 1 1 72 VAL HG21 H  66.669  -1.845   4.059 1.00 . A C . 72 VAL HG21 1 1 
       22 35233 1 1 72 VAL HG22 H  67.468  -0.383   3.479 1.00 . A C . 72 VAL HG22 1 1 
       22 35234 1 1 72 VAL HG23 H  65.710  -0.434   3.612 1.00 . A C . 72 VAL HG23 1 1 
       22 35235 1 1 72 VAL N    N  68.852  -1.753   1.535 1.00 . A C . 72 VAL N    1 1 
       22 35236 1 1 72 VAL O    O  67.507  -2.890  -0.671 1.00 . A C . 72 VAL O    1 1 
       22 35237 1 1 73 ASP C    C  65.132  -5.829  -0.643 1.00 . A C . 73 ASP C    1 1 
       22 35238 1 1 73 ASP CA   C  66.607  -5.428  -0.617 1.00 . A C . 73 ASP CA   1 1 
       22 35239 1 1 73 ASP CB   C  67.497  -6.659  -0.451 1.00 . A C . 73 ASP CB   1 1 
       22 35240 1 1 73 ASP CG   C  67.234  -7.296   0.914 1.00 . A C . 73 ASP CG   1 1 
       22 35241 1 1 73 ASP H    H  66.758  -4.951   1.480 1.00 . A C . 73 ASP H    1 1 
       22 35242 1 1 73 ASP HA   H  66.869  -4.904  -1.520 1.00 . A C . 73 ASP HA   1 1 
       22 35243 1 1 73 ASP HB2  H  67.276  -7.372  -1.233 1.00 . A C . 73 ASP HB2  1 1 
       22 35244 1 1 73 ASP HB3  H  68.534  -6.365  -0.514 1.00 . A C . 73 ASP HB3  1 1 
       22 35245 1 1 73 ASP N    N  66.894  -4.586   0.580 1.00 . A C . 73 ASP N    1 1 
       22 35246 1 1 73 ASP O    O  64.380  -5.526   0.262 1.00 . A C . 73 ASP O    1 1 
       22 35247 1 1 73 ASP OD1  O  66.106  -7.221   1.372 1.00 . A C . 73 ASP OD1  1 1 
       22 35248 1 1 73 ASP OD2  O  68.164  -7.848   1.478 1.00 . A C . 73 ASP OD2  1 1 
       22 35249 1 1 74 PHE C    C  62.834  -7.511  -0.405 1.00 . A C . 74 PHE C    1 1 
       22 35250 1 1 74 PHE CA   C  63.287  -6.940  -1.752 1.00 . A C . 74 PHE CA   1 1 
       22 35251 1 1 74 PHE CB   C  63.260  -8.024  -2.830 1.00 . A C . 74 PHE CB   1 1 
       22 35252 1 1 74 PHE CD1  C  61.207  -6.979  -3.856 1.00 . A C . 74 PHE CD1  1 1 
       22 35253 1 1 74 PHE CD2  C  61.246  -9.379  -3.504 1.00 . A C . 74 PHE CD2  1 1 
       22 35254 1 1 74 PHE CE1  C  59.919  -7.079  -4.395 1.00 . A C . 74 PHE CE1  1 1 
       22 35255 1 1 74 PHE CE2  C  59.958  -9.478  -4.042 1.00 . A C . 74 PHE CE2  1 1 
       22 35256 1 1 74 PHE CG   C  61.871  -8.130  -3.411 1.00 . A C . 74 PHE CG   1 1 
       22 35257 1 1 74 PHE CZ   C  59.294  -8.329  -4.487 1.00 . A C . 74 PHE CZ   1 1 
       22 35258 1 1 74 PHE H    H  65.337  -6.752  -2.389 1.00 . A C . 74 PHE H    1 1 
       22 35259 1 1 74 PHE HA   H  62.661  -6.112  -2.043 1.00 . A C . 74 PHE HA   1 1 
       22 35260 1 1 74 PHE HB2  H  63.959  -7.769  -3.614 1.00 . A C . 74 PHE HB2  1 1 
       22 35261 1 1 74 PHE HB3  H  63.540  -8.972  -2.395 1.00 . A C . 74 PHE HB3  1 1 
       22 35262 1 1 74 PHE HD1  H  61.690  -6.016  -3.783 1.00 . A C . 74 PHE HD1  1 1 
       22 35263 1 1 74 PHE HD2  H  61.758 -10.266  -3.161 1.00 . A C . 74 PHE HD2  1 1 
       22 35264 1 1 74 PHE HE1  H  59.407  -6.192  -4.738 1.00 . A C . 74 PHE HE1  1 1 
       22 35265 1 1 74 PHE HE2  H  59.476 -10.442  -4.114 1.00 . A C . 74 PHE HE2  1 1 
       22 35266 1 1 74 PHE HZ   H  58.300  -8.405  -4.903 1.00 . A C . 74 PHE HZ   1 1 
       22 35267 1 1 74 PHE N    N  64.713  -6.514  -1.672 1.00 . A C . 74 PHE N    1 1 
       22 35268 1 1 74 PHE O    O  61.663  -7.520  -0.085 1.00 . A C . 74 PHE O    1 1 
       22 35269 1 1 75 ASP C    C  63.103  -7.436   2.716 1.00 . A C . 75 ASP C    1 1 
       22 35270 1 1 75 ASP CA   C  63.385  -8.558   1.712 1.00 . A C . 75 ASP CA   1 1 
       22 35271 1 1 75 ASP CB   C  64.605  -9.370   2.147 1.00 . A C . 75 ASP CB   1 1 
       22 35272 1 1 75 ASP CG   C  64.204 -10.833   2.349 1.00 . A C . 75 ASP CG   1 1 
       22 35273 1 1 75 ASP H    H  64.698  -7.971   0.107 1.00 . A C . 75 ASP H    1 1 
       22 35274 1 1 75 ASP HA   H  62.527  -9.205   1.617 1.00 . A C . 75 ASP HA   1 1 
       22 35275 1 1 75 ASP HB2  H  65.369  -9.307   1.385 1.00 . A C . 75 ASP HB2  1 1 
       22 35276 1 1 75 ASP HB3  H  64.990  -8.973   3.075 1.00 . A C . 75 ASP HB3  1 1 
       22 35277 1 1 75 ASP N    N  63.758  -7.987   0.386 1.00 . A C . 75 ASP N    1 1 
       22 35278 1 1 75 ASP O    O  62.000  -7.289   3.204 1.00 . A C . 75 ASP O    1 1 
       22 35279 1 1 75 ASP OD1  O  63.704 -11.425   1.408 1.00 . A C . 75 ASP OD1  1 1 
       22 35280 1 1 75 ASP OD2  O  64.405 -11.335   3.443 1.00 . A C . 75 ASP OD2  1 1 
       22 35281 1 1 76 GLU C    C  62.826  -4.555   3.483 1.00 . A C . 76 GLU C    1 1 
       22 35282 1 1 76 GLU CA   C  63.883  -5.534   4.004 1.00 . A C . 76 GLU CA   1 1 
       22 35283 1 1 76 GLU CB   C  65.242  -4.844   4.114 1.00 . A C . 76 GLU CB   1 1 
       22 35284 1 1 76 GLU CD   C  67.645  -5.173   4.708 1.00 . A C . 76 GLU CD   1 1 
       22 35285 1 1 76 GLU CG   C  66.250  -5.795   4.760 1.00 . A C . 76 GLU CG   1 1 
       22 35286 1 1 76 GLU H    H  64.974  -6.780   2.625 1.00 . A C . 76 GLU H    1 1 
       22 35287 1 1 76 GLU HA   H  63.591  -5.926   4.965 1.00 . A C . 76 GLU HA   1 1 
       22 35288 1 1 76 GLU HB2  H  65.587  -4.571   3.127 1.00 . A C . 76 GLU HB2  1 1 
       22 35289 1 1 76 GLU HB3  H  65.149  -3.956   4.721 1.00 . A C . 76 GLU HB3  1 1 
       22 35290 1 1 76 GLU HG2  H  65.969  -5.971   5.788 1.00 . A C . 76 GLU HG2  1 1 
       22 35291 1 1 76 GLU HG3  H  66.255  -6.731   4.223 1.00 . A C . 76 GLU HG3  1 1 
       22 35292 1 1 76 GLU N    N  64.092  -6.643   3.029 1.00 . A C . 76 GLU N    1 1 
       22 35293 1 1 76 GLU O    O  62.250  -3.794   4.233 1.00 . A C . 76 GLU O    1 1 
       22 35294 1 1 76 GLU OE1  O  67.852  -4.174   5.379 1.00 . A C . 76 GLU OE1  1 1 
       22 35295 1 1 76 GLU OE2  O  68.483  -5.703   3.998 1.00 . A C . 76 GLU OE2  1 1 
       22 35296 1 1 77 PHE C    C  60.140  -4.091   2.021 1.00 . A C . 77 PHE C    1 1 
       22 35297 1 1 77 PHE CA   C  61.552  -3.634   1.640 1.00 . A C . 77 PHE CA   1 1 
       22 35298 1 1 77 PHE CB   C  61.743  -3.705   0.124 1.00 . A C . 77 PHE CB   1 1 
       22 35299 1 1 77 PHE CD1  C  61.278  -1.358  -0.672 1.00 . A C . 77 PHE CD1  1 1 
       22 35300 1 1 77 PHE CD2  C  59.595  -3.066  -1.030 1.00 . A C . 77 PHE CD2  1 1 
       22 35301 1 1 77 PHE CE1  C  60.449  -0.413  -1.287 1.00 . A C . 77 PHE CE1  1 1 
       22 35302 1 1 77 PHE CE2  C  58.766  -2.122  -1.646 1.00 . A C . 77 PHE CE2  1 1 
       22 35303 1 1 77 PHE CG   C  60.851  -2.686  -0.543 1.00 . A C . 77 PHE CG   1 1 
       22 35304 1 1 77 PHE CZ   C  59.193  -0.795  -1.775 1.00 . A C . 77 PHE CZ   1 1 
       22 35305 1 1 77 PHE H    H  63.046  -5.189   1.614 1.00 . A C . 77 PHE H    1 1 
       22 35306 1 1 77 PHE HA   H  61.729  -2.628   1.986 1.00 . A C . 77 PHE HA   1 1 
       22 35307 1 1 77 PHE HB2  H  62.774  -3.496  -0.120 1.00 . A C . 77 PHE HB2  1 1 
       22 35308 1 1 77 PHE HB3  H  61.483  -4.692  -0.226 1.00 . A C . 77 PHE HB3  1 1 
       22 35309 1 1 77 PHE HD1  H  62.246  -1.063  -0.295 1.00 . A C . 77 PHE HD1  1 1 
       22 35310 1 1 77 PHE HD2  H  59.266  -4.090  -0.930 1.00 . A C . 77 PHE HD2  1 1 
       22 35311 1 1 77 PHE HE1  H  60.779   0.611  -1.386 1.00 . A C . 77 PHE HE1  1 1 
       22 35312 1 1 77 PHE HE2  H  57.798  -2.417  -2.022 1.00 . A C . 77 PHE HE2  1 1 
       22 35313 1 1 77 PHE HZ   H  58.554  -0.065  -2.251 1.00 . A C . 77 PHE HZ   1 1 
       22 35314 1 1 77 PHE N    N  62.569  -4.567   2.204 1.00 . A C . 77 PHE N    1 1 
       22 35315 1 1 77 PHE O    O  59.453  -3.441   2.784 1.00 . A C . 77 PHE O    1 1 
       22 35316 1 1 78 LEU C    C  58.032  -5.511   3.305 1.00 . A C . 78 LEU C    1 1 
       22 35317 1 1 78 LEU CA   C  58.337  -5.703   1.816 1.00 . A C . 78 LEU CA   1 1 
       22 35318 1 1 78 LEU CB   C  58.368  -7.190   1.465 1.00 . A C . 78 LEU CB   1 1 
       22 35319 1 1 78 LEU CD1  C  58.464  -8.839  -0.410 1.00 . A C . 78 LEU CD1  1 1 
       22 35320 1 1 78 LEU CD2  C  57.074  -6.775  -0.631 1.00 . A C . 78 LEU CD2  1 1 
       22 35321 1 1 78 LEU CG   C  58.369  -7.355  -0.056 1.00 . A C . 78 LEU CG   1 1 
       22 35322 1 1 78 LEU H    H  60.276  -5.706   0.877 1.00 . A C . 78 LEU H    1 1 
       22 35323 1 1 78 LEU HA   H  57.598  -5.199   1.213 1.00 . A C . 78 LEU HA   1 1 
       22 35324 1 1 78 LEU HB2  H  59.262  -7.638   1.876 1.00 . A C . 78 LEU HB2  1 1 
       22 35325 1 1 78 LEU HB3  H  57.498  -7.677   1.877 1.00 . A C . 78 LEU HB3  1 1 
       22 35326 1 1 78 LEU HD11 H  58.338  -9.431   0.485 1.00 . A C . 78 LEU HD11 1 1 
       22 35327 1 1 78 LEU HD12 H  57.689  -9.090  -1.119 1.00 . A C . 78 LEU HD12 1 1 
       22 35328 1 1 78 LEU HD13 H  59.430  -9.045  -0.845 1.00 . A C . 78 LEU HD13 1 1 
       22 35329 1 1 78 LEU HD21 H  56.239  -7.082  -0.019 1.00 . A C . 78 LEU HD21 1 1 
       22 35330 1 1 78 LEU HD22 H  57.136  -5.698  -0.643 1.00 . A C . 78 LEU HD22 1 1 
       22 35331 1 1 78 LEU HD23 H  56.934  -7.138  -1.639 1.00 . A C . 78 LEU HD23 1 1 
       22 35332 1 1 78 LEU HG   H  59.217  -6.831  -0.474 1.00 . A C . 78 LEU HG   1 1 
       22 35333 1 1 78 LEU N    N  59.704  -5.201   1.492 1.00 . A C . 78 LEU N    1 1 
       22 35334 1 1 78 LEU O    O  56.900  -5.305   3.694 1.00 . A C . 78 LEU O    1 1 
       22 35335 1 1 79 VAL C    C  58.412  -3.950   5.907 1.00 . A C . 79 VAL C    1 1 
       22 35336 1 1 79 VAL CA   C  58.797  -5.401   5.603 1.00 . A C . 79 VAL CA   1 1 
       22 35337 1 1 79 VAL CB   C  60.130  -5.751   6.264 1.00 . A C . 79 VAL CB   1 1 
       22 35338 1 1 79 VAL CG1  C  60.054  -5.444   7.760 1.00 . A C . 79 VAL CG1  1 1 
       22 35339 1 1 79 VAL CG2  C  60.423  -7.240   6.064 1.00 . A C . 79 VAL CG2  1 1 
       22 35340 1 1 79 VAL H    H  59.939  -5.747   3.807 1.00 . A C . 79 VAL H    1 1 
       22 35341 1 1 79 VAL HA   H  58.028  -6.075   5.945 1.00 . A C . 79 VAL HA   1 1 
       22 35342 1 1 79 VAL HB   H  60.919  -5.163   5.816 1.00 . A C . 79 VAL HB   1 1 
       22 35343 1 1 79 VAL HG11 H  59.143  -4.904   7.972 1.00 . A C . 79 VAL HG11 1 1 
       22 35344 1 1 79 VAL HG12 H  60.062  -6.369   8.318 1.00 . A C . 79 VAL HG12 1 1 
       22 35345 1 1 79 VAL HG13 H  60.904  -4.843   8.047 1.00 . A C . 79 VAL HG13 1 1 
       22 35346 1 1 79 VAL HG21 H  59.608  -7.825   6.465 1.00 . A C . 79 VAL HG21 1 1 
       22 35347 1 1 79 VAL HG22 H  60.531  -7.447   5.010 1.00 . A C . 79 VAL HG22 1 1 
       22 35348 1 1 79 VAL HG23 H  61.338  -7.499   6.578 1.00 . A C . 79 VAL HG23 1 1 
       22 35349 1 1 79 VAL N    N  59.033  -5.578   4.141 1.00 . A C . 79 VAL N    1 1 
       22 35350 1 1 79 VAL O    O  57.494  -3.686   6.658 1.00 . A C . 79 VAL O    1 1 
       22 35351 1 1 80 MET C    C  57.293  -1.314   5.363 1.00 . A C . 80 MET C    1 1 
       22 35352 1 1 80 MET CA   C  58.785  -1.576   5.593 1.00 . A C . 80 MET CA   1 1 
       22 35353 1 1 80 MET CB   C  59.628  -0.792   4.586 1.00 . A C . 80 MET CB   1 1 
       22 35354 1 1 80 MET CE   C  60.877   1.483   2.912 1.00 . A C . 80 MET CE   1 1 
       22 35355 1 1 80 MET CG   C  60.396   0.314   5.314 1.00 . A C . 80 MET CG   1 1 
       22 35356 1 1 80 MET H    H  59.847  -3.243   4.732 1.00 . A C . 80 MET H    1 1 
       22 35357 1 1 80 MET HA   H  59.065  -1.303   6.598 1.00 . A C . 80 MET HA   1 1 
       22 35358 1 1 80 MET HB2  H  60.327  -1.460   4.105 1.00 . A C . 80 MET HB2  1 1 
       22 35359 1 1 80 MET HB3  H  58.982  -0.350   3.842 1.00 . A C . 80 MET HB3  1 1 
       22 35360 1 1 80 MET HE1  H  59.931   0.965   2.838 1.00 . A C . 80 MET HE1  1 1 
       22 35361 1 1 80 MET HE2  H  60.706   2.540   3.064 1.00 . A C . 80 MET HE2  1 1 
       22 35362 1 1 80 MET HE3  H  61.436   1.338   2.001 1.00 . A C . 80 MET HE3  1 1 
       22 35363 1 1 80 MET HG2  H  59.744   1.161   5.470 1.00 . A C . 80 MET HG2  1 1 
       22 35364 1 1 80 MET HG3  H  60.742  -0.056   6.267 1.00 . A C . 80 MET HG3  1 1 
       22 35365 1 1 80 MET N    N  59.109  -3.009   5.333 1.00 . A C . 80 MET N    1 1 
       22 35366 1 1 80 MET O    O  56.676  -0.539   6.066 1.00 . A C . 80 MET O    1 1 
       22 35367 1 1 80 MET SD   S  61.815   0.821   4.311 1.00 . A C . 80 MET SD   1 1 
       22 35368 1 1 81 MET C    C  54.400  -2.387   5.187 1.00 . A C . 81 MET C    1 1 
       22 35369 1 1 81 MET CA   C  55.262  -1.726   4.106 1.00 . A C . 81 MET CA   1 1 
       22 35370 1 1 81 MET CB   C  55.015  -2.384   2.748 1.00 . A C . 81 MET CB   1 1 
       22 35371 1 1 81 MET CE   C  55.822   1.056   0.809 1.00 . A C . 81 MET CE   1 1 
       22 35372 1 1 81 MET CG   C  54.805  -1.301   1.688 1.00 . A C . 81 MET CG   1 1 
       22 35373 1 1 81 MET H    H  57.227  -2.564   3.822 1.00 . A C . 81 MET H    1 1 
       22 35374 1 1 81 MET HA   H  55.046  -0.671   4.046 1.00 . A C . 81 MET HA   1 1 
       22 35375 1 1 81 MET HB2  H  55.869  -2.990   2.482 1.00 . A C . 81 MET HB2  1 1 
       22 35376 1 1 81 MET HB3  H  54.134  -3.006   2.804 1.00 . A C . 81 MET HB3  1 1 
       22 35377 1 1 81 MET HE1  H  54.745   1.061   0.775 1.00 . A C . 81 MET HE1  1 1 
       22 35378 1 1 81 MET HE2  H  56.161   1.746   1.568 1.00 . A C . 81 MET HE2  1 1 
       22 35379 1 1 81 MET HE3  H  56.212   1.351  -0.155 1.00 . A C . 81 MET HE3  1 1 
       22 35380 1 1 81 MET HG2  H  54.324  -1.731   0.823 1.00 . A C . 81 MET HG2  1 1 
       22 35381 1 1 81 MET HG3  H  54.183  -0.517   2.094 1.00 . A C . 81 MET HG3  1 1 
       22 35382 1 1 81 MET N    N  56.711  -1.947   4.381 1.00 . A C . 81 MET N    1 1 
       22 35383 1 1 81 MET O    O  53.329  -1.914   5.514 1.00 . A C . 81 MET O    1 1 
       22 35384 1 1 81 MET SD   S  56.407  -0.610   1.206 1.00 . A C . 81 MET SD   1 1 
       22 35385 1 1 82 VAL C    C  54.036  -3.331   8.081 1.00 . A C . 82 VAL C    1 1 
       22 35386 1 1 82 VAL CA   C  54.055  -4.165   6.797 1.00 . A C . 82 VAL CA   1 1 
       22 35387 1 1 82 VAL CB   C  54.772  -5.494   7.037 1.00 . A C . 82 VAL CB   1 1 
       22 35388 1 1 82 VAL CG1  C  53.856  -6.438   7.817 1.00 . A C . 82 VAL CG1  1 1 
       22 35389 1 1 82 VAL CG2  C  55.131  -6.131   5.693 1.00 . A C . 82 VAL CG2  1 1 
       22 35390 1 1 82 VAL H    H  55.717  -3.846   5.461 1.00 . A C . 82 VAL H    1 1 
       22 35391 1 1 82 VAL HA   H  53.050  -4.348   6.451 1.00 . A C . 82 VAL HA   1 1 
       22 35392 1 1 82 VAL HB   H  55.674  -5.317   7.605 1.00 . A C . 82 VAL HB   1 1 
       22 35393 1 1 82 VAL HG11 H  52.882  -5.985   7.928 1.00 . A C . 82 VAL HG11 1 1 
       22 35394 1 1 82 VAL HG12 H  53.759  -7.370   7.280 1.00 . A C . 82 VAL HG12 1 1 
       22 35395 1 1 82 VAL HG13 H  54.278  -6.628   8.792 1.00 . A C . 82 VAL HG13 1 1 
       22 35396 1 1 82 VAL HG21 H  54.603  -5.621   4.900 1.00 . A C . 82 VAL HG21 1 1 
       22 35397 1 1 82 VAL HG22 H  56.194  -6.050   5.528 1.00 . A C . 82 VAL HG22 1 1 
       22 35398 1 1 82 VAL HG23 H  54.846  -7.173   5.703 1.00 . A C . 82 VAL HG23 1 1 
       22 35399 1 1 82 VAL N    N  54.853  -3.477   5.741 1.00 . A C . 82 VAL N    1 1 
       22 35400 1 1 82 VAL O    O  53.066  -3.319   8.812 1.00 . A C . 82 VAL O    1 1 
       22 35401 1 1 83 ARG C    C  53.994  -0.817   9.640 1.00 . A C . 83 ARG C    1 1 
       22 35402 1 1 83 ARG CA   C  55.157  -1.812   9.604 1.00 . A C . 83 ARG CA   1 1 
       22 35403 1 1 83 ARG CB   C  56.494  -1.073   9.529 1.00 . A C . 83 ARG CB   1 1 
       22 35404 1 1 83 ARG CD   C  58.678  -1.204  10.737 1.00 . A C . 83 ARG CD   1 1 
       22 35405 1 1 83 ARG CG   C  57.620  -2.006   9.976 1.00 . A C . 83 ARG CG   1 1 
       22 35406 1 1 83 ARG CZ   C  58.276  -1.042  13.119 1.00 . A C . 83 ARG CZ   1 1 
       22 35407 1 1 83 ARG H    H  55.880  -2.669   7.763 1.00 . A C . 83 ARG H    1 1 
       22 35408 1 1 83 ARG HA   H  55.137  -2.445  10.478 1.00 . A C . 83 ARG HA   1 1 
       22 35409 1 1 83 ARG HB2  H  56.671  -0.754   8.512 1.00 . A C . 83 ARG HB2  1 1 
       22 35410 1 1 83 ARG HB3  H  56.464  -0.210  10.177 1.00 . A C . 83 ARG HB3  1 1 
       22 35411 1 1 83 ARG HD2  H  59.648  -1.333  10.276 1.00 . A C . 83 ARG HD2  1 1 
       22 35412 1 1 83 ARG HD3  H  58.410  -0.160  10.766 1.00 . A C . 83 ARG HD3  1 1 
       22 35413 1 1 83 ARG HE   H  58.968  -2.694  12.264 1.00 . A C . 83 ARG HE   1 1 
       22 35414 1 1 83 ARG HG2  H  57.216  -2.774  10.622 1.00 . A C . 83 ARG HG2  1 1 
       22 35415 1 1 83 ARG HG3  H  58.072  -2.466   9.110 1.00 . A C . 83 ARG HG3  1 1 
       22 35416 1 1 83 ARG HH11 H  56.329  -1.322  12.750 1.00 . A C . 83 ARG HH11 1 1 
       22 35417 1 1 83 ARG HH12 H  56.696  -0.326  14.119 1.00 . A C . 83 ARG HH12 1 1 
       22 35418 1 1 83 ARG HH21 H  60.131  -0.591  13.723 1.00 . A C . 83 ARG HH21 1 1 
       22 35419 1 1 83 ARG HH22 H  58.849   0.092  14.667 1.00 . A C . 83 ARG HH22 1 1 
       22 35420 1 1 83 ARG N    N  55.106  -2.639   8.364 1.00 . A C . 83 ARG N    1 1 
       22 35421 1 1 83 ARG NE   N  58.674  -1.772  12.113 1.00 . A C . 83 ARG NE   1 1 
       22 35422 1 1 83 ARG NH1  N  57.001  -0.884  13.346 1.00 . A C . 83 ARG NH1  1 1 
       22 35423 1 1 83 ARG NH2  N  59.153  -0.470  13.897 1.00 . A C . 83 ARG NH2  1 1 
       22 35424 1 1 83 ARG O    O  53.475  -0.493  10.689 1.00 . A C . 83 ARG O    1 1 
       22 35425 1 1 84 CYS C    C  51.193   0.020   7.903 1.00 . A C . 84 CYS C    1 1 
       22 35426 1 1 84 CYS CA   C  52.457   0.658   8.486 1.00 . A C . 84 CYS CA   1 1 
       22 35427 1 1 84 CYS CB   C  52.942   1.797   7.591 1.00 . A C . 84 CYS CB   1 1 
       22 35428 1 1 84 CYS H    H  54.015  -0.589   7.667 1.00 . A C . 84 CYS H    1 1 
       22 35429 1 1 84 CYS HA   H  52.268   1.029   9.480 1.00 . A C . 84 CYS HA   1 1 
       22 35430 1 1 84 CYS HB2  H  52.160   2.538   7.497 1.00 . A C . 84 CYS HB2  1 1 
       22 35431 1 1 84 CYS HB3  H  53.817   2.253   8.030 1.00 . A C . 84 CYS HB3  1 1 
       22 35432 1 1 84 CYS HG   H  52.803   1.590   5.309 1.00 . A C . 84 CYS HG   1 1 
       22 35433 1 1 84 CYS N    N  53.582  -0.322   8.504 1.00 . A C . 84 CYS N    1 1 
       22 35434 1 1 84 CYS O    O  50.162   0.654   7.797 1.00 . A C . 84 CYS O    1 1 
       22 35435 1 1 84 CYS SG   S  53.357   1.145   5.955 1.00 . A C . 84 CYS SG   1 1 
       22 35436 1 1 85 MET C    C  49.020  -2.155   8.052 1.00 . A C . 85 MET C    1 1 
       22 35437 1 1 85 MET CA   C  50.054  -1.894   6.953 1.00 . A C . 85 MET CA   1 1 
       22 35438 1 1 85 MET CB   C  50.564  -3.213   6.373 1.00 . A C . 85 MET CB   1 1 
       22 35439 1 1 85 MET CE   C  49.628  -5.379   4.549 1.00 . A C . 85 MET CE   1 1 
       22 35440 1 1 85 MET CG   C  50.926  -3.019   4.899 1.00 . A C . 85 MET CG   1 1 
       22 35441 1 1 85 MET H    H  52.098  -1.725   7.620 1.00 . A C . 85 MET H    1 1 
       22 35442 1 1 85 MET HA   H  49.626  -1.288   6.169 1.00 . A C . 85 MET HA   1 1 
       22 35443 1 1 85 MET HB2  H  51.439  -3.531   6.920 1.00 . A C . 85 MET HB2  1 1 
       22 35444 1 1 85 MET HB3  H  49.795  -3.965   6.456 1.00 . A C . 85 MET HB3  1 1 
       22 35445 1 1 85 MET HE1  H  50.640  -5.659   4.795 1.00 . A C . 85 MET HE1  1 1 
       22 35446 1 1 85 MET HE2  H  49.022  -5.403   5.445 1.00 . A C . 85 MET HE2  1 1 
       22 35447 1 1 85 MET HE3  H  49.232  -6.072   3.820 1.00 . A C . 85 MET HE3  1 1 
       22 35448 1 1 85 MET HG2  H  51.035  -1.965   4.690 1.00 . A C . 85 MET HG2  1 1 
       22 35449 1 1 85 MET HG3  H  51.855  -3.526   4.686 1.00 . A C . 85 MET HG3  1 1 
       22 35450 1 1 85 MET N    N  51.259  -1.227   7.526 1.00 . A C . 85 MET N    1 1 
       22 35451 1 1 85 MET O    O  48.868  -3.265   8.522 1.00 . A C . 85 MET O    1 1 
       22 35452 1 1 85 MET SD   S  49.613  -3.706   3.860 1.00 . A C . 85 MET SD   1 1 
       22 35453 1 1 86 LYS C    C  45.878  -1.104   8.961 1.00 . A C . 86 LYS C    1 1 
       22 35454 1 1 86 LYS CA   C  47.281  -1.335   9.530 1.00 . A C . 86 LYS CA   1 1 
       22 35455 1 1 86 LYS CB   C  47.607  -0.281  10.588 1.00 . A C . 86 LYS CB   1 1 
       22 35456 1 1 86 LYS CD   C  48.376  -0.219  12.963 1.00 . A C . 86 LYS CD   1 1 
       22 35457 1 1 86 LYS CE   C  49.655  -0.320  13.797 1.00 . A C . 86 LYS CE   1 1 
       22 35458 1 1 86 LYS CG   C  48.609  -0.856  11.591 1.00 . A C . 86 LYS CG   1 1 
       22 35459 1 1 86 LYS H    H  48.442  -0.255   8.070 1.00 . A C . 86 LYS H    1 1 
       22 35460 1 1 86 LYS HA   H  47.358  -2.322   9.956 1.00 . A C . 86 LYS HA   1 1 
       22 35461 1 1 86 LYS HB2  H  48.033   0.589  10.111 1.00 . A C . 86 LYS HB2  1 1 
       22 35462 1 1 86 LYS HB3  H  46.702  -0.001  11.107 1.00 . A C . 86 LYS HB3  1 1 
       22 35463 1 1 86 LYS HD2  H  48.109   0.820  12.836 1.00 . A C . 86 LYS HD2  1 1 
       22 35464 1 1 86 LYS HD3  H  47.577  -0.736  13.471 1.00 . A C . 86 LYS HD3  1 1 
       22 35465 1 1 86 LYS HE2  H  49.412  -0.383  14.850 1.00 . A C . 86 LYS HE2  1 1 
       22 35466 1 1 86 LYS HE3  H  50.238  -1.174  13.491 1.00 . A C . 86 LYS HE3  1 1 
       22 35467 1 1 86 LYS HG2  H  48.474  -1.925  11.663 1.00 . A C . 86 LYS HG2  1 1 
       22 35468 1 1 86 LYS HG3  H  49.613  -0.639  11.261 1.00 . A C . 86 LYS HG3  1 1 
       22 35469 1 1 86 LYS HZ1  H  50.455   1.081  12.481 1.00 . A C . 86 LYS HZ1  1 1 
       22 35470 1 1 86 LYS HZ2  H  49.907   1.742  13.944 1.00 . A C . 86 LYS HZ2  1 1 
       22 35471 1 1 86 LYS HZ3  H  51.363   0.866  13.902 1.00 . A C . 86 LYS HZ3  1 1 
       22 35472 1 1 86 LYS N    N  48.306  -1.142   8.463 1.00 . A C . 86 LYS N    1 1 
       22 35473 1 1 86 LYS NZ   N  50.401   0.937  13.509 1.00 . A C . 86 LYS NZ   1 1 
       22 35474 1 1 86 LYS O    O  45.112  -2.029   8.778 1.00 . A C . 86 LYS O    1 1 
       22 35475 1 1 87 ASP C    C  44.307   1.265   6.855 1.00 . A C . 87 ASP C    1 1 
       22 35476 1 1 87 ASP CA   C  44.184   0.416   8.124 1.00 . A C . 87 ASP CA   1 1 
       22 35477 1 1 87 ASP CB   C  43.463   1.198   9.224 1.00 . A C . 87 ASP CB   1 1 
       22 35478 1 1 87 ASP CG   C  41.972   0.855   9.203 1.00 . A C . 87 ASP CG   1 1 
       22 35479 1 1 87 ASP H    H  46.170   0.856   8.835 1.00 . A C . 87 ASP H    1 1 
       22 35480 1 1 87 ASP HA   H  43.656  -0.501   7.916 1.00 . A C . 87 ASP HA   1 1 
       22 35481 1 1 87 ASP HB2  H  43.881   0.935  10.184 1.00 . A C . 87 ASP HB2  1 1 
       22 35482 1 1 87 ASP HB3  H  43.589   2.256   9.054 1.00 . A C . 87 ASP HB3  1 1 
       22 35483 1 1 87 ASP N    N  45.537   0.124   8.680 1.00 . A C . 87 ASP N    1 1 
       22 35484 1 1 87 ASP O    O  45.352   1.327   6.237 1.00 . A C . 87 ASP O    1 1 
       22 35485 1 1 87 ASP OD1  O  41.596  -0.017   8.438 1.00 . A C . 87 ASP OD1  1 1 
       22 35486 1 1 87 ASP OD2  O  41.233   1.471   9.953 1.00 . A C . 87 ASP OD2  1 1 
       22 35487 1 1 88 ASP C    C  44.030   2.020   4.110 1.00 . A C . 88 ASP C    1 1 
       22 35488 1 1 88 ASP CA   C  43.306   2.765   5.236 1.00 . A C . 88 ASP CA   1 1 
       22 35489 1 1 88 ASP CB   C  44.090   4.009   5.651 1.00 . A C . 88 ASP CB   1 1 
       22 35490 1 1 88 ASP CG   C  43.146   5.009   6.321 1.00 . A C . 88 ASP CG   1 1 
       22 35491 1 1 88 ASP H    H  42.416   1.856   6.976 1.00 . A C . 88 ASP H    1 1 
       22 35492 1 1 88 ASP HA   H  42.313   3.043   4.923 1.00 . A C . 88 ASP HA   1 1 
       22 35493 1 1 88 ASP HB2  H  44.870   3.729   6.345 1.00 . A C . 88 ASP HB2  1 1 
       22 35494 1 1 88 ASP HB3  H  44.533   4.466   4.778 1.00 . A C . 88 ASP HB3  1 1 
       22 35495 1 1 88 ASP N    N  43.249   1.920   6.463 1.00 . A C . 88 ASP N    1 1 
       22 35496 1 1 88 ASP O    O  45.233   2.119   3.960 1.00 . A C . 88 ASP O    1 1 
       22 35497 1 1 88 ASP OD1  O  42.894   4.855   7.505 1.00 . A C . 88 ASP OD1  1 1 
       22 35498 1 1 88 ASP OD2  O  42.688   5.911   5.638 1.00 . A C . 88 ASP OD2  1 1 
       22 35499 1 1 89 SER C    C  45.186  -0.228   2.708 1.00 . A C . 89 SER C    1 1 
       22 35500 1 1 89 SER CA   C  43.952   0.523   2.202 1.00 . A C . 89 SER CA   1 1 
       22 35501 1 1 89 SER CB   C  44.354   1.592   1.187 1.00 . A C . 89 SER CB   1 1 
       22 35502 1 1 89 SER H    H  42.339   1.210   3.459 1.00 . A C . 89 SER H    1 1 
       22 35503 1 1 89 SER HA   H  43.250  -0.162   1.755 1.00 . A C . 89 SER HA   1 1 
       22 35504 1 1 89 SER HB2  H  43.511   1.832   0.561 1.00 . A C . 89 SER HB2  1 1 
       22 35505 1 1 89 SER HB3  H  44.675   2.482   1.711 1.00 . A C . 89 SER HB3  1 1 
       22 35506 1 1 89 SER HG   H  45.763   1.828  -0.135 1.00 . A C . 89 SER HG   1 1 
       22 35507 1 1 89 SER N    N  43.308   1.275   3.319 1.00 . A C . 89 SER N    1 1 
       22 35508 1 1 89 SER O    O  46.271   0.320   2.608 1.00 . A C . 89 SER O    1 1 
       22 35509 1 1 89 SER OXT  O  45.024  -1.339   3.186 1.00 . A C . 89 SER OXT  1 1 
       22 35510 1 1 89 SER OG   O  45.412   1.096   0.376 1.00 . A C . 89 SER OG   1 1 
       22 35511 2 2  1 ARG C    C  55.409   5.136   7.972 1.00 . B I .  1 ARG C    1 1 
       22 35512 2 2  1 ARG CA   C  54.967   4.585   9.330 1.00 . B I .  1 ARG CA   1 1 
       22 35513 2 2  1 ARG CB   C  54.281   5.676  10.155 1.00 . B I .  1 ARG CB   1 1 
       22 35514 2 2  1 ARG CD   C  52.034   6.291  11.060 1.00 . B I .  1 ARG CD   1 1 
       22 35515 2 2  1 ARG CG   C  52.974   5.130  10.731 1.00 . B I .  1 ARG CG   1 1 
       22 35516 2 2  1 ARG CZ   C  49.616   6.363  10.930 1.00 . B I .  1 ARG CZ   1 1 
       22 35517 2 2  1 ARG H1   H  56.911   4.887  10.016 1.00 . B I .  1 ARG H1   1 1 
       22 35518 2 2  1 ARG H2   H  55.891   4.122  11.139 1.00 . B I .  1 ARG H2   1 1 
       22 35519 2 2  1 ARG H3   H  56.493   3.253   9.813 1.00 . B I .  1 ARG H3   1 1 
       22 35520 2 2  1 ARG HA   H  54.299   3.749   9.200 1.00 . B I .  1 ARG HA   1 1 
       22 35521 2 2  1 ARG HB2  H  54.932   5.981  10.962 1.00 . B I .  1 ARG HB2  1 1 
       22 35522 2 2  1 ARG HB3  H  54.068   6.525   9.524 1.00 . B I .  1 ARG HB3  1 1 
       22 35523 2 2  1 ARG HD2  H  52.327   6.760  11.988 1.00 . B I .  1 ARG HD2  1 1 
       22 35524 2 2  1 ARG HD3  H  52.029   7.012  10.256 1.00 . B I .  1 ARG HD3  1 1 
       22 35525 2 2  1 ARG HE   H  50.608   4.733  11.475 1.00 . B I .  1 ARG HE   1 1 
       22 35526 2 2  1 ARG HG2  H  52.506   4.481  10.006 1.00 . B I .  1 ARG HG2  1 1 
       22 35527 2 2  1 ARG HG3  H  53.183   4.573  11.632 1.00 . B I .  1 ARG HG3  1 1 
       22 35528 2 2  1 ARG HH11 H  50.023   7.781  12.282 1.00 . B I .  1 ARG HH11 1 1 
       22 35529 2 2  1 ARG HH12 H  48.561   8.002  11.381 1.00 . B I .  1 ARG HH12 1 1 
       22 35530 2 2  1 ARG HH21 H  48.959   5.108   9.517 1.00 . B I .  1 ARG HH21 1 1 
       22 35531 2 2  1 ARG HH22 H  47.957   6.489   9.817 1.00 . B I .  1 ARG HH22 1 1 
       22 35532 2 2  1 ARG N    N  56.155   4.181  10.136 1.00 . B I .  1 ARG N    1 1 
       22 35533 2 2  1 ARG NE   N  50.689   5.667  11.192 1.00 . B I .  1 ARG NE   1 1 
       22 35534 2 2  1 ARG NH1  N  49.382   7.468  11.582 1.00 . B I .  1 ARG NH1  1 1 
       22 35535 2 2  1 ARG NH2  N  48.778   5.955  10.017 1.00 . B I .  1 ARG NH2  1 1 
       22 35536 2 2  1 ARG O    O  56.221   6.035   7.891 1.00 . B I .  1 ARG O    1 1 
       22 35537 2 2  2 ILE C    C  54.020   5.270   4.679 1.00 . B I .  2 ILE C    1 1 
       22 35538 2 2  2 ILE CA   C  55.268   5.093   5.551 1.00 . B I .  2 ILE CA   1 1 
       22 35539 2 2  2 ILE CB   C  56.189   4.005   4.986 1.00 . B I .  2 ILE CB   1 1 
       22 35540 2 2  2 ILE CD1  C  58.208   5.459   4.731 1.00 . B I .  2 ILE CD1  1 1 
       22 35541 2 2  2 ILE CG1  C  57.619   4.257   5.471 1.00 . B I .  2 ILE CG1  1 1 
       22 35542 2 2  2 ILE CG2  C  56.162   4.031   3.454 1.00 . B I .  2 ILE CG2  1 1 
       22 35543 2 2  2 ILE H    H  54.226   3.876   6.993 1.00 . B I .  2 ILE H    1 1 
       22 35544 2 2  2 ILE HA   H  55.806   6.025   5.632 1.00 . B I .  2 ILE HA   1 1 
       22 35545 2 2  2 ILE HB   H  55.856   3.038   5.334 1.00 . B I .  2 ILE HB   1 1 
       22 35546 2 2  2 ILE HD11 H  57.410   6.031   4.279 1.00 . B I .  2 ILE HD11 1 1 
       22 35547 2 2  2 ILE HD12 H  58.746   6.083   5.430 1.00 . B I .  2 ILE HD12 1 1 
       22 35548 2 2  2 ILE HD13 H  58.884   5.114   3.963 1.00 . B I .  2 ILE HD13 1 1 
       22 35549 2 2  2 ILE HG12 H  57.608   4.457   6.533 1.00 . B I .  2 ILE HG12 1 1 
       22 35550 2 2  2 ILE HG13 H  58.224   3.385   5.276 1.00 . B I .  2 ILE HG13 1 1 
       22 35551 2 2  2 ILE HG21 H  56.114   5.054   3.111 1.00 . B I .  2 ILE HG21 1 1 
       22 35552 2 2  2 ILE HG22 H  57.057   3.564   3.070 1.00 . B I .  2 ILE HG22 1 1 
       22 35553 2 2  2 ILE HG23 H  55.295   3.492   3.101 1.00 . B I .  2 ILE HG23 1 1 
       22 35554 2 2  2 ILE N    N  54.879   4.601   6.905 1.00 . B I .  2 ILE N    1 1 
       22 35555 2 2  2 ILE O    O  53.144   4.428   4.653 1.00 . B I .  2 ILE O    1 1 
       22 35556 2 2  3 SER C    C  52.949   5.904   1.738 1.00 . B I .  3 SER C    1 1 
       22 35557 2 2  3 SER CA   C  52.750   6.588   3.092 1.00 . B I .  3 SER CA   1 1 
       22 35558 2 2  3 SER CB   C  52.675   8.104   2.917 1.00 . B I .  3 SER CB   1 1 
       22 35559 2 2  3 SER H    H  54.655   7.023   3.998 1.00 . B I .  3 SER H    1 1 
       22 35560 2 2  3 SER HA   H  51.853   6.227   3.570 1.00 . B I .  3 SER HA   1 1 
       22 35561 2 2  3 SER HB2  H  52.920   8.588   3.846 1.00 . B I .  3 SER HB2  1 1 
       22 35562 2 2  3 SER HB3  H  53.380   8.412   2.156 1.00 . B I .  3 SER HB3  1 1 
       22 35563 2 2  3 SER HG   H  51.410   9.250   1.986 1.00 . B I .  3 SER HG   1 1 
       22 35564 2 2  3 SER N    N  53.937   6.358   3.963 1.00 . B I .  3 SER N    1 1 
       22 35565 2 2  3 SER O    O  54.012   5.964   1.152 1.00 . B I .  3 SER O    1 1 
       22 35566 2 2  3 SER OG   O  51.355   8.465   2.534 1.00 . B I .  3 SER OG   1 1 
       22 35567 2 2  4 ALA C    C  50.869   4.915  -0.973 1.00 . B I .  4 ALA C    1 1 
       22 35568 2 2  4 ALA CA   C  52.063   4.572  -0.081 1.00 . B I .  4 ALA CA   1 1 
       22 35569 2 2  4 ALA CB   C  52.072   3.079   0.246 1.00 . B I .  4 ALA CB   1 1 
       22 35570 2 2  4 ALA H    H  51.085   5.223   1.725 1.00 . B I .  4 ALA H    1 1 
       22 35571 2 2  4 ALA HA   H  52.988   4.850  -0.562 1.00 . B I .  4 ALA HA   1 1 
       22 35572 2 2  4 ALA HB1  H  51.315   2.868   0.987 1.00 . B I .  4 ALA HB1  1 1 
       22 35573 2 2  4 ALA HB2  H  51.867   2.513  -0.650 1.00 . B I .  4 ALA HB2  1 1 
       22 35574 2 2  4 ALA HB3  H  53.041   2.801   0.632 1.00 . B I .  4 ALA HB3  1 1 
       22 35575 2 2  4 ALA N    N  51.934   5.257   1.236 1.00 . B I .  4 ALA N    1 1 
       22 35576 2 2  4 ALA O    O  51.000   5.077  -2.169 1.00 . B I .  4 ALA O    1 1 
       22 35577 2 2  5 ASP C    C  48.831   6.487  -2.200 1.00 . B I .  5 ASP C    1 1 
       22 35578 2 2  5 ASP CA   C  48.500   5.365  -1.212 1.00 . B I .  5 ASP CA   1 1 
       22 35579 2 2  5 ASP CB   C  47.450   5.828  -0.200 1.00 . B I .  5 ASP CB   1 1 
       22 35580 2 2  5 ASP CG   C  48.085   6.802   0.796 1.00 . B I .  5 ASP CG   1 1 
       22 35581 2 2  5 ASP H    H  49.618   4.895   0.569 1.00 . B I .  5 ASP H    1 1 
       22 35582 2 2  5 ASP HA   H  48.146   4.492  -1.738 1.00 . B I .  5 ASP HA   1 1 
       22 35583 2 2  5 ASP HB2  H  46.643   6.320  -0.721 1.00 . B I .  5 ASP HB2  1 1 
       22 35584 2 2  5 ASP HB3  H  47.066   4.973   0.334 1.00 . B I .  5 ASP HB3  1 1 
       22 35585 2 2  5 ASP N    N  49.702   5.029  -0.398 1.00 . B I .  5 ASP N    1 1 
       22 35586 2 2  5 ASP O    O  48.359   6.501  -3.320 1.00 . B I .  5 ASP O    1 1 
       22 35587 2 2  5 ASP OD1  O  49.220   7.191   0.579 1.00 . B I .  5 ASP OD1  1 1 
       22 35588 2 2  5 ASP OD2  O  47.422   7.144   1.762 1.00 . B I .  5 ASP OD2  1 1 
       22 35589 2 2  6 ALA C    C  51.174   8.126  -3.607 1.00 . B I .  6 ALA C    1 1 
       22 35590 2 2  6 ALA CA   C  50.006   8.543  -2.712 1.00 . B I .  6 ALA CA   1 1 
       22 35591 2 2  6 ALA CB   C  50.419   9.692  -1.791 1.00 . B I .  6 ALA CB   1 1 
       22 35592 2 2  6 ALA H    H  50.013   7.394  -0.889 1.00 . B I .  6 ALA H    1 1 
       22 35593 2 2  6 ALA HA   H  49.156   8.834  -3.308 1.00 . B I .  6 ALA HA   1 1 
       22 35594 2 2  6 ALA HB1  H  50.364   9.367  -0.762 1.00 . B I .  6 ALA HB1  1 1 
       22 35595 2 2  6 ALA HB2  H  51.431   9.991  -2.021 1.00 . B I .  6 ALA HB2  1 1 
       22 35596 2 2  6 ALA HB3  H  49.754  10.529  -1.940 1.00 . B I .  6 ALA HB3  1 1 
       22 35597 2 2  6 ALA N    N  49.641   7.425  -1.795 1.00 . B I .  6 ALA N    1 1 
       22 35598 2 2  6 ALA O    O  51.455   8.752  -4.610 1.00 . B I .  6 ALA O    1 1 
       22 35599 2 2  7 MET C    C  52.493   5.910  -5.345 1.00 . B I .  7 MET C    1 1 
       22 35600 2 2  7 MET CA   C  53.006   6.617  -4.088 1.00 . B I .  7 MET CA   1 1 
       22 35601 2 2  7 MET CB   C  53.791   5.652  -3.196 1.00 . B I .  7 MET CB   1 1 
       22 35602 2 2  7 MET CE   C  57.436   3.993  -3.322 1.00 . B I .  7 MET CE   1 1 
       22 35603 2 2  7 MET CG   C  55.147   5.352  -3.839 1.00 . B I .  7 MET CG   1 1 
       22 35604 2 2  7 MET H    H  51.616   6.580  -2.442 1.00 . B I .  7 MET H    1 1 
       22 35605 2 2  7 MET HA   H  53.624   7.454  -4.359 1.00 . B I .  7 MET HA   1 1 
       22 35606 2 2  7 MET HB2  H  53.945   6.104  -2.227 1.00 . B I .  7 MET HB2  1 1 
       22 35607 2 2  7 MET HB3  H  53.238   4.734  -3.081 1.00 . B I .  7 MET HB3  1 1 
       22 35608 2 2  7 MET HE1  H  57.600   5.022  -3.044 1.00 . B I .  7 MET HE1  1 1 
       22 35609 2 2  7 MET HE2  H  57.880   3.346  -2.579 1.00 . B I .  7 MET HE2  1 1 
       22 35610 2 2  7 MET HE3  H  57.889   3.806  -4.288 1.00 . B I .  7 MET HE3  1 1 
       22 35611 2 2  7 MET HG2  H  55.065   5.447  -4.910 1.00 . B I .  7 MET HG2  1 1 
       22 35612 2 2  7 MET HG3  H  55.882   6.051  -3.471 1.00 . B I .  7 MET HG3  1 1 
       22 35613 2 2  7 MET N    N  51.858   7.072  -3.254 1.00 . B I .  7 MET N    1 1 
       22 35614 2 2  7 MET O    O  53.144   5.898  -6.369 1.00 . B I .  7 MET O    1 1 
       22 35615 2 2  7 MET SD   S  55.658   3.668  -3.419 1.00 . B I .  7 MET SD   1 1 
       22 35616 2 2  8 MET C    C  50.562   5.651  -7.605 1.00 . B I .  8 MET C    1 1 
       22 35617 2 2  8 MET CA   C  50.774   4.639  -6.478 1.00 . B I .  8 MET CA   1 1 
       22 35618 2 2  8 MET CB   C  49.434   4.056  -6.022 1.00 . B I .  8 MET CB   1 1 
       22 35619 2 2  8 MET CE   C  52.338   2.927  -4.499 1.00 . B I .  8 MET CE   1 1 
       22 35620 2 2  8 MET CG   C  49.655   3.123  -4.829 1.00 . B I .  8 MET CG   1 1 
       22 35621 2 2  8 MET H    H  50.810   5.358  -4.445 1.00 . B I .  8 MET H    1 1 
       22 35622 2 2  8 MET HA   H  51.434   3.847  -6.796 1.00 . B I .  8 MET HA   1 1 
       22 35623 2 2  8 MET HB2  H  48.773   4.860  -5.734 1.00 . B I .  8 MET HB2  1 1 
       22 35624 2 2  8 MET HB3  H  48.991   3.499  -6.835 1.00 . B I .  8 MET HB3  1 1 
       22 35625 2 2  8 MET HE1  H  51.935   3.639  -3.792 1.00 . B I .  8 MET HE1  1 1 
       22 35626 2 2  8 MET HE2  H  53.028   2.272  -3.992 1.00 . B I .  8 MET HE2  1 1 
       22 35627 2 2  8 MET HE3  H  52.859   3.451  -5.290 1.00 . B I .  8 MET HE3  1 1 
       22 35628 2 2  8 MET HG2  H  49.923   3.705  -3.960 1.00 . B I .  8 MET HG2  1 1 
       22 35629 2 2  8 MET HG3  H  48.745   2.576  -4.628 1.00 . B I .  8 MET HG3  1 1 
       22 35630 2 2  8 MET N    N  51.326   5.331  -5.278 1.00 . B I .  8 MET N    1 1 
       22 35631 2 2  8 MET O    O  50.952   5.431  -8.736 1.00 . B I .  8 MET O    1 1 
       22 35632 2 2  8 MET SD   S  50.987   1.956  -5.207 1.00 . B I .  8 MET SD   1 1 
       22 35633 2 2  9 GLN C    C  50.949   8.691  -8.497 1.00 . B I .  9 GLN C    1 1 
       22 35634 2 2  9 GLN CA   C  49.714   7.798  -8.352 1.00 . B I .  9 GLN CA   1 1 
       22 35635 2 2  9 GLN CB   C  48.523   8.613  -7.844 1.00 . B I .  9 GLN CB   1 1 
       22 35636 2 2  9 GLN CD   C  46.093   8.036  -7.883 1.00 . B I .  9 GLN CD   1 1 
       22 35637 2 2  9 GLN CG   C  47.312   8.366  -8.746 1.00 . B I .  9 GLN CG   1 1 
       22 35638 2 2  9 GLN H    H  49.647   6.923  -6.385 1.00 . B I .  9 GLN H    1 1 
       22 35639 2 2  9 GLN HA   H  49.469   7.333  -9.294 1.00 . B I .  9 GLN HA   1 1 
       22 35640 2 2  9 GLN HB2  H  48.287   8.311  -6.833 1.00 . B I .  9 GLN HB2  1 1 
       22 35641 2 2  9 GLN HB3  H  48.772   9.662  -7.857 1.00 . B I .  9 GLN HB3  1 1 
       22 35642 2 2  9 GLN HE21 H  45.623   6.409  -8.919 1.00 . B I .  9 GLN HE21 1 1 
       22 35643 2 2  9 GLN HE22 H  44.594   6.761  -7.616 1.00 . B I .  9 GLN HE22 1 1 
       22 35644 2 2  9 GLN HG2  H  47.112   9.254  -9.329 1.00 . B I .  9 GLN HG2  1 1 
       22 35645 2 2  9 GLN HG3  H  47.517   7.539  -9.408 1.00 . B I .  9 GLN HG3  1 1 
       22 35646 2 2  9 GLN N    N  49.950   6.765  -7.303 1.00 . B I .  9 GLN N    1 1 
       22 35647 2 2  9 GLN NE2  N  45.377   6.981  -8.163 1.00 . B I .  9 GLN NE2  1 1 
       22 35648 2 2  9 GLN O    O  51.271   9.152  -9.574 1.00 . B I .  9 GLN O    1 1 
       22 35649 2 2  9 GLN OE1  O  45.787   8.746  -6.945 1.00 . B I .  9 GLN OE1  1 1 
       22 35650 2 2 10 ALA C    C  53.904   9.143  -8.406 1.00 . B I . 10 ALA C    1 1 
       22 35651 2 2 10 ALA CA   C  52.861   9.796  -7.498 1.00 . B I . 10 ALA CA   1 1 
       22 35652 2 2 10 ALA CB   C  53.377   9.883  -6.061 1.00 . B I . 10 ALA CB   1 1 
       22 35653 2 2 10 ALA H    H  51.370   8.552  -6.562 1.00 . B I . 10 ALA H    1 1 
       22 35654 2 2 10 ALA HA   H  52.605  10.779  -7.860 1.00 . B I . 10 ALA HA   1 1 
       22 35655 2 2 10 ALA HB1  H  53.376   8.898  -5.617 1.00 . B I . 10 ALA HB1  1 1 
       22 35656 2 2 10 ALA HB2  H  54.385  10.273  -6.064 1.00 . B I . 10 ALA HB2  1 1 
       22 35657 2 2 10 ALA HB3  H  52.739  10.537  -5.488 1.00 . B I . 10 ALA HB3  1 1 
       22 35658 2 2 10 ALA N    N  51.645   8.936  -7.420 1.00 . B I . 10 ALA N    1 1 
       22 35659 2 2 10 ALA O    O  54.495   9.784  -9.252 1.00 . B I . 10 ALA O    1 1 
       22 35660 2 2 11 LEU C    C  54.755   5.687  -9.224 1.00 . B I . 11 LEU C    1 1 
       22 35661 2 2 11 LEU CA   C  55.131   7.167  -9.090 1.00 . B I . 11 LEU CA   1 1 
       22 35662 2 2 11 LEU CB   C  56.464   7.334  -8.358 1.00 . B I . 11 LEU CB   1 1 
       22 35663 2 2 11 LEU CD1  C  57.688   6.044  -6.605 1.00 . B I . 11 LEU CD1  1 1 
       22 35664 2 2 11 LEU CD2  C  56.087   7.841  -5.943 1.00 . B I . 11 LEU CD2  1 1 
       22 35665 2 2 11 LEU CG   C  56.367   6.729  -6.957 1.00 . B I . 11 LEU CG   1 1 
       22 35666 2 2 11 LEU H    H  53.640   7.372  -7.550 1.00 . B I . 11 LEU H    1 1 
       22 35667 2 2 11 LEU HA   H  55.184   7.630 -10.064 1.00 . B I . 11 LEU HA   1 1 
       22 35668 2 2 11 LEU HB2  H  57.244   6.835  -8.914 1.00 . B I . 11 LEU HB2  1 1 
       22 35669 2 2 11 LEU HB3  H  56.698   8.384  -8.277 1.00 . B I . 11 LEU HB3  1 1 
       22 35670 2 2 11 LEU HD11 H  58.040   5.479  -7.455 1.00 . B I . 11 LEU HD11 1 1 
       22 35671 2 2 11 LEU HD12 H  58.422   6.791  -6.341 1.00 . B I . 11 LEU HD12 1 1 
       22 35672 2 2 11 LEU HD13 H  57.537   5.377  -5.768 1.00 . B I . 11 LEU HD13 1 1 
       22 35673 2 2 11 LEU HD21 H  56.191   8.801  -6.426 1.00 . B I . 11 LEU HD21 1 1 
       22 35674 2 2 11 LEU HD22 H  55.083   7.737  -5.561 1.00 . B I . 11 LEU HD22 1 1 
       22 35675 2 2 11 LEU HD23 H  56.791   7.769  -5.127 1.00 . B I . 11 LEU HD23 1 1 
       22 35676 2 2 11 LEU HG   H  55.565   6.005  -6.932 1.00 . B I . 11 LEU HG   1 1 
       22 35677 2 2 11 LEU N    N  54.130   7.870  -8.238 1.00 . B I . 11 LEU N    1 1 
       22 35678 2 2 11 LEU O    O  53.593   5.334  -9.242 1.00 . B I . 11 LEU O    1 1 
       22 35679 2 2 12 LEU C    C  54.579   3.125 -10.720 1.00 . B I . 12 LEU C    1 1 
       22 35680 2 2 12 LEU CA   C  55.411   3.366  -9.459 1.00 . B I . 12 LEU CA   1 1 
       22 35681 2 2 12 LEU CB   C  54.606   3.010  -8.208 1.00 . B I . 12 LEU CB   1 1 
       22 35682 2 2 12 LEU CD1  C  56.365   3.470  -6.500 1.00 . B I . 12 LEU CD1  1 1 
       22 35683 2 2 12 LEU CD2  C  54.706   1.640  -6.121 1.00 . B I . 12 LEU CD2  1 1 
       22 35684 2 2 12 LEU CG   C  55.537   2.377  -7.176 1.00 . B I . 12 LEU CG   1 1 
       22 35685 2 2 12 LEU H    H  56.657   5.119  -9.309 1.00 . B I . 12 LEU H    1 1 
       22 35686 2 2 12 LEU HA   H  56.320   2.786  -9.490 1.00 . B I . 12 LEU HA   1 1 
       22 35687 2 2 12 LEU HB2  H  54.164   3.906  -7.797 1.00 . B I . 12 LEU HB2  1 1 
       22 35688 2 2 12 LEU HB3  H  53.828   2.309  -8.467 1.00 . B I . 12 LEU HB3  1 1 
       22 35689 2 2 12 LEU HD11 H  55.719   4.288  -6.214 1.00 . B I . 12 LEU HD11 1 1 
       22 35690 2 2 12 LEU HD12 H  56.844   3.066  -5.622 1.00 . B I . 12 LEU HD12 1 1 
       22 35691 2 2 12 LEU HD13 H  57.116   3.830  -7.188 1.00 . B I . 12 LEU HD13 1 1 
       22 35692 2 2 12 LEU HD21 H  53.660   1.872  -6.260 1.00 . B I . 12 LEU HD21 1 1 
       22 35693 2 2 12 LEU HD22 H  54.858   0.576  -6.223 1.00 . B I . 12 LEU HD22 1 1 
       22 35694 2 2 12 LEU HD23 H  55.017   1.954  -5.136 1.00 . B I . 12 LEU HD23 1 1 
       22 35695 2 2 12 LEU HG   H  56.197   1.679  -7.668 1.00 . B I . 12 LEU HG   1 1 
       22 35696 2 2 12 LEU N    N  55.725   4.819  -9.322 1.00 . B I . 12 LEU N    1 1 
       22 35697 2 2 12 LEU O    O  53.420   3.485 -10.790 1.00 . B I . 12 LEU O    1 1 
       22 35698 2 2 13 GLY C    C  54.239   3.578 -13.739 1.00 . B I . 13 GLY C    1 1 
       22 35699 2 2 13 GLY CA   C  54.407   2.265 -12.975 1.00 . B I . 13 GLY CA   1 1 
       22 35700 2 2 13 GLY H    H  56.100   2.244 -11.642 1.00 . B I . 13 GLY H    1 1 
       22 35701 2 2 13 GLY HA2  H  54.953   1.559 -13.585 1.00 . B I . 13 GLY HA2  1 1 
       22 35702 2 2 13 GLY HA3  H  53.435   1.863 -12.736 1.00 . B I . 13 GLY HA3  1 1 
       22 35703 2 2 13 GLY N    N  55.163   2.524 -11.719 1.00 . B I . 13 GLY N    1 1 
       22 35704 2 2 13 GLY O    O  53.293   3.762 -14.479 1.00 . B I . 13 GLY O    1 1 
       22 35705 2 2 14 ALA C    C  55.276   5.605 -15.771 1.00 . B I . 14 ALA C    1 1 
       22 35706 2 2 14 ALA CA   C  55.046   5.800 -14.271 1.00 . B I . 14 ALA CA   1 1 
       22 35707 2 2 14 ALA CB   C  56.150   6.668 -13.667 1.00 . B I . 14 ALA CB   1 1 
       22 35708 2 2 14 ALA H    H  55.902   4.325 -12.955 1.00 . B I . 14 ALA H    1 1 
       22 35709 2 2 14 ALA HA   H  54.083   6.251 -14.091 1.00 . B I . 14 ALA HA   1 1 
       22 35710 2 2 14 ALA HB1  H  56.715   6.086 -12.952 1.00 . B I . 14 ALA HB1  1 1 
       22 35711 2 2 14 ALA HB2  H  56.808   7.009 -14.451 1.00 . B I . 14 ALA HB2  1 1 
       22 35712 2 2 14 ALA HB3  H  55.709   7.519 -13.170 1.00 . B I . 14 ALA HB3  1 1 
       22 35713 2 2 14 ALA N    N  55.149   4.495 -13.560 1.00 . B I . 14 ALA N    1 1 
       22 35714 2 2 14 ALA O    O  55.619   4.530 -16.223 1.00 . B I . 14 ALA O    1 1 
       22 35715 2 2 15 ARG C    C  56.564   7.271 -18.430 1.00 . B I . 15 ARG C    1 1 
       22 35716 2 2 15 ARG CA   C  55.299   6.516 -18.015 1.00 . B I . 15 ARG CA   1 1 
       22 35717 2 2 15 ARG CB   C  54.061   7.155 -18.643 1.00 . B I . 15 ARG CB   1 1 
       22 35718 2 2 15 ARG CD   C  53.046   9.353 -19.265 1.00 . B I . 15 ARG CD   1 1 
       22 35719 2 2 15 ARG CG   C  54.066   8.658 -18.359 1.00 . B I . 15 ARG CG   1 1 
       22 35720 2 2 15 ARG CZ   C  51.358   7.887 -20.195 1.00 . B I . 15 ARG CZ   1 1 
       22 35721 2 2 15 ARG H    H  54.815   7.495 -16.159 1.00 . B I . 15 ARG H    1 1 
       22 35722 2 2 15 ARG HA   H  55.367   5.478 -18.303 1.00 . B I . 15 ARG HA   1 1 
       22 35723 2 2 15 ARG HB2  H  54.070   6.987 -19.710 1.00 . B I . 15 ARG HB2  1 1 
       22 35724 2 2 15 ARG HB3  H  53.173   6.712 -18.216 1.00 . B I . 15 ARG HB3  1 1 
       22 35725 2 2 15 ARG HD2  H  52.863  10.361 -18.918 1.00 . B I . 15 ARG HD2  1 1 
       22 35726 2 2 15 ARG HD3  H  53.395   9.362 -20.287 1.00 . B I . 15 ARG HD3  1 1 
       22 35727 2 2 15 ARG HE   H  51.336   8.473 -18.298 1.00 . B I . 15 ARG HE   1 1 
       22 35728 2 2 15 ARG HG2  H  53.805   8.830 -17.325 1.00 . B I . 15 ARG HG2  1 1 
       22 35729 2 2 15 ARG HG3  H  55.049   9.058 -18.554 1.00 . B I . 15 ARG HG3  1 1 
       22 35730 2 2 15 ARG HH11 H  51.418   9.486 -21.401 1.00 . B I . 15 ARG HH11 1 1 
       22 35731 2 2 15 ARG HH12 H  50.849   8.019 -22.128 1.00 . B I . 15 ARG HH12 1 1 
       22 35732 2 2 15 ARG HH21 H  51.189   6.141 -19.232 1.00 . B I . 15 ARG HH21 1 1 
       22 35733 2 2 15 ARG HH22 H  50.717   6.125 -20.899 1.00 . B I . 15 ARG HH22 1 1 
       22 35734 2 2 15 ARG N    N  55.091   6.638 -16.546 1.00 . B I . 15 ARG N    1 1 
       22 35735 2 2 15 ARG NE   N  51.810   8.530 -19.154 1.00 . B I . 15 ARG NE   1 1 
       22 35736 2 2 15 ARG NH1  N  51.196   8.513 -21.329 1.00 . B I . 15 ARG NH1  1 1 
       22 35737 2 2 15 ARG NH2  N  51.066   6.619 -20.101 1.00 . B I . 15 ARG NH2  1 1 
       22 35738 2 2 15 ARG O    O  56.991   7.213 -19.566 1.00 . B I . 15 ARG O    1 1 
       22 35739 2 2 16 ALA C    C  59.416   7.817 -18.535 1.00 . B I . 16 ALA C    1 1 
       22 35740 2 2 16 ALA CA   C  58.404   8.740 -17.855 1.00 . B I . 16 ALA CA   1 1 
       22 35741 2 2 16 ALA CB   C  58.943   9.235 -16.514 1.00 . B I . 16 ALA CB   1 1 
       22 35742 2 2 16 ALA H    H  56.806   8.014 -16.605 1.00 . B I . 16 ALA H    1 1 
       22 35743 2 2 16 ALA HA   H  58.170   9.580 -18.491 1.00 . B I . 16 ALA HA   1 1 
       22 35744 2 2 16 ALA HB1  H  58.580   8.596 -15.722 1.00 . B I . 16 ALA HB1  1 1 
       22 35745 2 2 16 ALA HB2  H  60.023   9.210 -16.529 1.00 . B I . 16 ALA HB2  1 1 
       22 35746 2 2 16 ALA HB3  H  58.610  10.247 -16.342 1.00 . B I . 16 ALA HB3  1 1 
       22 35747 2 2 16 ALA N    N  57.166   7.981 -17.516 1.00 . B I . 16 ALA N    1 1 
       22 35748 2 2 16 ALA O    O  59.141   6.663 -18.796 1.00 . B I . 16 ALA O    1 1 
       22 35749 2 2 17 LYS C    C  62.903   7.445 -18.657 1.00 . B I . 17 LYS C    1 1 
       22 35750 2 2 17 LYS CA   C  61.615   7.463 -19.485 1.00 . B I . 17 LYS CA   1 1 
       22 35751 2 2 17 LYS CB   C  61.859   8.123 -20.841 1.00 . B I . 17 LYS CB   1 1 
       22 35752 2 2 17 LYS CD   C  62.694   7.669 -23.153 1.00 . B I . 17 LYS CD   1 1 
       22 35753 2 2 17 LYS CE   C  62.483   6.737 -24.349 1.00 . B I . 17 LYS CE   1 1 
       22 35754 2 2 17 LYS CG   C  62.075   7.043 -21.902 1.00 . B I . 17 LYS CG   1 1 
       22 35755 2 2 17 LYS H    H  60.790   9.248 -18.603 1.00 . B I . 17 LYS H    1 1 
       22 35756 2 2 17 LYS HA   H  61.241   6.461 -19.624 1.00 . B I . 17 LYS HA   1 1 
       22 35757 2 2 17 LYS HB2  H  61.002   8.726 -21.107 1.00 . B I . 17 LYS HB2  1 1 
       22 35758 2 2 17 LYS HB3  H  62.736   8.749 -20.784 1.00 . B I . 17 LYS HB3  1 1 
       22 35759 2 2 17 LYS HD2  H  62.223   8.622 -23.349 1.00 . B I . 17 LYS HD2  1 1 
       22 35760 2 2 17 LYS HD3  H  63.752   7.816 -22.997 1.00 . B I . 17 LYS HD3  1 1 
       22 35761 2 2 17 LYS HE2  H  63.228   5.953 -24.350 1.00 . B I . 17 LYS HE2  1 1 
       22 35762 2 2 17 LYS HE3  H  61.490   6.313 -24.326 1.00 . B I . 17 LYS HE3  1 1 
       22 35763 2 2 17 LYS HG2  H  62.738   6.284 -21.513 1.00 . B I . 17 LYS HG2  1 1 
       22 35764 2 2 17 LYS HG3  H  61.127   6.595 -22.158 1.00 . B I . 17 LYS HG3  1 1 
       22 35765 2 2 17 LYS HZ1  H  63.240   8.421 -25.310 1.00 . B I . 17 LYS HZ1  1 1 
       22 35766 2 2 17 LYS HZ2  H  63.079   7.061 -26.316 1.00 . B I . 17 LYS HZ2  1 1 
       22 35767 2 2 17 LYS HZ3  H  61.704   7.942 -25.856 1.00 . B I . 17 LYS HZ3  1 1 
       22 35768 2 2 17 LYS N    N  60.587   8.315 -18.822 1.00 . B I . 17 LYS N    1 1 
       22 35769 2 2 17 LYS NZ   N  62.638   7.606 -25.548 1.00 . B I . 17 LYS NZ   1 1 
       22 35770 2 2 17 LYS O    O  62.824   7.706 -17.468 1.00 . B I . 17 LYS O    1 1 
       22 35771 2 2 17 LYS OXT  O  63.945   7.171 -19.227 1.00 . B I . 17 LYS OXT  1 1 
       22 35772 3 3  1 CA  CA   CA 70.007  -4.410   4.800 1.00 . C C . 90 CA  CA   1 1 
       23 35773 1 1  1 MET C    C  60.549  -8.883  17.827 1.00 . A C .  1 MET C    1 1 
       23 35774 1 1  1 MET CA   C  61.019  -9.649  19.065 1.00 . A C .  1 MET CA   1 1 
       23 35775 1 1  1 MET CB   C  60.151  -9.297  20.273 1.00 . A C .  1 MET CB   1 1 
       23 35776 1 1  1 MET CE   C  57.592 -12.407  20.769 1.00 . A C .  1 MET CE   1 1 
       23 35777 1 1  1 MET CG   C  59.598 -10.582  20.893 1.00 . A C .  1 MET CG   1 1 
       23 35778 1 1  1 MET H1   H  62.480  -8.193  19.355 1.00 . A C .  1 MET H1   1 1 
       23 35779 1 1  1 MET H2   H  62.592  -9.506  20.424 1.00 . A C .  1 MET H2   1 1 
       23 35780 1 1  1 MET H3   H  63.086  -9.683  18.808 1.00 . A C .  1 MET H3   1 1 
       23 35781 1 1  1 MET HA   H  60.986 -10.712  18.886 1.00 . A C .  1 MET HA   1 1 
       23 35782 1 1  1 MET HB2  H  60.747  -8.770  21.004 1.00 . A C .  1 MET HB2  1 1 
       23 35783 1 1  1 MET HB3  H  59.331  -8.671  19.957 1.00 . A C .  1 MET HB3  1 1 
       23 35784 1 1  1 MET HE1  H  57.877 -12.191  21.790 1.00 . A C .  1 MET HE1  1 1 
       23 35785 1 1  1 MET HE2  H  56.573 -12.094  20.610 1.00 . A C .  1 MET HE2  1 1 
       23 35786 1 1  1 MET HE3  H  57.675 -13.468  20.583 1.00 . A C .  1 MET HE3  1 1 
       23 35787 1 1  1 MET HG2  H  60.415 -11.183  21.264 1.00 . A C .  1 MET HG2  1 1 
       23 35788 1 1  1 MET HG3  H  58.936 -10.331  21.709 1.00 . A C .  1 MET HG3  1 1 
       23 35789 1 1  1 MET N    N  62.398  -9.226  19.442 1.00 . A C .  1 MET N    1 1 
       23 35790 1 1  1 MET O    O  60.508  -7.668  17.816 1.00 . A C .  1 MET O    1 1 
       23 35791 1 1  1 MET SD   S  58.685 -11.512  19.638 1.00 . A C .  1 MET SD   1 1 
       23 35792 1 1  2 ASP C    C  59.013  -9.893  14.630 1.00 . A C .  2 ASP C    1 1 
       23 35793 1 1  2 ASP CA   C  59.724  -8.894  15.547 1.00 . A C .  2 ASP CA   1 1 
       23 35794 1 1  2 ASP CB   C  60.996  -8.364  14.883 1.00 . A C .  2 ASP CB   1 1 
       23 35795 1 1  2 ASP CG   C  60.628  -7.624  13.597 1.00 . A C .  2 ASP CG   1 1 
       23 35796 1 1  2 ASP H    H  60.234 -10.561  16.815 1.00 . A C .  2 ASP H    1 1 
       23 35797 1 1  2 ASP HA   H  59.069  -8.075  15.796 1.00 . A C .  2 ASP HA   1 1 
       23 35798 1 1  2 ASP HB2  H  61.498  -7.686  15.558 1.00 . A C .  2 ASP HB2  1 1 
       23 35799 1 1  2 ASP HB3  H  61.652  -9.189  14.647 1.00 . A C .  2 ASP HB3  1 1 
       23 35800 1 1  2 ASP N    N  60.194  -9.582  16.785 1.00 . A C .  2 ASP N    1 1 
       23 35801 1 1  2 ASP O    O  59.288  -9.973  13.449 1.00 . A C .  2 ASP O    1 1 
       23 35802 1 1  2 ASP OD1  O  59.815  -6.718  13.671 1.00 . A C .  2 ASP OD1  1 1 
       23 35803 1 1  2 ASP OD2  O  61.165  -7.976  12.560 1.00 . A C .  2 ASP OD2  1 1 
       23 35804 1 1  3 ASP C    C  56.009 -11.090  13.908 1.00 . A C .  3 ASP C    1 1 
       23 35805 1 1  3 ASP CA   C  57.370 -11.650  14.329 1.00 . A C .  3 ASP CA   1 1 
       23 35806 1 1  3 ASP CB   C  57.189 -12.872  15.231 1.00 . A C .  3 ASP CB   1 1 
       23 35807 1 1  3 ASP CG   C  58.091 -14.007  14.741 1.00 . A C .  3 ASP CG   1 1 
       23 35808 1 1  3 ASP H    H  57.894 -10.575  16.122 1.00 . A C .  3 ASP H    1 1 
       23 35809 1 1  3 ASP HA   H  57.954 -11.915  13.463 1.00 . A C .  3 ASP HA   1 1 
       23 35810 1 1  3 ASP HB2  H  57.454 -12.613  16.247 1.00 . A C .  3 ASP HB2  1 1 
       23 35811 1 1  3 ASP HB3  H  56.159 -13.195  15.198 1.00 . A C .  3 ASP HB3  1 1 
       23 35812 1 1  3 ASP N    N  58.100 -10.656  15.167 1.00 . A C .  3 ASP N    1 1 
       23 35813 1 1  3 ASP O    O  55.230 -11.753  13.253 1.00 . A C .  3 ASP O    1 1 
       23 35814 1 1  3 ASP OD1  O  57.910 -14.437  13.613 1.00 . A C .  3 ASP OD1  1 1 
       23 35815 1 1  3 ASP OD2  O  58.947 -14.427  15.502 1.00 . A C .  3 ASP OD2  1 1 
       23 35816 1 1  4 ILE C    C  54.500  -8.635  12.511 1.00 . A C .  4 ILE C    1 1 
       23 35817 1 1  4 ILE CA   C  54.406  -9.273  13.899 1.00 . A C .  4 ILE CA   1 1 
       23 35818 1 1  4 ILE CB   C  54.134  -8.208  14.963 1.00 . A C .  4 ILE CB   1 1 
       23 35819 1 1  4 ILE CD1  C  52.112  -7.145  15.973 1.00 . A C .  4 ILE CD1  1 1 
       23 35820 1 1  4 ILE CG1  C  52.805  -7.512  14.660 1.00 . A C .  4 ILE CG1  1 1 
       23 35821 1 1  4 ILE CG2  C  55.263  -7.176  14.953 1.00 . A C .  4 ILE CG2  1 1 
       23 35822 1 1  4 ILE H    H  56.359  -9.354  14.808 1.00 . A C .  4 ILE H    1 1 
       23 35823 1 1  4 ILE HA   H  53.628 -10.020  13.919 1.00 . A C .  4 ILE HA   1 1 
       23 35824 1 1  4 ILE HB   H  54.085  -8.678  15.935 1.00 . A C .  4 ILE HB   1 1 
       23 35825 1 1  4 ILE HD11 H  52.689  -7.528  16.803 1.00 . A C .  4 ILE HD11 1 1 
       23 35826 1 1  4 ILE HD12 H  52.037  -6.071  16.052 1.00 . A C .  4 ILE HD12 1 1 
       23 35827 1 1  4 ILE HD13 H  51.124  -7.578  15.992 1.00 . A C .  4 ILE HD13 1 1 
       23 35828 1 1  4 ILE HG12 H  52.992  -6.616  14.087 1.00 . A C .  4 ILE HG12 1 1 
       23 35829 1 1  4 ILE HG13 H  52.171  -8.177  14.093 1.00 . A C .  4 ILE HG13 1 1 
       23 35830 1 1  4 ILE HG21 H  55.987  -7.441  14.197 1.00 . A C .  4 ILE HG21 1 1 
       23 35831 1 1  4 ILE HG22 H  54.855  -6.201  14.734 1.00 . A C .  4 ILE HG22 1 1 
       23 35832 1 1  4 ILE HG23 H  55.742  -7.158  15.920 1.00 . A C .  4 ILE HG23 1 1 
       23 35833 1 1  4 ILE N    N  55.717  -9.873  14.279 1.00 . A C .  4 ILE N    1 1 
       23 35834 1 1  4 ILE O    O  53.666  -7.840  12.124 1.00 . A C .  4 ILE O    1 1 
       23 35835 1 1  5 TYR C    C  56.036  -9.483   9.392 1.00 . A C .  5 TYR C    1 1 
       23 35836 1 1  5 TYR CA   C  55.655  -8.392  10.395 1.00 . A C .  5 TYR CA   1 1 
       23 35837 1 1  5 TYR CB   C  56.776  -7.362  10.525 1.00 . A C .  5 TYR CB   1 1 
       23 35838 1 1  5 TYR CD1  C  55.239  -5.404  10.917 1.00 . A C .  5 TYR CD1  1 1 
       23 35839 1 1  5 TYR CD2  C  56.907  -5.931  12.596 1.00 . A C .  5 TYR CD2  1 1 
       23 35840 1 1  5 TYR CE1  C  54.791  -4.332  11.698 1.00 . A C .  5 TYR CE1  1 1 
       23 35841 1 1  5 TYR CE2  C  56.459  -4.859  13.378 1.00 . A C .  5 TYR CE2  1 1 
       23 35842 1 1  5 TYR CG   C  56.296  -6.204  11.366 1.00 . A C .  5 TYR CG   1 1 
       23 35843 1 1  5 TYR CZ   C  55.402  -4.059  12.928 1.00 . A C .  5 TYR CZ   1 1 
       23 35844 1 1  5 TYR H    H  56.170  -9.620  12.089 1.00 . A C .  5 TYR H    1 1 
       23 35845 1 1  5 TYR HA   H  54.741  -7.905  10.094 1.00 . A C .  5 TYR HA   1 1 
       23 35846 1 1  5 TYR HB2  H  57.635  -7.819  10.996 1.00 . A C .  5 TYR HB2  1 1 
       23 35847 1 1  5 TYR HB3  H  57.052  -7.003   9.545 1.00 . A C .  5 TYR HB3  1 1 
       23 35848 1 1  5 TYR HD1  H  54.768  -5.616   9.969 1.00 . A C .  5 TYR HD1  1 1 
       23 35849 1 1  5 TYR HD2  H  57.724  -6.548  12.943 1.00 . A C .  5 TYR HD2  1 1 
       23 35850 1 1  5 TYR HE1  H  53.975  -3.716  11.351 1.00 . A C .  5 TYR HE1  1 1 
       23 35851 1 1  5 TYR HE2  H  56.931  -4.648  14.325 1.00 . A C .  5 TYR HE2  1 1 
       23 35852 1 1  5 TYR HH   H  54.946  -3.288  14.614 1.00 . A C .  5 TYR HH   1 1 
       23 35853 1 1  5 TYR N    N  55.509  -8.977  11.758 1.00 . A C .  5 TYR N    1 1 
       23 35854 1 1  5 TYR O    O  55.317  -9.748   8.449 1.00 . A C .  5 TYR O    1 1 
       23 35855 1 1  5 TYR OH   O  54.961  -3.002  13.698 1.00 . A C .  5 TYR OH   1 1 
       23 35856 1 1  6 LYS C    C  56.415 -12.177   8.430 1.00 . A C .  6 LYS C    1 1 
       23 35857 1 1  6 LYS CA   C  57.571 -11.194   8.638 1.00 . A C .  6 LYS CA   1 1 
       23 35858 1 1  6 LYS CB   C  58.763 -11.886   9.305 1.00 . A C .  6 LYS CB   1 1 
       23 35859 1 1  6 LYS CD   C  59.454 -13.587  10.999 1.00 . A C .  6 LYS CD   1 1 
       23 35860 1 1  6 LYS CE   C  59.946 -14.609   9.971 1.00 . A C .  6 LYS CE   1 1 
       23 35861 1 1  6 LYS CG   C  58.270 -12.809  10.421 1.00 . A C .  6 LYS CG   1 1 
       23 35862 1 1  6 LYS H    H  57.726  -9.897  10.352 1.00 . A C .  6 LYS H    1 1 
       23 35863 1 1  6 LYS HA   H  57.874 -10.765   7.694 1.00 . A C .  6 LYS HA   1 1 
       23 35864 1 1  6 LYS HB2  H  59.298 -12.467   8.568 1.00 . A C .  6 LYS HB2  1 1 
       23 35865 1 1  6 LYS HB3  H  59.423 -11.140   9.723 1.00 . A C .  6 LYS HB3  1 1 
       23 35866 1 1  6 LYS HD2  H  60.254 -12.901  11.237 1.00 . A C .  6 LYS HD2  1 1 
       23 35867 1 1  6 LYS HD3  H  59.142 -14.103  11.894 1.00 . A C .  6 LYS HD3  1 1 
       23 35868 1 1  6 LYS HE2  H  59.329 -14.575   9.083 1.00 . A C .  6 LYS HE2  1 1 
       23 35869 1 1  6 LYS HE3  H  60.978 -14.424   9.720 1.00 . A C .  6 LYS HE3  1 1 
       23 35870 1 1  6 LYS HG2  H  57.811 -12.218  11.200 1.00 . A C .  6 LYS HG2  1 1 
       23 35871 1 1  6 LYS HG3  H  57.547 -13.503  10.021 1.00 . A C .  6 LYS HG3  1 1 
       23 35872 1 1  6 LYS HZ1  H  59.954 -15.808  11.671 1.00 . A C .  6 LYS HZ1  1 1 
       23 35873 1 1  6 LYS HZ2  H  58.863 -16.313  10.475 1.00 . A C .  6 LYS HZ2  1 1 
       23 35874 1 1  6 LYS HZ3  H  60.529 -16.584  10.273 1.00 . A C .  6 LYS HZ3  1 1 
       23 35875 1 1  6 LYS N    N  57.158 -10.121   9.586 1.00 . A C .  6 LYS N    1 1 
       23 35876 1 1  6 LYS NZ   N  59.813 -15.927  10.649 1.00 . A C .  6 LYS NZ   1 1 
       23 35877 1 1  6 LYS O    O  56.284 -12.786   7.387 1.00 . A C .  6 LYS O    1 1 
       23 35878 1 1  7 ALA C    C  53.411 -12.698   8.272 1.00 . A C .  7 ALA C    1 1 
       23 35879 1 1  7 ALA CA   C  54.420 -13.263   9.274 1.00 . A C .  7 ALA CA   1 1 
       23 35880 1 1  7 ALA CB   C  53.802 -13.343  10.671 1.00 . A C .  7 ALA CB   1 1 
       23 35881 1 1  7 ALA H    H  55.693 -11.822  10.245 1.00 . A C .  7 ALA H    1 1 
       23 35882 1 1  7 ALA HA   H  54.760 -14.239   8.964 1.00 . A C .  7 ALA HA   1 1 
       23 35883 1 1  7 ALA HB1  H  53.613 -12.345  11.039 1.00 . A C .  7 ALA HB1  1 1 
       23 35884 1 1  7 ALA HB2  H  52.873 -13.891  10.623 1.00 . A C .  7 ALA HB2  1 1 
       23 35885 1 1  7 ALA HB3  H  54.485 -13.848  11.338 1.00 . A C .  7 ALA HB3  1 1 
       23 35886 1 1  7 ALA N    N  55.572 -12.327   9.415 1.00 . A C .  7 ALA N    1 1 
       23 35887 1 1  7 ALA O    O  52.731 -13.429   7.579 1.00 . A C .  7 ALA O    1 1 
       23 35888 1 1  8 ALA C    C  52.866 -10.933   5.800 1.00 . A C .  8 ALA C    1 1 
       23 35889 1 1  8 ALA CA   C  52.351 -10.781   7.232 1.00 . A C .  8 ALA CA   1 1 
       23 35890 1 1  8 ALA CB   C  52.296  -9.305   7.626 1.00 . A C .  8 ALA CB   1 1 
       23 35891 1 1  8 ALA H    H  53.871 -10.829   8.758 1.00 . A C .  8 ALA H    1 1 
       23 35892 1 1  8 ALA HA   H  51.375 -11.227   7.333 1.00 . A C .  8 ALA HA   1 1 
       23 35893 1 1  8 ALA HB1  H  52.553  -9.201   8.670 1.00 . A C .  8 ALA HB1  1 1 
       23 35894 1 1  8 ALA HB2  H  52.998  -8.745   7.025 1.00 . A C .  8 ALA HB2  1 1 
       23 35895 1 1  8 ALA HB3  H  51.299  -8.926   7.461 1.00 . A C .  8 ALA HB3  1 1 
       23 35896 1 1  8 ALA N    N  53.312 -11.399   8.190 1.00 . A C .  8 ALA N    1 1 
       23 35897 1 1  8 ALA O    O  52.101 -11.040   4.862 1.00 . A C .  8 ALA O    1 1 
       23 35898 1 1  9 VAL C    C  54.532 -12.526   3.755 1.00 . A C .  9 VAL C    1 1 
       23 35899 1 1  9 VAL CA   C  54.723 -11.090   4.251 1.00 . A C .  9 VAL CA   1 1 
       23 35900 1 1  9 VAL CB   C  56.208 -10.761   4.400 1.00 . A C .  9 VAL CB   1 1 
       23 35901 1 1  9 VAL CG1  C  56.844 -10.630   3.016 1.00 . A C .  9 VAL CG1  1 1 
       23 35902 1 1  9 VAL CG2  C  56.362  -9.440   5.157 1.00 . A C .  9 VAL CG2  1 1 
       23 35903 1 1  9 VAL H    H  54.759 -10.856   6.393 1.00 . A C .  9 VAL H    1 1 
       23 35904 1 1  9 VAL HA   H  54.255 -10.390   3.577 1.00 . A C .  9 VAL HA   1 1 
       23 35905 1 1  9 VAL HB   H  56.698 -11.553   4.948 1.00 . A C .  9 VAL HB   1 1 
       23 35906 1 1  9 VAL HG11 H  56.233  -9.989   2.398 1.00 . A C .  9 VAL HG11 1 1 
       23 35907 1 1  9 VAL HG12 H  57.831 -10.201   3.113 1.00 . A C .  9 VAL HG12 1 1 
       23 35908 1 1  9 VAL HG13 H  56.919 -11.605   2.559 1.00 . A C .  9 VAL HG13 1 1 
       23 35909 1 1  9 VAL HG21 H  55.636  -8.730   4.792 1.00 . A C .  9 VAL HG21 1 1 
       23 35910 1 1  9 VAL HG22 H  56.203  -9.609   6.211 1.00 . A C .  9 VAL HG22 1 1 
       23 35911 1 1  9 VAL HG23 H  57.358  -9.050   5.001 1.00 . A C .  9 VAL HG23 1 1 
       23 35912 1 1  9 VAL N    N  54.159 -10.944   5.623 1.00 . A C .  9 VAL N    1 1 
       23 35913 1 1  9 VAL O    O  54.077 -12.756   2.651 1.00 . A C .  9 VAL O    1 1 
       23 35914 1 1 10 GLU C    C  53.309 -15.120   3.539 1.00 . A C . 10 GLU C    1 1 
       23 35915 1 1 10 GLU CA   C  54.703 -14.914   4.140 1.00 . A C . 10 GLU CA   1 1 
       23 35916 1 1 10 GLU CB   C  54.858 -15.729   5.424 1.00 . A C . 10 GLU CB   1 1 
       23 35917 1 1 10 GLU CD   C  56.112 -17.587   6.528 1.00 . A C . 10 GLU CD   1 1 
       23 35918 1 1 10 GLU CG   C  55.991 -16.743   5.257 1.00 . A C . 10 GLU CG   1 1 
       23 35919 1 1 10 GLU H    H  55.232 -13.286   5.450 1.00 . A C . 10 GLU H    1 1 
       23 35920 1 1 10 GLU HA   H  55.467 -15.192   3.430 1.00 . A C . 10 GLU HA   1 1 
       23 35921 1 1 10 GLU HB2  H  55.087 -15.065   6.246 1.00 . A C . 10 GLU HB2  1 1 
       23 35922 1 1 10 GLU HB3  H  53.937 -16.254   5.632 1.00 . A C . 10 GLU HB3  1 1 
       23 35923 1 1 10 GLU HG2  H  55.777 -17.387   4.415 1.00 . A C . 10 GLU HG2  1 1 
       23 35924 1 1 10 GLU HG3  H  56.920 -16.221   5.084 1.00 . A C . 10 GLU HG3  1 1 
       23 35925 1 1 10 GLU N    N  54.870 -13.494   4.564 1.00 . A C . 10 GLU N    1 1 
       23 35926 1 1 10 GLU O    O  53.107 -15.961   2.686 1.00 . A C . 10 GLU O    1 1 
       23 35927 1 1 10 GLU OE1  O  55.688 -17.115   7.570 1.00 . A C . 10 GLU OE1  1 1 
       23 35928 1 1 10 GLU OE2  O  56.626 -18.689   6.438 1.00 . A C . 10 GLU OE2  1 1 
       23 35929 1 1 11 GLN C    C  50.769 -13.593   2.229 1.00 . A C . 11 GLN C    1 1 
       23 35930 1 1 11 GLN CA   C  50.965 -14.504   3.441 1.00 . A C . 11 GLN CA   1 1 
       23 35931 1 1 11 GLN CB   C  50.048 -14.066   4.581 1.00 . A C . 11 GLN CB   1 1 
       23 35932 1 1 11 GLN CD   C  49.195 -15.112   6.683 1.00 . A C . 11 GLN CD   1 1 
       23 35933 1 1 11 GLN CG   C  50.450 -14.786   5.870 1.00 . A C . 11 GLN CG   1 1 
       23 35934 1 1 11 GLN H    H  52.534 -13.685   4.671 1.00 . A C . 11 GLN H    1 1 
       23 35935 1 1 11 GLN HA   H  50.767 -15.531   3.181 1.00 . A C . 11 GLN HA   1 1 
       23 35936 1 1 11 GLN HB2  H  50.135 -12.997   4.720 1.00 . A C . 11 GLN HB2  1 1 
       23 35937 1 1 11 GLN HB3  H  49.027 -14.314   4.335 1.00 . A C . 11 GLN HB3  1 1 
       23 35938 1 1 11 GLN HE21 H  50.181 -15.302   8.397 1.00 . A C . 11 GLN HE21 1 1 
       23 35939 1 1 11 GLN HE22 H  48.504 -15.549   8.492 1.00 . A C . 11 GLN HE22 1 1 
       23 35940 1 1 11 GLN HG2  H  50.968 -15.702   5.624 1.00 . A C . 11 GLN HG2  1 1 
       23 35941 1 1 11 GLN HG3  H  51.098 -14.149   6.452 1.00 . A C . 11 GLN HG3  1 1 
       23 35942 1 1 11 GLN N    N  52.347 -14.356   3.981 1.00 . A C . 11 GLN N    1 1 
       23 35943 1 1 11 GLN NE2  N  49.302 -15.340   7.964 1.00 . A C . 11 GLN NE2  1 1 
       23 35944 1 1 11 GLN O    O  49.659 -13.333   1.808 1.00 . A C . 11 GLN O    1 1 
       23 35945 1 1 11 GLN OE1  O  48.106 -15.160   6.148 1.00 . A C . 11 GLN OE1  1 1 
       23 35946 1 1 12 LEU C    C  50.693 -12.762  -0.508 1.00 . A C . 12 LEU C    1 1 
       23 35947 1 1 12 LEU CA   C  51.709 -12.197   0.490 1.00 . A C . 12 LEU CA   1 1 
       23 35948 1 1 12 LEU CB   C  53.104 -12.154  -0.133 1.00 . A C . 12 LEU CB   1 1 
       23 35949 1 1 12 LEU CD1  C  55.296 -10.957  -0.127 1.00 . A C . 12 LEU CD1  1 1 
       23 35950 1 1 12 LEU CD2  C  53.164  -9.659  -0.187 1.00 . A C . 12 LEU CD2  1 1 
       23 35951 1 1 12 LEU CG   C  53.848 -10.913   0.362 1.00 . A C . 12 LEU CG   1 1 
       23 35952 1 1 12 LEU H    H  52.724 -13.314   2.026 1.00 . A C . 12 LEU H    1 1 
       23 35953 1 1 12 LEU HA   H  51.416 -11.208   0.805 1.00 . A C . 12 LEU HA   1 1 
       23 35954 1 1 12 LEU HB2  H  53.652 -13.041   0.151 1.00 . A C . 12 LEU HB2  1 1 
       23 35955 1 1 12 LEU HB3  H  53.019 -12.113  -1.209 1.00 . A C . 12 LEU HB3  1 1 
       23 35956 1 1 12 LEU HD11 H  55.389 -11.696  -0.909 1.00 . A C . 12 LEU HD11 1 1 
       23 35957 1 1 12 LEU HD12 H  55.576  -9.987  -0.511 1.00 . A C . 12 LEU HD12 1 1 
       23 35958 1 1 12 LEU HD13 H  55.946 -11.220   0.695 1.00 . A C . 12 LEU HD13 1 1 
       23 35959 1 1 12 LEU HD21 H  52.350  -9.947  -0.835 1.00 . A C . 12 LEU HD21 1 1 
       23 35960 1 1 12 LEU HD22 H  52.780  -9.070   0.633 1.00 . A C . 12 LEU HD22 1 1 
       23 35961 1 1 12 LEU HD23 H  53.880  -9.074  -0.746 1.00 . A C . 12 LEU HD23 1 1 
       23 35962 1 1 12 LEU HG   H  53.832 -10.892   1.442 1.00 . A C . 12 LEU HG   1 1 
       23 35963 1 1 12 LEU N    N  51.837 -13.098   1.668 1.00 . A C . 12 LEU N    1 1 
       23 35964 1 1 12 LEU O    O  50.246 -13.885  -0.385 1.00 . A C . 12 LEU O    1 1 
       23 35965 1 1 13 THR C    C  49.812 -12.119  -3.915 1.00 . A C . 13 THR C    1 1 
       23 35966 1 1 13 THR CA   C  49.343 -12.479  -2.503 1.00 . A C . 13 THR CA   1 1 
       23 35967 1 1 13 THR CB   C  48.037 -11.754  -2.170 1.00 . A C . 13 THR CB   1 1 
       23 35968 1 1 13 THR CG2  C  47.079 -12.720  -1.473 1.00 . A C . 13 THR CG2  1 1 
       23 35969 1 1 13 THR H    H  50.702 -11.088  -1.575 1.00 . A C . 13 THR H    1 1 
       23 35970 1 1 13 THR HA   H  49.207 -13.544  -2.410 1.00 . A C . 13 THR HA   1 1 
       23 35971 1 1 13 THR HB   H  47.582 -11.396  -3.080 1.00 . A C . 13 THR HB   1 1 
       23 35972 1 1 13 THR HG1  H  47.906  -9.873  -1.694 1.00 . A C . 13 THR HG1  1 1 
       23 35973 1 1 13 THR HG21 H  47.642 -13.393  -0.842 1.00 . A C . 13 THR HG21 1 1 
       23 35974 1 1 13 THR HG22 H  46.381 -12.161  -0.868 1.00 . A C . 13 THR HG22 1 1 
       23 35975 1 1 13 THR HG23 H  46.540 -13.289  -2.215 1.00 . A C . 13 THR HG23 1 1 
       23 35976 1 1 13 THR N    N  50.329 -11.990  -1.495 1.00 . A C . 13 THR N    1 1 
       23 35977 1 1 13 THR O    O  50.432 -11.096  -4.132 1.00 . A C . 13 THR O    1 1 
       23 35978 1 1 13 THR OG1  O  48.312 -10.654  -1.312 1.00 . A C . 13 THR OG1  1 1 
       23 35979 1 1 14 GLU C    C  49.564 -11.218  -6.649 1.00 . A C . 14 GLU C    1 1 
       23 35980 1 1 14 GLU CA   C  49.952 -12.651  -6.274 1.00 . A C . 14 GLU CA   1 1 
       23 35981 1 1 14 GLU CB   C  49.200 -13.657  -7.147 1.00 . A C . 14 GLU CB   1 1 
       23 35982 1 1 14 GLU CD   C  46.989 -14.792  -7.406 1.00 . A C . 14 GLU CD   1 1 
       23 35983 1 1 14 GLU CG   C  47.698 -13.544  -6.878 1.00 . A C . 14 GLU CG   1 1 
       23 35984 1 1 14 GLU H    H  49.020 -13.770  -4.684 1.00 . A C . 14 GLU H    1 1 
       23 35985 1 1 14 GLU HA   H  51.016 -12.794  -6.379 1.00 . A C . 14 GLU HA   1 1 
       23 35986 1 1 14 GLU HB2  H  49.397 -13.448  -8.189 1.00 . A C . 14 GLU HB2  1 1 
       23 35987 1 1 14 GLU HB3  H  49.531 -14.657  -6.912 1.00 . A C . 14 GLU HB3  1 1 
       23 35988 1 1 14 GLU HG2  H  47.530 -13.454  -5.814 1.00 . A C . 14 GLU HG2  1 1 
       23 35989 1 1 14 GLU HG3  H  47.309 -12.671  -7.379 1.00 . A C . 14 GLU HG3  1 1 
       23 35990 1 1 14 GLU N    N  49.521 -12.950  -4.878 1.00 . A C . 14 GLU N    1 1 
       23 35991 1 1 14 GLU O    O  50.237 -10.562  -7.418 1.00 . A C . 14 GLU O    1 1 
       23 35992 1 1 14 GLU OE1  O  46.802 -14.881  -8.607 1.00 . A C . 14 GLU OE1  1 1 
       23 35993 1 1 14 GLU OE2  O  46.642 -15.638  -6.597 1.00 . A C . 14 GLU OE2  1 1 
       23 35994 1 1 15 GLU C    C  48.909  -8.328  -5.657 1.00 . A C . 15 GLU C    1 1 
       23 35995 1 1 15 GLU CA   C  48.052  -9.336  -6.426 1.00 . A C . 15 GLU CA   1 1 
       23 35996 1 1 15 GLU CB   C  46.594  -9.262  -5.970 1.00 . A C . 15 GLU CB   1 1 
       23 35997 1 1 15 GLU CD   C  44.870  -8.819  -7.720 1.00 . A C . 15 GLU CD   1 1 
       23 35998 1 1 15 GLU CG   C  45.868  -8.172  -6.760 1.00 . A C . 15 GLU CG   1 1 
       23 35999 1 1 15 GLU H    H  47.956 -11.273  -5.485 1.00 . A C . 15 GLU H    1 1 
       23 36000 1 1 15 GLU HA   H  48.115  -9.156  -7.487 1.00 . A C . 15 GLU HA   1 1 
       23 36001 1 1 15 GLU HB2  H  46.114 -10.214  -6.142 1.00 . A C . 15 GLU HB2  1 1 
       23 36002 1 1 15 GLU HB3  H  46.558  -9.025  -4.917 1.00 . A C . 15 GLU HB3  1 1 
       23 36003 1 1 15 GLU HG2  H  45.343  -7.521  -6.076 1.00 . A C . 15 GLU HG2  1 1 
       23 36004 1 1 15 GLU HG3  H  46.587  -7.597  -7.324 1.00 . A C . 15 GLU HG3  1 1 
       23 36005 1 1 15 GLU N    N  48.484 -10.727  -6.105 1.00 . A C . 15 GLU N    1 1 
       23 36006 1 1 15 GLU O    O  49.237  -7.270  -6.155 1.00 . A C . 15 GLU O    1 1 
       23 36007 1 1 15 GLU OE1  O  44.178  -9.731  -7.298 1.00 . A C . 15 GLU OE1  1 1 
       23 36008 1 1 15 GLU OE2  O  44.812  -8.390  -8.861 1.00 . A C . 15 GLU OE2  1 1 
       23 36009 1 1 16 GLN C    C  51.533  -7.664  -4.207 1.00 . A C . 16 GLN C    1 1 
       23 36010 1 1 16 GLN CA   C  50.110  -7.711  -3.644 1.00 . A C . 16 GLN CA   1 1 
       23 36011 1 1 16 GLN CB   C  50.112  -8.294  -2.230 1.00 . A C . 16 GLN CB   1 1 
       23 36012 1 1 16 GLN CD   C  50.515  -6.216  -0.901 1.00 . A C . 16 GLN CD   1 1 
       23 36013 1 1 16 GLN CG   C  51.125  -7.539  -1.365 1.00 . A C . 16 GLN CG   1 1 
       23 36014 1 1 16 GLN H    H  48.998  -9.508  -4.063 1.00 . A C . 16 GLN H    1 1 
       23 36015 1 1 16 GLN HA   H  49.674  -6.726  -3.638 1.00 . A C . 16 GLN HA   1 1 
       23 36016 1 1 16 GLN HB2  H  49.126  -8.195  -1.800 1.00 . A C . 16 GLN HB2  1 1 
       23 36017 1 1 16 GLN HB3  H  50.384  -9.337  -2.272 1.00 . A C . 16 GLN HB3  1 1 
       23 36018 1 1 16 GLN HE21 H  49.213  -7.081   0.323 1.00 . A C . 16 GLN HE21 1 1 
       23 36019 1 1 16 GLN HE22 H  49.147  -5.386   0.273 1.00 . A C . 16 GLN HE22 1 1 
       23 36020 1 1 16 GLN HG2  H  51.380  -8.141  -0.504 1.00 . A C . 16 GLN HG2  1 1 
       23 36021 1 1 16 GLN HG3  H  52.015  -7.341  -1.942 1.00 . A C . 16 GLN HG3  1 1 
       23 36022 1 1 16 GLN N    N  49.273  -8.649  -4.446 1.00 . A C . 16 GLN N    1 1 
       23 36023 1 1 16 GLN NE2  N  49.545  -6.229  -0.029 1.00 . A C . 16 GLN NE2  1 1 
       23 36024 1 1 16 GLN O    O  52.121  -6.610  -4.348 1.00 . A C . 16 GLN O    1 1 
       23 36025 1 1 16 GLN OE1  O  50.925  -5.160  -1.337 1.00 . A C . 16 GLN OE1  1 1 
       23 36026 1 1 17 LYS C    C  53.618  -7.763  -6.181 1.00 . A C . 17 LYS C    1 1 
       23 36027 1 1 17 LYS CA   C  53.475  -8.819  -5.082 1.00 . A C . 17 LYS CA   1 1 
       23 36028 1 1 17 LYS CB   C  53.646 -10.223  -5.663 1.00 . A C . 17 LYS CB   1 1 
       23 36029 1 1 17 LYS CD   C  54.780 -12.227  -4.699 1.00 . A C . 17 LYS CD   1 1 
       23 36030 1 1 17 LYS CE   C  55.826 -12.542  -3.628 1.00 . A C . 17 LYS CE   1 1 
       23 36031 1 1 17 LYS CG   C  54.989 -10.802  -5.216 1.00 . A C . 17 LYS CG   1 1 
       23 36032 1 1 17 LYS H    H  51.599  -9.638  -4.408 1.00 . A C . 17 LYS H    1 1 
       23 36033 1 1 17 LYS HA   H  54.197  -8.653  -4.299 1.00 . A C . 17 LYS HA   1 1 
       23 36034 1 1 17 LYS HB2  H  52.845 -10.857  -5.311 1.00 . A C . 17 LYS HB2  1 1 
       23 36035 1 1 17 LYS HB3  H  53.618 -10.173  -6.741 1.00 . A C . 17 LYS HB3  1 1 
       23 36036 1 1 17 LYS HD2  H  53.791 -12.314  -4.275 1.00 . A C . 17 LYS HD2  1 1 
       23 36037 1 1 17 LYS HD3  H  54.883 -12.924  -5.516 1.00 . A C . 17 LYS HD3  1 1 
       23 36038 1 1 17 LYS HE2  H  56.264 -11.628  -3.252 1.00 . A C . 17 LYS HE2  1 1 
       23 36039 1 1 17 LYS HE3  H  55.382 -13.108  -2.823 1.00 . A C . 17 LYS HE3  1 1 
       23 36040 1 1 17 LYS HG2  H  55.671 -10.817  -6.054 1.00 . A C . 17 LYS HG2  1 1 
       23 36041 1 1 17 LYS HG3  H  55.400 -10.192  -4.427 1.00 . A C . 17 LYS HG3  1 1 
       23 36042 1 1 17 LYS HZ1  H  57.196 -12.854  -5.163 1.00 . A C . 17 LYS HZ1  1 1 
       23 36043 1 1 17 LYS HZ2  H  57.646 -13.549  -3.679 1.00 . A C . 17 LYS HZ2  1 1 
       23 36044 1 1 17 LYS HZ3  H  56.428 -14.268  -4.622 1.00 . A C . 17 LYS HZ3  1 1 
       23 36045 1 1 17 LYS N    N  52.090  -8.799  -4.529 1.00 . A C . 17 LYS N    1 1 
       23 36046 1 1 17 LYS NZ   N  56.852 -13.366  -4.326 1.00 . A C . 17 LYS NZ   1 1 
       23 36047 1 1 17 LYS O    O  54.594  -7.041  -6.239 1.00 . A C . 17 LYS O    1 1 
       23 36048 1 1 18 ASN C    C  52.536  -5.248  -7.593 1.00 . A C . 18 ASN C    1 1 
       23 36049 1 1 18 ASN CA   C  52.733  -6.661  -8.150 1.00 . A C . 18 ASN CA   1 1 
       23 36050 1 1 18 ASN CB   C  51.595  -7.025  -9.105 1.00 . A C . 18 ASN CB   1 1 
       23 36051 1 1 18 ASN CG   C  51.655  -8.520  -9.427 1.00 . A C . 18 ASN CG   1 1 
       23 36052 1 1 18 ASN H    H  51.875  -8.261  -6.989 1.00 . A C . 18 ASN H    1 1 
       23 36053 1 1 18 ASN HA   H  53.678  -6.737  -8.661 1.00 . A C . 18 ASN HA   1 1 
       23 36054 1 1 18 ASN HB2  H  50.648  -6.794  -8.640 1.00 . A C . 18 ASN HB2  1 1 
       23 36055 1 1 18 ASN HB3  H  51.696  -6.458 -10.018 1.00 . A C . 18 ASN HB3  1 1 
       23 36056 1 1 18 ASN HD21 H  49.685  -8.753  -9.388 1.00 . A C . 18 ASN HD21 1 1 
       23 36057 1 1 18 ASN HD22 H  50.574 -10.157  -9.730 1.00 . A C . 18 ASN HD22 1 1 
       23 36058 1 1 18 ASN N    N  52.653  -7.669  -7.054 1.00 . A C . 18 ASN N    1 1 
       23 36059 1 1 18 ASN ND2  N  50.546  -9.199  -9.523 1.00 . A C . 18 ASN ND2  1 1 
       23 36060 1 1 18 ASN O    O  52.712  -4.267  -8.289 1.00 . A C . 18 ASN O    1 1 
       23 36061 1 1 18 ASN OD1  O  52.723  -9.074  -9.595 1.00 . A C . 18 ASN OD1  1 1 
       23 36062 1 1 19 GLU C    C  53.254  -3.242  -5.141 1.00 . A C . 19 GLU C    1 1 
       23 36063 1 1 19 GLU CA   C  51.955  -3.782  -5.751 1.00 . A C . 19 GLU CA   1 1 
       23 36064 1 1 19 GLU CB   C  50.902  -3.993  -4.662 1.00 . A C . 19 GLU CB   1 1 
       23 36065 1 1 19 GLU CD   C  48.801  -3.377  -5.865 1.00 . A C . 19 GLU CD   1 1 
       23 36066 1 1 19 GLU CG   C  49.618  -4.536  -5.293 1.00 . A C . 19 GLU CG   1 1 
       23 36067 1 1 19 GLU H    H  52.029  -5.937  -5.801 1.00 . A C . 19 GLU H    1 1 
       23 36068 1 1 19 GLU HA   H  51.578  -3.101  -6.495 1.00 . A C . 19 GLU HA   1 1 
       23 36069 1 1 19 GLU HB2  H  51.274  -4.700  -3.935 1.00 . A C . 19 GLU HB2  1 1 
       23 36070 1 1 19 GLU HB3  H  50.693  -3.053  -4.176 1.00 . A C . 19 GLU HB3  1 1 
       23 36071 1 1 19 GLU HG2  H  49.871  -5.225  -6.087 1.00 . A C . 19 GLU HG2  1 1 
       23 36072 1 1 19 GLU HG3  H  49.036  -5.049  -4.543 1.00 . A C . 19 GLU HG3  1 1 
       23 36073 1 1 19 GLU N    N  52.169  -5.134  -6.346 1.00 . A C . 19 GLU N    1 1 
       23 36074 1 1 19 GLU O    O  53.653  -2.125  -5.407 1.00 . A C . 19 GLU O    1 1 
       23 36075 1 1 19 GLU OE1  O  49.306  -2.697  -6.744 1.00 . A C . 19 GLU OE1  1 1 
       23 36076 1 1 19 GLU OE2  O  47.683  -3.186  -5.415 1.00 . A C . 19 GLU OE2  1 1 
       23 36077 1 1 20 PHE C    C  56.334  -3.569  -4.678 1.00 . A C . 20 PHE C    1 1 
       23 36078 1 1 20 PHE CA   C  55.168  -3.525  -3.683 1.00 . A C . 20 PHE CA   1 1 
       23 36079 1 1 20 PHE CB   C  55.408  -4.468  -2.494 1.00 . A C . 20 PHE CB   1 1 
       23 36080 1 1 20 PHE CD1  C  55.645  -6.611  -3.815 1.00 . A C . 20 PHE CD1  1 1 
       23 36081 1 1 20 PHE CD2  C  57.497  -5.879  -2.431 1.00 . A C . 20 PHE CD2  1 1 
       23 36082 1 1 20 PHE CE1  C  56.385  -7.733  -4.209 1.00 . A C . 20 PHE CE1  1 1 
       23 36083 1 1 20 PHE CE2  C  58.235  -6.999  -2.825 1.00 . A C . 20 PHE CE2  1 1 
       23 36084 1 1 20 PHE CG   C  56.202  -5.683  -2.926 1.00 . A C . 20 PHE CG   1 1 
       23 36085 1 1 20 PHE CZ   C  57.680  -7.927  -3.714 1.00 . A C . 20 PHE CZ   1 1 
       23 36086 1 1 20 PHE H    H  53.566  -4.907  -4.104 1.00 . A C . 20 PHE H    1 1 
       23 36087 1 1 20 PHE HA   H  55.031  -2.518  -3.322 1.00 . A C . 20 PHE HA   1 1 
       23 36088 1 1 20 PHE HB2  H  55.955  -3.940  -1.727 1.00 . A C . 20 PHE HB2  1 1 
       23 36089 1 1 20 PHE HB3  H  54.456  -4.787  -2.096 1.00 . A C . 20 PHE HB3  1 1 
       23 36090 1 1 20 PHE HD1  H  54.645  -6.461  -4.198 1.00 . A C . 20 PHE HD1  1 1 
       23 36091 1 1 20 PHE HD2  H  57.925  -5.163  -1.745 1.00 . A C . 20 PHE HD2  1 1 
       23 36092 1 1 20 PHE HE1  H  55.957  -8.449  -4.895 1.00 . A C . 20 PHE HE1  1 1 
       23 36093 1 1 20 PHE HE2  H  59.235  -7.149  -2.444 1.00 . A C . 20 PHE HE2  1 1 
       23 36094 1 1 20 PHE HZ   H  58.250  -8.791  -4.018 1.00 . A C . 20 PHE HZ   1 1 
       23 36095 1 1 20 PHE N    N  53.908  -4.013  -4.316 1.00 . A C . 20 PHE N    1 1 
       23 36096 1 1 20 PHE O    O  57.244  -2.765  -4.614 1.00 . A C . 20 PHE O    1 1 
       23 36097 1 1 21 LYS C    C  57.510  -3.290  -7.399 1.00 . A C . 21 LYS C    1 1 
       23 36098 1 1 21 LYS CA   C  57.432  -4.583  -6.579 1.00 . A C . 21 LYS CA   1 1 
       23 36099 1 1 21 LYS CB   C  57.092  -5.789  -7.460 1.00 . A C . 21 LYS CB   1 1 
       23 36100 1 1 21 LYS CD   C  56.917  -5.101  -9.849 1.00 . A C . 21 LYS CD   1 1 
       23 36101 1 1 21 LYS CE   C  56.789  -6.298 -10.794 1.00 . A C . 21 LYS CE   1 1 
       23 36102 1 1 21 LYS CG   C  56.126  -5.377  -8.572 1.00 . A C . 21 LYS CG   1 1 
       23 36103 1 1 21 LYS H    H  55.579  -5.140  -5.629 1.00 . A C . 21 LYS H    1 1 
       23 36104 1 1 21 LYS HA   H  58.367  -4.756  -6.071 1.00 . A C . 21 LYS HA   1 1 
       23 36105 1 1 21 LYS HB2  H  57.999  -6.178  -7.900 1.00 . A C . 21 LYS HB2  1 1 
       23 36106 1 1 21 LYS HB3  H  56.632  -6.556  -6.855 1.00 . A C . 21 LYS HB3  1 1 
       23 36107 1 1 21 LYS HD2  H  56.527  -4.215 -10.330 1.00 . A C . 21 LYS HD2  1 1 
       23 36108 1 1 21 LYS HD3  H  57.957  -4.949  -9.601 1.00 . A C . 21 LYS HD3  1 1 
       23 36109 1 1 21 LYS HE2  H  57.269  -7.167 -10.365 1.00 . A C . 21 LYS HE2  1 1 
       23 36110 1 1 21 LYS HE3  H  55.751  -6.505 -11.001 1.00 . A C . 21 LYS HE3  1 1 
       23 36111 1 1 21 LYS HG2  H  55.421  -6.174  -8.750 1.00 . A C . 21 LYS HG2  1 1 
       23 36112 1 1 21 LYS HG3  H  55.596  -4.484  -8.278 1.00 . A C . 21 LYS HG3  1 1 
       23 36113 1 1 21 LYS HZ1  H  57.556  -4.846 -12.076 1.00 . A C . 21 LYS HZ1  1 1 
       23 36114 1 1 21 LYS HZ2  H  58.440  -6.294 -12.063 1.00 . A C . 21 LYS HZ2  1 1 
       23 36115 1 1 21 LYS HZ3  H  56.946  -6.219 -12.868 1.00 . A C . 21 LYS HZ3  1 1 
       23 36116 1 1 21 LYS N    N  56.319  -4.498  -5.591 1.00 . A C . 21 LYS N    1 1 
       23 36117 1 1 21 LYS NZ   N  57.486  -5.882 -12.044 1.00 . A C . 21 LYS NZ   1 1 
       23 36118 1 1 21 LYS O    O  58.518  -2.988  -8.007 1.00 . A C . 21 LYS O    1 1 
       23 36119 1 1 22 ALA C    C  57.349  -0.221  -7.467 1.00 . A C . 22 ALA C    1 1 
       23 36120 1 1 22 ALA CA   C  56.468  -1.245  -8.182 1.00 . A C . 22 ALA CA   1 1 
       23 36121 1 1 22 ALA CB   C  55.011  -0.779  -8.208 1.00 . A C . 22 ALA CB   1 1 
       23 36122 1 1 22 ALA H    H  55.654  -2.782  -6.909 1.00 . A C . 22 ALA H    1 1 
       23 36123 1 1 22 ALA HA   H  56.823  -1.411  -9.186 1.00 . A C . 22 ALA HA   1 1 
       23 36124 1 1 22 ALA HB1  H  54.401  -1.533  -8.685 1.00 . A C . 22 ALA HB1  1 1 
       23 36125 1 1 22 ALA HB2  H  54.666  -0.624  -7.197 1.00 . A C . 22 ALA HB2  1 1 
       23 36126 1 1 22 ALA HB3  H  54.939   0.146  -8.760 1.00 . A C . 22 ALA HB3  1 1 
       23 36127 1 1 22 ALA N    N  56.454  -2.522  -7.411 1.00 . A C . 22 ALA N    1 1 
       23 36128 1 1 22 ALA O    O  58.330   0.251  -8.008 1.00 . A C . 22 ALA O    1 1 
       23 36129 1 1 23 ALA C    C  59.270   0.546  -5.358 1.00 . A C . 23 ALA C    1 1 
       23 36130 1 1 23 ALA CA   C  57.854   1.102  -5.509 1.00 . A C . 23 ALA CA   1 1 
       23 36131 1 1 23 ALA CB   C  57.180   1.253  -4.146 1.00 . A C . 23 ALA CB   1 1 
       23 36132 1 1 23 ALA H    H  56.228  -0.278  -5.826 1.00 . A C . 23 ALA H    1 1 
       23 36133 1 1 23 ALA HA   H  57.872   2.049  -6.023 1.00 . A C . 23 ALA HA   1 1 
       23 36134 1 1 23 ALA HB1  H  56.445   0.472  -4.018 1.00 . A C . 23 ALA HB1  1 1 
       23 36135 1 1 23 ALA HB2  H  57.924   1.178  -3.367 1.00 . A C . 23 ALA HB2  1 1 
       23 36136 1 1 23 ALA HB3  H  56.696   2.217  -4.089 1.00 . A C . 23 ALA HB3  1 1 
       23 36137 1 1 23 ALA N    N  57.018   0.119  -6.252 1.00 . A C . 23 ALA N    1 1 
       23 36138 1 1 23 ALA O    O  60.231   1.281  -5.246 1.00 . A C . 23 ALA O    1 1 
       23 36139 1 1 24 PHE C    C  61.588  -1.012  -6.476 1.00 . A C . 24 PHE C    1 1 
       23 36140 1 1 24 PHE CA   C  60.754  -1.367  -5.243 1.00 . A C . 24 PHE CA   1 1 
       23 36141 1 1 24 PHE CB   C  60.494  -2.876  -5.167 1.00 . A C . 24 PHE CB   1 1 
       23 36142 1 1 24 PHE CD1  C  62.024  -3.866  -6.906 1.00 . A C . 24 PHE CD1  1 1 
       23 36143 1 1 24 PHE CD2  C  62.614  -4.106  -4.566 1.00 . A C . 24 PHE CD2  1 1 
       23 36144 1 1 24 PHE CE1  C  63.178  -4.569  -7.271 1.00 . A C . 24 PHE CE1  1 1 
       23 36145 1 1 24 PHE CE2  C  63.769  -4.809  -4.931 1.00 . A C . 24 PHE CE2  1 1 
       23 36146 1 1 24 PHE CG   C  61.742  -3.634  -5.556 1.00 . A C . 24 PHE CG   1 1 
       23 36147 1 1 24 PHE CZ   C  64.051  -5.042  -6.283 1.00 . A C . 24 PHE CZ   1 1 
       23 36148 1 1 24 PHE H    H  58.613  -1.324  -5.471 1.00 . A C . 24 PHE H    1 1 
       23 36149 1 1 24 PHE HA   H  61.242  -1.027  -4.344 1.00 . A C . 24 PHE HA   1 1 
       23 36150 1 1 24 PHE HB2  H  60.214  -3.140  -4.158 1.00 . A C . 24 PHE HB2  1 1 
       23 36151 1 1 24 PHE HB3  H  59.692  -3.135  -5.842 1.00 . A C . 24 PHE HB3  1 1 
       23 36152 1 1 24 PHE HD1  H  61.352  -3.502  -7.669 1.00 . A C . 24 PHE HD1  1 1 
       23 36153 1 1 24 PHE HD2  H  62.397  -3.927  -3.524 1.00 . A C . 24 PHE HD2  1 1 
       23 36154 1 1 24 PHE HE1  H  63.396  -4.747  -8.314 1.00 . A C . 24 PHE HE1  1 1 
       23 36155 1 1 24 PHE HE2  H  64.443  -5.174  -4.169 1.00 . A C . 24 PHE HE2  1 1 
       23 36156 1 1 24 PHE HZ   H  64.941  -5.585  -6.564 1.00 . A C . 24 PHE HZ   1 1 
       23 36157 1 1 24 PHE N    N  59.403  -0.753  -5.368 1.00 . A C . 24 PHE N    1 1 
       23 36158 1 1 24 PHE O    O  62.771  -0.749  -6.384 1.00 . A C . 24 PHE O    1 1 
       23 36159 1 1 25 ASP C    C  62.198   0.812  -8.783 1.00 . A C . 25 ASP C    1 1 
       23 36160 1 1 25 ASP CA   C  61.731  -0.642  -8.865 1.00 . A C . 25 ASP CA   1 1 
       23 36161 1 1 25 ASP CB   C  60.730  -0.823 -10.008 1.00 . A C . 25 ASP CB   1 1 
       23 36162 1 1 25 ASP CG   C  61.362  -1.671 -11.113 1.00 . A C . 25 ASP CG   1 1 
       23 36163 1 1 25 ASP H    H  60.020  -1.200  -7.680 1.00 . A C . 25 ASP H    1 1 
       23 36164 1 1 25 ASP HA   H  62.571  -1.305  -8.998 1.00 . A C . 25 ASP HA   1 1 
       23 36165 1 1 25 ASP HB2  H  59.844  -1.318  -9.635 1.00 . A C . 25 ASP HB2  1 1 
       23 36166 1 1 25 ASP HB3  H  60.461   0.143 -10.408 1.00 . A C . 25 ASP HB3  1 1 
       23 36167 1 1 25 ASP N    N  60.976  -0.992  -7.629 1.00 . A C . 25 ASP N    1 1 
       23 36168 1 1 25 ASP O    O  63.340   1.126  -9.058 1.00 . A C . 25 ASP O    1 1 
       23 36169 1 1 25 ASP OD1  O  62.165  -1.135 -11.858 1.00 . A C . 25 ASP OD1  1 1 
       23 36170 1 1 25 ASP OD2  O  61.032  -2.844 -11.196 1.00 . A C . 25 ASP OD2  1 1 
       23 36171 1 1 26 ILE C    C  62.629   3.336  -7.065 1.00 . A C . 26 ILE C    1 1 
       23 36172 1 1 26 ILE CA   C  61.722   3.137  -8.285 1.00 . A C . 26 ILE CA   1 1 
       23 36173 1 1 26 ILE CB   C  60.412   3.903  -8.105 1.00 . A C . 26 ILE CB   1 1 
       23 36174 1 1 26 ILE CD1  C  58.662   2.774  -9.483 1.00 . A C . 26 ILE CD1  1 1 
       23 36175 1 1 26 ILE CG1  C  59.653   3.937  -9.434 1.00 . A C . 26 ILE CG1  1 1 
       23 36176 1 1 26 ILE CG2  C  60.714   5.334  -7.659 1.00 . A C . 26 ILE CG2  1 1 
       23 36177 1 1 26 ILE H    H  60.409   1.426  -8.173 1.00 . A C . 26 ILE H    1 1 
       23 36178 1 1 26 ILE HA   H  62.220   3.461  -9.185 1.00 . A C . 26 ILE HA   1 1 
       23 36179 1 1 26 ILE HB   H  59.808   3.412  -7.356 1.00 . A C . 26 ILE HB   1 1 
       23 36180 1 1 26 ILE HD11 H  58.079   2.760  -8.573 1.00 . A C . 26 ILE HD11 1 1 
       23 36181 1 1 26 ILE HD12 H  58.005   2.897 -10.331 1.00 . A C . 26 ILE HD12 1 1 
       23 36182 1 1 26 ILE HD13 H  59.204   1.845  -9.578 1.00 . A C . 26 ILE HD13 1 1 
       23 36183 1 1 26 ILE HG12 H  59.119   4.871  -9.518 1.00 . A C . 26 ILE HG12 1 1 
       23 36184 1 1 26 ILE HG13 H  60.353   3.846 -10.251 1.00 . A C . 26 ILE HG13 1 1 
       23 36185 1 1 26 ILE HG21 H  61.306   5.312  -6.755 1.00 . A C . 26 ILE HG21 1 1 
       23 36186 1 1 26 ILE HG22 H  61.263   5.846  -8.436 1.00 . A C . 26 ILE HG22 1 1 
       23 36187 1 1 26 ILE HG23 H  59.789   5.856  -7.469 1.00 . A C . 26 ILE HG23 1 1 
       23 36188 1 1 26 ILE N    N  61.325   1.702  -8.396 1.00 . A C . 26 ILE N    1 1 
       23 36189 1 1 26 ILE O    O  63.510   4.173  -7.062 1.00 . A C . 26 ILE O    1 1 
       23 36190 1 1 27 PHE C    C  64.725   2.425  -5.126 1.00 . A C . 27 PHE C    1 1 
       23 36191 1 1 27 PHE CA   C  63.256   2.709  -4.801 1.00 . A C . 27 PHE CA   1 1 
       23 36192 1 1 27 PHE CB   C  62.713   1.658  -3.834 1.00 . A C . 27 PHE CB   1 1 
       23 36193 1 1 27 PHE CD1  C  60.859   3.315  -3.424 1.00 . A C . 27 PHE CD1  1 1 
       23 36194 1 1 27 PHE CD2  C  61.522   1.836  -1.621 1.00 . A C . 27 PHE CD2  1 1 
       23 36195 1 1 27 PHE CE1  C  59.894   3.896  -2.594 1.00 . A C . 27 PHE CE1  1 1 
       23 36196 1 1 27 PHE CE2  C  60.557   2.418  -0.789 1.00 . A C . 27 PHE CE2  1 1 
       23 36197 1 1 27 PHE CG   C  61.673   2.285  -2.938 1.00 . A C . 27 PHE CG   1 1 
       23 36198 1 1 27 PHE CZ   C  59.744   3.447  -1.276 1.00 . A C . 27 PHE CZ   1 1 
       23 36199 1 1 27 PHE H    H  61.697   1.904  -6.053 1.00 . A C . 27 PHE H    1 1 
       23 36200 1 1 27 PHE HA   H  63.146   3.694  -4.374 1.00 . A C . 27 PHE HA   1 1 
       23 36201 1 1 27 PHE HB2  H  62.266   0.850  -4.395 1.00 . A C . 27 PHE HB2  1 1 
       23 36202 1 1 27 PHE HB3  H  63.521   1.272  -3.230 1.00 . A C . 27 PHE HB3  1 1 
       23 36203 1 1 27 PHE HD1  H  60.975   3.660  -4.441 1.00 . A C . 27 PHE HD1  1 1 
       23 36204 1 1 27 PHE HD2  H  62.151   1.042  -1.245 1.00 . A C . 27 PHE HD2  1 1 
       23 36205 1 1 27 PHE HE1  H  59.266   4.691  -2.969 1.00 . A C . 27 PHE HE1  1 1 
       23 36206 1 1 27 PHE HE2  H  60.441   2.071   0.227 1.00 . A C . 27 PHE HE2  1 1 
       23 36207 1 1 27 PHE HZ   H  58.999   3.896  -0.635 1.00 . A C . 27 PHE HZ   1 1 
       23 36208 1 1 27 PHE N    N  62.414   2.571  -6.027 1.00 . A C . 27 PHE N    1 1 
       23 36209 1 1 27 PHE O    O  65.617   2.813  -4.397 1.00 . A C . 27 PHE O    1 1 
       23 36210 1 1 28 VAL C    C  66.819   2.246  -7.804 1.00 . A C . 28 VAL C    1 1 
       23 36211 1 1 28 VAL CA   C  66.399   1.440  -6.572 1.00 . A C . 28 VAL CA   1 1 
       23 36212 1 1 28 VAL CB   C  66.414  -0.057  -6.881 1.00 . A C . 28 VAL CB   1 1 
       23 36213 1 1 28 VAL CG1  C  65.823  -0.830  -5.699 1.00 . A C . 28 VAL CG1  1 1 
       23 36214 1 1 28 VAL CG2  C  65.578  -0.327  -8.134 1.00 . A C . 28 VAL CG2  1 1 
       23 36215 1 1 28 VAL H    H  64.255   1.440  -6.785 1.00 . A C . 28 VAL H    1 1 
       23 36216 1 1 28 VAL HA   H  67.056   1.651  -5.742 1.00 . A C . 28 VAL HA   1 1 
       23 36217 1 1 28 VAL HB   H  67.431  -0.379  -7.049 1.00 . A C . 28 VAL HB   1 1 
       23 36218 1 1 28 VAL HG11 H  65.166  -0.182  -5.137 1.00 . A C . 28 VAL HG11 1 1 
       23 36219 1 1 28 VAL HG12 H  65.266  -1.679  -6.066 1.00 . A C . 28 VAL HG12 1 1 
       23 36220 1 1 28 VAL HG13 H  66.623  -1.174  -5.060 1.00 . A C . 28 VAL HG13 1 1 
       23 36221 1 1 28 VAL HG21 H  65.871   0.358  -8.916 1.00 . A C . 28 VAL HG21 1 1 
       23 36222 1 1 28 VAL HG22 H  65.743  -1.341  -8.465 1.00 . A C . 28 VAL HG22 1 1 
       23 36223 1 1 28 VAL HG23 H  64.532  -0.188  -7.907 1.00 . A C . 28 VAL HG23 1 1 
       23 36224 1 1 28 VAL N    N  64.987   1.748  -6.210 1.00 . A C . 28 VAL N    1 1 
       23 36225 1 1 28 VAL O    O  67.844   1.990  -8.405 1.00 . A C . 28 VAL O    1 1 
       23 36226 1 1 29 LEU C    C  67.848   4.525  -9.256 1.00 . A C . 29 LEU C    1 1 
       23 36227 1 1 29 LEU CA   C  66.401   4.040  -9.376 1.00 . A C . 29 LEU CA   1 1 
       23 36228 1 1 29 LEU CB   C  65.432   5.224  -9.356 1.00 . A C . 29 LEU CB   1 1 
       23 36229 1 1 29 LEU CD1  C  63.923   6.581 -10.819 1.00 . A C . 29 LEU CD1  1 1 
       23 36230 1 1 29 LEU CD2  C  66.369   6.468 -11.310 1.00 . A C . 29 LEU CD2  1 1 
       23 36231 1 1 29 LEU CG   C  65.162   5.684 -10.791 1.00 . A C . 29 LEU CG   1 1 
       23 36232 1 1 29 LEU H    H  65.218   3.414  -7.686 1.00 . A C . 29 LEU H    1 1 
       23 36233 1 1 29 LEU HA   H  66.268   3.468 -10.280 1.00 . A C . 29 LEU HA   1 1 
       23 36234 1 1 29 LEU HB2  H  64.504   4.922  -8.893 1.00 . A C . 29 LEU HB2  1 1 
       23 36235 1 1 29 LEU HB3  H  65.868   6.037  -8.796 1.00 . A C . 29 LEU HB3  1 1 
       23 36236 1 1 29 LEU HD11 H  63.442   6.562  -9.851 1.00 . A C . 29 LEU HD11 1 1 
       23 36237 1 1 29 LEU HD12 H  64.217   7.594 -11.055 1.00 . A C . 29 LEU HD12 1 1 
       23 36238 1 1 29 LEU HD13 H  63.235   6.222 -11.569 1.00 . A C . 29 LEU HD13 1 1 
       23 36239 1 1 29 LEU HD21 H  67.273   5.913 -11.109 1.00 . A C . 29 LEU HD21 1 1 
       23 36240 1 1 29 LEU HD22 H  66.269   6.620 -12.374 1.00 . A C . 29 LEU HD22 1 1 
       23 36241 1 1 29 LEU HD23 H  66.417   7.425 -10.813 1.00 . A C . 29 LEU HD23 1 1 
       23 36242 1 1 29 LEU HG   H  64.994   4.820 -11.419 1.00 . A C . 29 LEU HG   1 1 
       23 36243 1 1 29 LEU N    N  66.039   3.221  -8.184 1.00 . A C . 29 LEU N    1 1 
       23 36244 1 1 29 LEU O    O  68.121   5.567  -8.695 1.00 . A C . 29 LEU O    1 1 
       23 36245 1 1 30 GLY C    C  71.027   3.036  -9.084 1.00 . A C . 30 GLY C    1 1 
       23 36246 1 1 30 GLY CA   C  70.208   4.180  -9.686 1.00 . A C . 30 GLY CA   1 1 
       23 36247 1 1 30 GLY H    H  68.536   2.930 -10.217 1.00 . A C . 30 GLY H    1 1 
       23 36248 1 1 30 GLY HA2  H  70.578   4.410 -10.675 1.00 . A C . 30 GLY HA2  1 1 
       23 36249 1 1 30 GLY HA3  H  70.296   5.051  -9.055 1.00 . A C . 30 GLY HA3  1 1 
       23 36250 1 1 30 GLY N    N  68.778   3.770  -9.774 1.00 . A C . 30 GLY N    1 1 
       23 36251 1 1 30 GLY O    O  72.211   2.913  -9.325 1.00 . A C . 30 GLY O    1 1 
       23 36252 1 1 31 ALA C    C  71.884   0.264  -8.765 1.00 . A C . 31 ALA C    1 1 
       23 36253 1 1 31 ALA CA   C  71.142   1.058  -7.687 1.00 . A C . 31 ALA CA   1 1 
       23 36254 1 1 31 ALA CB   C  70.065   0.193  -7.031 1.00 . A C . 31 ALA CB   1 1 
       23 36255 1 1 31 ALA H    H  69.445   2.314  -8.124 1.00 . A C . 31 ALA H    1 1 
       23 36256 1 1 31 ALA HA   H  71.832   1.418  -6.940 1.00 . A C . 31 ALA HA   1 1 
       23 36257 1 1 31 ALA HB1  H  69.174   0.784  -6.875 1.00 . A C . 31 ALA HB1  1 1 
       23 36258 1 1 31 ALA HB2  H  69.836  -0.643  -7.674 1.00 . A C . 31 ALA HB2  1 1 
       23 36259 1 1 31 ALA HB3  H  70.426  -0.171  -6.081 1.00 . A C . 31 ALA HB3  1 1 
       23 36260 1 1 31 ALA N    N  70.402   2.196  -8.304 1.00 . A C . 31 ALA N    1 1 
       23 36261 1 1 31 ALA O    O  71.369   0.030  -9.840 1.00 . A C . 31 ALA O    1 1 
       23 36262 1 1 32 GLU C    C  73.108  -2.209  -9.870 1.00 . A C . 32 GLU C    1 1 
       23 36263 1 1 32 GLU CA   C  73.861  -0.928  -9.497 1.00 . A C . 32 GLU CA   1 1 
       23 36264 1 1 32 GLU CB   C  75.185  -1.263  -8.811 1.00 . A C . 32 GLU CB   1 1 
       23 36265 1 1 32 GLU CD   C  77.649  -1.447  -9.179 1.00 . A C . 32 GLU CD   1 1 
       23 36266 1 1 32 GLU CG   C  76.347  -0.853  -9.717 1.00 . A C . 32 GLU CG   1 1 
       23 36267 1 1 32 GLU H    H  73.486   0.050  -7.613 1.00 . A C . 32 GLU H    1 1 
       23 36268 1 1 32 GLU HA   H  74.042  -0.329 -10.375 1.00 . A C . 32 GLU HA   1 1 
       23 36269 1 1 32 GLU HB2  H  75.250  -0.726  -7.875 1.00 . A C . 32 GLU HB2  1 1 
       23 36270 1 1 32 GLU HB3  H  75.234  -2.324  -8.622 1.00 . A C . 32 GLU HB3  1 1 
       23 36271 1 1 32 GLU HG2  H  76.170  -1.220 -10.718 1.00 . A C . 32 GLU HG2  1 1 
       23 36272 1 1 32 GLU HG3  H  76.426   0.223  -9.738 1.00 . A C . 32 GLU HG3  1 1 
       23 36273 1 1 32 GLU N    N  73.088  -0.151  -8.487 1.00 . A C . 32 GLU N    1 1 
       23 36274 1 1 32 GLU O    O  72.970  -2.544 -11.029 1.00 . A C . 32 GLU O    1 1 
       23 36275 1 1 32 GLU OE1  O  77.816  -1.461  -7.971 1.00 . A C . 32 GLU OE1  1 1 
       23 36276 1 1 32 GLU OE2  O  78.459  -1.878  -9.984 1.00 . A C . 32 GLU OE2  1 1 
       23 36277 1 1 33 ASP C    C  70.399  -4.042  -8.834 1.00 . A C . 33 ASP C    1 1 
       23 36278 1 1 33 ASP CA   C  71.880  -4.189  -9.200 1.00 . A C . 33 ASP CA   1 1 
       23 36279 1 1 33 ASP CB   C  72.545  -5.260  -8.333 1.00 . A C . 33 ASP CB   1 1 
       23 36280 1 1 33 ASP CG   C  72.498  -6.604  -9.059 1.00 . A C . 33 ASP CG   1 1 
       23 36281 1 1 33 ASP H    H  72.742  -2.645  -7.966 1.00 . A C . 33 ASP H    1 1 
       23 36282 1 1 33 ASP HA   H  71.985  -4.444 -10.243 1.00 . A C . 33 ASP HA   1 1 
       23 36283 1 1 33 ASP HB2  H  73.573  -4.984  -8.148 1.00 . A C . 33 ASP HB2  1 1 
       23 36284 1 1 33 ASP HB3  H  72.019  -5.341  -7.395 1.00 . A C . 33 ASP HB3  1 1 
       23 36285 1 1 33 ASP N    N  72.620  -2.930  -8.895 1.00 . A C . 33 ASP N    1 1 
       23 36286 1 1 33 ASP O    O  69.542  -3.978  -9.693 1.00 . A C . 33 ASP O    1 1 
       23 36287 1 1 33 ASP OD1  O  73.142  -6.720 -10.090 1.00 . A C . 33 ASP OD1  1 1 
       23 36288 1 1 33 ASP OD2  O  71.820  -7.493  -8.574 1.00 . A C . 33 ASP OD2  1 1 
       23 36289 1 1 34 GLY C    C  68.595  -3.615  -5.643 1.00 . A C . 34 GLY C    1 1 
       23 36290 1 1 34 GLY CA   C  68.665  -3.853  -7.152 1.00 . A C . 34 GLY CA   1 1 
       23 36291 1 1 34 GLY H    H  70.795  -4.046  -6.888 1.00 . A C . 34 GLY H    1 1 
       23 36292 1 1 34 GLY HA2  H  68.219  -3.016  -7.671 1.00 . A C . 34 GLY HA2  1 1 
       23 36293 1 1 34 GLY HA3  H  68.129  -4.757  -7.397 1.00 . A C . 34 GLY HA3  1 1 
       23 36294 1 1 34 GLY N    N  70.090  -3.992  -7.566 1.00 . A C . 34 GLY N    1 1 
       23 36295 1 1 34 GLY O    O  67.757  -4.165  -4.956 1.00 . A C . 34 GLY O    1 1 
       23 36296 1 1 35 CYS C    C  69.121  -1.049  -3.406 1.00 . A C . 35 CYS C    1 1 
       23 36297 1 1 35 CYS CA   C  69.453  -2.522  -3.657 1.00 . A C . 35 CYS CA   1 1 
       23 36298 1 1 35 CYS CB   C  70.867  -2.847  -3.176 1.00 . A C . 35 CYS CB   1 1 
       23 36299 1 1 35 CYS H    H  70.136  -2.366  -5.696 1.00 . A C . 35 CYS H    1 1 
       23 36300 1 1 35 CYS HA   H  68.740  -3.161  -3.162 1.00 . A C . 35 CYS HA   1 1 
       23 36301 1 1 35 CYS HB2  H  71.566  -2.145  -3.606 1.00 . A C . 35 CYS HB2  1 1 
       23 36302 1 1 35 CYS HB3  H  70.905  -2.777  -2.099 1.00 . A C . 35 CYS HB3  1 1 
       23 36303 1 1 35 CYS HG   H  72.196  -4.503  -4.051 1.00 . A C . 35 CYS HG   1 1 
       23 36304 1 1 35 CYS N    N  69.469  -2.799  -5.122 1.00 . A C . 35 CYS N    1 1 
       23 36305 1 1 35 CYS O    O  69.285  -0.212  -4.270 1.00 . A C . 35 CYS O    1 1 
       23 36306 1 1 35 CYS SG   S  71.309  -4.527  -3.687 1.00 . A C . 35 CYS SG   1 1 
       23 36307 1 1 36 ILE C    C  69.116   1.195  -0.734 1.00 . A C . 36 ILE C    1 1 
       23 36308 1 1 36 ILE CA   C  68.311   0.692  -1.934 1.00 . A C . 36 ILE CA   1 1 
       23 36309 1 1 36 ILE CB   C  66.819   0.678  -1.598 1.00 . A C . 36 ILE CB   1 1 
       23 36310 1 1 36 ILE CD1  C  64.758  -0.584  -2.227 1.00 . A C . 36 ILE CD1  1 1 
       23 36311 1 1 36 ILE CG1  C  66.036   0.067  -2.761 1.00 . A C . 36 ILE CG1  1 1 
       23 36312 1 1 36 ILE CG2  C  66.337   2.110  -1.358 1.00 . A C . 36 ILE CG2  1 1 
       23 36313 1 1 36 ILE H    H  68.527  -1.417  -1.547 1.00 . A C . 36 ILE H    1 1 
       23 36314 1 1 36 ILE HA   H  68.489   1.316  -2.798 1.00 . A C . 36 ILE HA   1 1 
       23 36315 1 1 36 ILE HB   H  66.659   0.091  -0.705 1.00 . A C . 36 ILE HB   1 1 
       23 36316 1 1 36 ILE HD11 H  65.011  -1.288  -1.448 1.00 . A C . 36 ILE HD11 1 1 
       23 36317 1 1 36 ILE HD12 H  64.107   0.179  -1.824 1.00 . A C . 36 ILE HD12 1 1 
       23 36318 1 1 36 ILE HD13 H  64.253  -1.100  -3.030 1.00 . A C . 36 ILE HD13 1 1 
       23 36319 1 1 36 ILE HG12 H  65.779   0.840  -3.470 1.00 . A C . 36 ILE HG12 1 1 
       23 36320 1 1 36 ILE HG13 H  66.641  -0.683  -3.249 1.00 . A C . 36 ILE HG13 1 1 
       23 36321 1 1 36 ILE HG21 H  66.880   2.786  -2.001 1.00 . A C . 36 ILE HG21 1 1 
       23 36322 1 1 36 ILE HG22 H  65.281   2.176  -1.576 1.00 . A C . 36 ILE HG22 1 1 
       23 36323 1 1 36 ILE HG23 H  66.508   2.379  -0.326 1.00 . A C . 36 ILE HG23 1 1 
       23 36324 1 1 36 ILE N    N  68.655  -0.727  -2.232 1.00 . A C . 36 ILE N    1 1 
       23 36325 1 1 36 ILE O    O  69.727   0.430  -0.015 1.00 . A C . 36 ILE O    1 1 
       23 36326 1 1 37 SER C    C  69.299   4.425   0.994 1.00 . A C . 37 SER C    1 1 
       23 36327 1 1 37 SER CA   C  69.865   3.047   0.641 1.00 . A C . 37 SER CA   1 1 
       23 36328 1 1 37 SER CB   C  71.311   3.155   0.157 1.00 . A C . 37 SER CB   1 1 
       23 36329 1 1 37 SER H    H  68.607   3.074  -1.104 1.00 . A C . 37 SER H    1 1 
       23 36330 1 1 37 SER HA   H  69.808   2.385   1.491 1.00 . A C . 37 SER HA   1 1 
       23 36331 1 1 37 SER HB2  H  71.960   3.351   0.994 1.00 . A C . 37 SER HB2  1 1 
       23 36332 1 1 37 SER HB3  H  71.602   2.224  -0.310 1.00 . A C . 37 SER HB3  1 1 
       23 36333 1 1 37 SER HG   H  72.119   4.806  -0.480 1.00 . A C . 37 SER HG   1 1 
       23 36334 1 1 37 SER N    N  69.113   2.479  -0.513 1.00 . A C . 37 SER N    1 1 
       23 36335 1 1 37 SER O    O  68.661   4.605   2.009 1.00 . A C . 37 SER O    1 1 
       23 36336 1 1 37 SER OG   O  71.418   4.221  -0.777 1.00 . A C . 37 SER OG   1 1 
       23 36337 1 1 38 THR C    C  68.891   7.525  -0.906 1.00 . A C . 38 THR C    1 1 
       23 36338 1 1 38 THR CA   C  68.987   6.760   0.414 1.00 . A C . 38 THR CA   1 1 
       23 36339 1 1 38 THR CB   C  70.006   7.417   1.349 1.00 . A C . 38 THR CB   1 1 
       23 36340 1 1 38 THR CG2  C  70.045   6.665   2.680 1.00 . A C . 38 THR CG2  1 1 
       23 36341 1 1 38 THR H    H  70.027   5.217  -0.669 1.00 . A C . 38 THR H    1 1 
       23 36342 1 1 38 THR HA   H  68.020   6.706   0.893 1.00 . A C . 38 THR HA   1 1 
       23 36343 1 1 38 THR HB   H  69.719   8.441   1.530 1.00 . A C . 38 THR HB   1 1 
       23 36344 1 1 38 THR HG1  H  71.831   8.064   1.154 1.00 . A C . 38 THR HG1  1 1 
       23 36345 1 1 38 THR HG21 H  69.036   6.495   3.026 1.00 . A C . 38 THR HG21 1 1 
       23 36346 1 1 38 THR HG22 H  70.543   5.717   2.544 1.00 . A C . 38 THR HG22 1 1 
       23 36347 1 1 38 THR HG23 H  70.582   7.252   3.409 1.00 . A C . 38 THR HG23 1 1 
       23 36348 1 1 38 THR N    N  69.518   5.392   0.150 1.00 . A C . 38 THR N    1 1 
       23 36349 1 1 38 THR O    O  67.944   8.246  -1.152 1.00 . A C . 38 THR O    1 1 
       23 36350 1 1 38 THR OG1  O  71.292   7.382   0.745 1.00 . A C . 38 THR OG1  1 1 
       23 36351 1 1 39 LYS C    C  68.725   7.431  -3.949 1.00 . A C . 39 LYS C    1 1 
       23 36352 1 1 39 LYS CA   C  69.817   8.056  -3.080 1.00 . A C . 39 LYS CA   1 1 
       23 36353 1 1 39 LYS CB   C  71.196   7.821  -3.698 1.00 . A C . 39 LYS CB   1 1 
       23 36354 1 1 39 LYS CD   C  72.965   9.470  -4.316 1.00 . A C . 39 LYS CD   1 1 
       23 36355 1 1 39 LYS CE   C  73.837   9.333  -5.565 1.00 . A C . 39 LYS CE   1 1 
       23 36356 1 1 39 LYS CG   C  71.548   8.984  -4.625 1.00 . A C . 39 LYS CG   1 1 
       23 36357 1 1 39 LYS H    H  70.606   6.761  -1.553 1.00 . A C . 39 LYS H    1 1 
       23 36358 1 1 39 LYS HA   H  69.642   9.112  -2.946 1.00 . A C . 39 LYS HA   1 1 
       23 36359 1 1 39 LYS HB2  H  71.935   7.751  -2.911 1.00 . A C . 39 LYS HB2  1 1 
       23 36360 1 1 39 LYS HB3  H  71.187   6.902  -4.263 1.00 . A C . 39 LYS HB3  1 1 
       23 36361 1 1 39 LYS HD2  H  72.932  10.506  -4.011 1.00 . A C . 39 LYS HD2  1 1 
       23 36362 1 1 39 LYS HD3  H  73.385   8.874  -3.520 1.00 . A C . 39 LYS HD3  1 1 
       23 36363 1 1 39 LYS HE2  H  73.421   8.589  -6.232 1.00 . A C . 39 LYS HE2  1 1 
       23 36364 1 1 39 LYS HE3  H  73.927  10.283  -6.069 1.00 . A C . 39 LYS HE3  1 1 
       23 36365 1 1 39 LYS HG2  H  71.496   8.653  -5.653 1.00 . A C . 39 LYS HG2  1 1 
       23 36366 1 1 39 LYS HG3  H  70.850   9.793  -4.471 1.00 . A C . 39 LYS HG3  1 1 
       23 36367 1 1 39 LYS HZ1  H  75.451   9.501  -4.262 1.00 . A C . 39 LYS HZ1  1 1 
       23 36368 1 1 39 LYS HZ2  H  75.111   7.907  -4.744 1.00 . A C . 39 LYS HZ2  1 1 
       23 36369 1 1 39 LYS HZ3  H  75.871   8.975  -5.820 1.00 . A C . 39 LYS HZ3  1 1 
       23 36370 1 1 39 LYS N    N  69.858   7.358  -1.766 1.00 . A C . 39 LYS N    1 1 
       23 36371 1 1 39 LYS NZ   N  75.168   8.897  -5.060 1.00 . A C . 39 LYS NZ   1 1 
       23 36372 1 1 39 LYS O    O  68.045   8.105  -4.698 1.00 . A C . 39 LYS O    1 1 
       23 36373 1 1 40 GLU C    C  66.146   5.611  -3.922 1.00 . A C . 40 GLU C    1 1 
       23 36374 1 1 40 GLU CA   C  67.490   5.457  -4.632 1.00 . A C . 40 GLU CA   1 1 
       23 36375 1 1 40 GLU CB   C  67.906   3.983  -4.664 1.00 . A C . 40 GLU CB   1 1 
       23 36376 1 1 40 GLU CD   C  70.135   3.576  -3.601 1.00 . A C . 40 GLU CD   1 1 
       23 36377 1 1 40 GLU CG   C  69.411   3.869  -4.917 1.00 . A C . 40 GLU CG   1 1 
       23 36378 1 1 40 GLU H    H  69.100   5.627  -3.214 1.00 . A C . 40 GLU H    1 1 
       23 36379 1 1 40 GLU HA   H  67.444   5.855  -5.633 1.00 . A C . 40 GLU HA   1 1 
       23 36380 1 1 40 GLU HB2  H  67.666   3.521  -3.717 1.00 . A C . 40 GLU HB2  1 1 
       23 36381 1 1 40 GLU HB3  H  67.371   3.476  -5.454 1.00 . A C . 40 GLU HB3  1 1 
       23 36382 1 1 40 GLU HG2  H  69.596   3.065  -5.615 1.00 . A C . 40 GLU HG2  1 1 
       23 36383 1 1 40 GLU HG3  H  69.778   4.797  -5.329 1.00 . A C . 40 GLU HG3  1 1 
       23 36384 1 1 40 GLU N    N  68.546   6.143  -3.835 1.00 . A C . 40 GLU N    1 1 
       23 36385 1 1 40 GLU O    O  65.107   5.727  -4.541 1.00 . A C . 40 GLU O    1 1 
       23 36386 1 1 40 GLU OE1  O  69.787   4.189  -2.606 1.00 . A C . 40 GLU OE1  1 1 
       23 36387 1 1 40 GLU OE2  O  71.026   2.743  -3.612 1.00 . A C . 40 GLU OE2  1 1 
       23 36388 1 1 41 LEU C    C  64.507   7.234  -1.767 1.00 . A C . 41 LEU C    1 1 
       23 36389 1 1 41 LEU CA   C  64.907   5.758  -1.842 1.00 . A C . 41 LEU CA   1 1 
       23 36390 1 1 41 LEU CB   C  65.248   5.215  -0.452 1.00 . A C . 41 LEU CB   1 1 
       23 36391 1 1 41 LEU CD1  C  63.184   6.252   0.485 1.00 . A C . 41 LEU CD1  1 1 
       23 36392 1 1 41 LEU CD2  C  63.106   3.931  -0.429 1.00 . A C . 41 LEU CD2  1 1 
       23 36393 1 1 41 LEU CG   C  63.961   4.946   0.329 1.00 . A C . 41 LEU CG   1 1 
       23 36394 1 1 41 LEU H    H  67.022   5.517  -2.147 1.00 . A C . 41 LEU H    1 1 
       23 36395 1 1 41 LEU HA   H  64.117   5.172  -2.285 1.00 . A C . 41 LEU HA   1 1 
       23 36396 1 1 41 LEU HB2  H  65.806   4.296  -0.553 1.00 . A C . 41 LEU HB2  1 1 
       23 36397 1 1 41 LEU HB3  H  65.844   5.942   0.080 1.00 . A C . 41 LEU HB3  1 1 
       23 36398 1 1 41 LEU HD11 H  63.874   7.055   0.700 1.00 . A C . 41 LEU HD11 1 1 
       23 36399 1 1 41 LEU HD12 H  62.656   6.465  -0.433 1.00 . A C . 41 LEU HD12 1 1 
       23 36400 1 1 41 LEU HD13 H  62.476   6.155   1.296 1.00 . A C . 41 LEU HD13 1 1 
       23 36401 1 1 41 LEU HD21 H  63.697   3.473  -1.209 1.00 . A C . 41 LEU HD21 1 1 
       23 36402 1 1 41 LEU HD22 H  62.761   3.169   0.254 1.00 . A C . 41 LEU HD22 1 1 
       23 36403 1 1 41 LEU HD23 H  62.256   4.432  -0.869 1.00 . A C . 41 LEU HD23 1 1 
       23 36404 1 1 41 LEU HG   H  64.208   4.555   1.306 1.00 . A C . 41 LEU HG   1 1 
       23 36405 1 1 41 LEU N    N  66.169   5.611  -2.618 1.00 . A C . 41 LEU N    1 1 
       23 36406 1 1 41 LEU O    O  63.385   7.599  -2.061 1.00 . A C . 41 LEU O    1 1 
       23 36407 1 1 42 GLY C    C  64.473  10.009  -2.595 1.00 . A C . 42 GLY C    1 1 
       23 36408 1 1 42 GLY CA   C  65.086   9.535  -1.278 1.00 . A C . 42 GLY CA   1 1 
       23 36409 1 1 42 GLY H    H  66.313   7.769  -1.140 1.00 . A C . 42 GLY H    1 1 
       23 36410 1 1 42 GLY HA2  H  64.379   9.690  -0.476 1.00 . A C . 42 GLY HA2  1 1 
       23 36411 1 1 42 GLY HA3  H  65.987  10.096  -1.081 1.00 . A C . 42 GLY HA3  1 1 
       23 36412 1 1 42 GLY N    N  65.415   8.085  -1.375 1.00 . A C . 42 GLY N    1 1 
       23 36413 1 1 42 GLY O    O  63.668  10.919  -2.623 1.00 . A C . 42 GLY O    1 1 
       23 36414 1 1 43 LYS C    C  62.743   9.804  -4.934 1.00 . A C . 43 LYS C    1 1 
       23 36415 1 1 43 LYS CA   C  64.271   9.824  -5.000 1.00 . A C . 43 LYS CA   1 1 
       23 36416 1 1 43 LYS CB   C  64.782   8.794  -6.008 1.00 . A C . 43 LYS CB   1 1 
       23 36417 1 1 43 LYS CD   C  65.891   9.815  -7.999 1.00 . A C . 43 LYS CD   1 1 
       23 36418 1 1 43 LYS CE   C  64.797  10.885  -7.964 1.00 . A C . 43 LYS CE   1 1 
       23 36419 1 1 43 LYS CG   C  66.115   9.268  -6.589 1.00 . A C . 43 LYS CG   1 1 
       23 36420 1 1 43 LYS H    H  65.492   8.669  -3.649 1.00 . A C . 43 LYS H    1 1 
       23 36421 1 1 43 LYS HA   H  64.626  10.808  -5.266 1.00 . A C . 43 LYS HA   1 1 
       23 36422 1 1 43 LYS HB2  H  64.920   7.844  -5.512 1.00 . A C . 43 LYS HB2  1 1 
       23 36423 1 1 43 LYS HB3  H  64.062   8.683  -6.805 1.00 . A C . 43 LYS HB3  1 1 
       23 36424 1 1 43 LYS HD2  H  66.808  10.249  -8.368 1.00 . A C . 43 LYS HD2  1 1 
       23 36425 1 1 43 LYS HD3  H  65.585   9.011  -8.652 1.00 . A C . 43 LYS HD3  1 1 
       23 36426 1 1 43 LYS HE2  H  63.888  10.477  -7.543 1.00 . A C . 43 LYS HE2  1 1 
       23 36427 1 1 43 LYS HE3  H  65.125  11.741  -7.397 1.00 . A C . 43 LYS HE3  1 1 
       23 36428 1 1 43 LYS HG2  H  66.525  10.046  -5.961 1.00 . A C . 43 LYS HG2  1 1 
       23 36429 1 1 43 LYS HG3  H  66.805   8.439  -6.632 1.00 . A C . 43 LYS HG3  1 1 
       23 36430 1 1 43 LYS HZ1  H  64.881  10.483 -10.005 1.00 . A C . 43 LYS HZ1  1 1 
       23 36431 1 1 43 LYS HZ2  H  63.581  11.471  -9.549 1.00 . A C . 43 LYS HZ2  1 1 
       23 36432 1 1 43 LYS HZ3  H  65.153  12.112  -9.608 1.00 . A C . 43 LYS HZ3  1 1 
       23 36433 1 1 43 LYS N    N  64.842   9.402  -3.690 1.00 . A C . 43 LYS N    1 1 
       23 36434 1 1 43 LYS NZ   N  64.587  11.266  -9.389 1.00 . A C . 43 LYS NZ   1 1 
       23 36435 1 1 43 LYS O    O  62.072  10.577  -5.591 1.00 . A C . 43 LYS O    1 1 
       23 36436 1 1 44 VAL C    C  60.190  10.019  -3.168 1.00 . A C . 44 VAL C    1 1 
       23 36437 1 1 44 VAL CA   C  60.703   8.862  -4.027 1.00 . A C . 44 VAL CA   1 1 
       23 36438 1 1 44 VAL CB   C  60.418   7.524  -3.342 1.00 . A C . 44 VAL CB   1 1 
       23 36439 1 1 44 VAL CG1  C  58.952   7.472  -2.913 1.00 . A C . 44 VAL CG1  1 1 
       23 36440 1 1 44 VAL CG2  C  60.704   6.383  -4.321 1.00 . A C . 44 VAL CG2  1 1 
       23 36441 1 1 44 VAL H    H  62.745   8.319  -3.616 1.00 . A C . 44 VAL H    1 1 
       23 36442 1 1 44 VAL HA   H  60.247   8.882  -5.003 1.00 . A C . 44 VAL HA   1 1 
       23 36443 1 1 44 VAL HB   H  61.052   7.422  -2.473 1.00 . A C . 44 VAL HB   1 1 
       23 36444 1 1 44 VAL HG11 H  58.451   8.374  -3.232 1.00 . A C . 44 VAL HG11 1 1 
       23 36445 1 1 44 VAL HG12 H  58.473   6.616  -3.364 1.00 . A C . 44 VAL HG12 1 1 
       23 36446 1 1 44 VAL HG13 H  58.893   7.392  -1.838 1.00 . A C . 44 VAL HG13 1 1 
       23 36447 1 1 44 VAL HG21 H  61.221   6.772  -5.187 1.00 . A C . 44 VAL HG21 1 1 
       23 36448 1 1 44 VAL HG22 H  61.323   5.640  -3.838 1.00 . A C . 44 VAL HG22 1 1 
       23 36449 1 1 44 VAL HG23 H  59.774   5.931  -4.630 1.00 . A C . 44 VAL HG23 1 1 
       23 36450 1 1 44 VAL N    N  62.187   8.929  -4.140 1.00 . A C . 44 VAL N    1 1 
       23 36451 1 1 44 VAL O    O  59.150  10.587  -3.431 1.00 . A C . 44 VAL O    1 1 
       23 36452 1 1 45 MET C    C  60.042  12.690  -2.118 1.00 . A C . 45 MET C    1 1 
       23 36453 1 1 45 MET CA   C  60.466  11.493  -1.266 1.00 . A C . 45 MET CA   1 1 
       23 36454 1 1 45 MET CB   C  61.687  11.838  -0.413 1.00 . A C . 45 MET CB   1 1 
       23 36455 1 1 45 MET CE   C  60.389   8.750   0.008 1.00 . A C . 45 MET CE   1 1 
       23 36456 1 1 45 MET CG   C  61.670  10.993   0.863 1.00 . A C . 45 MET CG   1 1 
       23 36457 1 1 45 MET H    H  61.752   9.902  -1.948 1.00 . A C . 45 MET H    1 1 
       23 36458 1 1 45 MET HA   H  59.654  11.174  -0.633 1.00 . A C . 45 MET HA   1 1 
       23 36459 1 1 45 MET HB2  H  62.587  11.629  -0.973 1.00 . A C . 45 MET HB2  1 1 
       23 36460 1 1 45 MET HB3  H  61.660  12.885  -0.151 1.00 . A C . 45 MET HB3  1 1 
       23 36461 1 1 45 MET HE1  H  59.688   9.531   0.266 1.00 . A C . 45 MET HE1  1 1 
       23 36462 1 1 45 MET HE2  H  60.343   8.555  -1.056 1.00 . A C . 45 MET HE2  1 1 
       23 36463 1 1 45 MET HE3  H  60.135   7.851   0.546 1.00 . A C . 45 MET HE3  1 1 
       23 36464 1 1 45 MET HG2  H  62.403  11.376   1.557 1.00 . A C . 45 MET HG2  1 1 
       23 36465 1 1 45 MET HG3  H  60.689  11.041   1.312 1.00 . A C . 45 MET HG3  1 1 
       23 36466 1 1 45 MET N    N  60.914  10.373  -2.142 1.00 . A C . 45 MET N    1 1 
       23 36467 1 1 45 MET O    O  58.874  13.014  -2.211 1.00 . A C . 45 MET O    1 1 
       23 36468 1 1 45 MET SD   S  62.064   9.272   0.456 1.00 . A C . 45 MET SD   1 1 
       23 36469 1 1 46 ARG C    C  59.618  14.089  -4.678 1.00 . A C . 46 ARG C    1 1 
       23 36470 1 1 46 ARG CA   C  60.618  14.515  -3.599 1.00 . A C . 46 ARG CA   1 1 
       23 36471 1 1 46 ARG CB   C  61.935  14.962  -4.235 1.00 . A C . 46 ARG CB   1 1 
       23 36472 1 1 46 ARG CD   C  63.838  16.157  -3.141 1.00 . A C . 46 ARG CD   1 1 
       23 36473 1 1 46 ARG CG   C  62.385  16.282  -3.604 1.00 . A C . 46 ARG CG   1 1 
       23 36474 1 1 46 ARG CZ   C  65.588  15.298  -4.578 1.00 . A C . 46 ARG CZ   1 1 
       23 36475 1 1 46 ARG H    H  61.912  13.066  -2.666 1.00 . A C . 46 ARG H    1 1 
       23 36476 1 1 46 ARG HA   H  60.209  15.310  -2.997 1.00 . A C . 46 ARG HA   1 1 
       23 36477 1 1 46 ARG HB2  H  62.690  14.206  -4.068 1.00 . A C . 46 ARG HB2  1 1 
       23 36478 1 1 46 ARG HB3  H  61.795  15.102  -5.296 1.00 . A C . 46 ARG HB3  1 1 
       23 36479 1 1 46 ARG HD2  H  64.101  16.993  -2.506 1.00 . A C . 46 ARG HD2  1 1 
       23 36480 1 1 46 ARG HD3  H  63.989  15.225  -2.621 1.00 . A C . 46 ARG HD3  1 1 
       23 36481 1 1 46 ARG HE   H  64.466  16.858  -5.078 1.00 . A C . 46 ARG HE   1 1 
       23 36482 1 1 46 ARG HG2  H  62.306  17.074  -4.335 1.00 . A C . 46 ARG HG2  1 1 
       23 36483 1 1 46 ARG HG3  H  61.756  16.510  -2.757 1.00 . A C . 46 ARG HG3  1 1 
       23 36484 1 1 46 ARG HH11 H  66.479  15.660  -2.822 1.00 . A C . 46 ARG HH11 1 1 
       23 36485 1 1 46 ARG HH12 H  67.226  14.445  -3.805 1.00 . A C . 46 ARG HH12 1 1 
       23 36486 1 1 46 ARG HH21 H  64.916  14.729  -6.376 1.00 . A C . 46 ARG HH21 1 1 
       23 36487 1 1 46 ARG HH22 H  66.340  13.917  -5.816 1.00 . A C . 46 ARG HH22 1 1 
       23 36488 1 1 46 ARG N    N  60.977  13.345  -2.748 1.00 . A C . 46 ARG N    1 1 
       23 36489 1 1 46 ARG NE   N  64.644  16.180  -4.392 1.00 . A C . 46 ARG NE   1 1 
       23 36490 1 1 46 ARG NH1  N  66.502  15.120  -3.663 1.00 . A C . 46 ARG NH1  1 1 
       23 36491 1 1 46 ARG NH2  N  65.617  14.593  -5.675 1.00 . A C . 46 ARG NH2  1 1 
       23 36492 1 1 46 ARG O    O  58.954  14.907  -5.282 1.00 . A C . 46 ARG O    1 1 
       23 36493 1 1 47 MET C    C  57.140  12.210  -5.361 1.00 . A C . 47 MET C    1 1 
       23 36494 1 1 47 MET CA   C  58.547  12.326  -5.956 1.00 . A C . 47 MET CA   1 1 
       23 36495 1 1 47 MET CB   C  59.074  10.949  -6.368 1.00 . A C . 47 MET CB   1 1 
       23 36496 1 1 47 MET CE   C  59.581   8.365  -7.728 1.00 . A C . 47 MET CE   1 1 
       23 36497 1 1 47 MET CG   C  59.861  11.072  -7.674 1.00 . A C . 47 MET CG   1 1 
       23 36498 1 1 47 MET H    H  60.049  12.168  -4.419 1.00 . A C . 47 MET H    1 1 
       23 36499 1 1 47 MET HA   H  58.544  12.989  -6.807 1.00 . A C . 47 MET HA   1 1 
       23 36500 1 1 47 MET HB2  H  59.721  10.567  -5.592 1.00 . A C . 47 MET HB2  1 1 
       23 36501 1 1 47 MET HB3  H  58.244  10.274  -6.511 1.00 . A C . 47 MET HB3  1 1 
       23 36502 1 1 47 MET HE1  H  58.618   8.850  -7.812 1.00 . A C . 47 MET HE1  1 1 
       23 36503 1 1 47 MET HE2  H  59.683   7.620  -8.504 1.00 . A C . 47 MET HE2  1 1 
       23 36504 1 1 47 MET HE3  H  59.658   7.890  -6.764 1.00 . A C . 47 MET HE3  1 1 
       23 36505 1 1 47 MET HG2  H  59.172  11.161  -8.502 1.00 . A C . 47 MET HG2  1 1 
       23 36506 1 1 47 MET HG3  H  60.489  11.949  -7.634 1.00 . A C . 47 MET HG3  1 1 
       23 36507 1 1 47 MET N    N  59.505  12.810  -4.920 1.00 . A C . 47 MET N    1 1 
       23 36508 1 1 47 MET O    O  56.154  12.455  -6.028 1.00 . A C . 47 MET O    1 1 
       23 36509 1 1 47 MET SD   S  60.892   9.600  -7.903 1.00 . A C . 47 MET SD   1 1 
       23 36510 1 1 48 LEU C    C  55.107  13.104  -3.205 1.00 . A C . 48 LEU C    1 1 
       23 36511 1 1 48 LEU CA   C  55.690  11.716  -3.483 1.00 . A C . 48 LEU CA   1 1 
       23 36512 1 1 48 LEU CB   C  55.925  10.960  -2.174 1.00 . A C . 48 LEU CB   1 1 
       23 36513 1 1 48 LEU CD1  C  57.504   9.242  -1.278 1.00 . A C . 48 LEU CD1  1 1 
       23 36514 1 1 48 LEU CD2  C  55.580   8.543  -2.711 1.00 . A C . 48 LEU CD2  1 1 
       23 36515 1 1 48 LEU CG   C  56.626   9.634  -2.469 1.00 . A C . 48 LEU CG   1 1 
       23 36516 1 1 48 LEU H    H  57.844  11.650  -3.589 1.00 . A C . 48 LEU H    1 1 
       23 36517 1 1 48 LEU HA   H  55.032  11.151  -4.122 1.00 . A C . 48 LEU HA   1 1 
       23 36518 1 1 48 LEU HB2  H  56.544  11.558  -1.519 1.00 . A C . 48 LEU HB2  1 1 
       23 36519 1 1 48 LEU HB3  H  54.977  10.765  -1.695 1.00 . A C . 48 LEU HB3  1 1 
       23 36520 1 1 48 LEU HD11 H  57.244   9.851  -0.424 1.00 . A C . 48 LEU HD11 1 1 
       23 36521 1 1 48 LEU HD12 H  57.344   8.201  -1.040 1.00 . A C . 48 LEU HD12 1 1 
       23 36522 1 1 48 LEU HD13 H  58.542   9.399  -1.528 1.00 . A C . 48 LEU HD13 1 1 
       23 36523 1 1 48 LEU HD21 H  54.838   8.575  -1.926 1.00 . A C . 48 LEU HD21 1 1 
       23 36524 1 1 48 LEU HD22 H  55.103   8.713  -3.664 1.00 . A C . 48 LEU HD22 1 1 
       23 36525 1 1 48 LEU HD23 H  56.058   7.574  -2.715 1.00 . A C . 48 LEU HD23 1 1 
       23 36526 1 1 48 LEU HG   H  57.241   9.745  -3.349 1.00 . A C . 48 LEU HG   1 1 
       23 36527 1 1 48 LEU N    N  57.038  11.842  -4.112 1.00 . A C . 48 LEU N    1 1 
       23 36528 1 1 48 LEU O    O  53.913  13.313  -3.277 1.00 . A C . 48 LEU O    1 1 
       23 36529 1 1 49 GLY C    C  55.934  15.900  -1.239 1.00 . A C . 49 GLY C    1 1 
       23 36530 1 1 49 GLY CA   C  55.438  15.431  -2.610 1.00 . A C . 49 GLY CA   1 1 
       23 36531 1 1 49 GLY H    H  56.903  13.867  -2.839 1.00 . A C . 49 GLY H    1 1 
       23 36532 1 1 49 GLY HA2  H  55.797  16.106  -3.373 1.00 . A C . 49 GLY HA2  1 1 
       23 36533 1 1 49 GLY HA3  H  54.359  15.424  -2.614 1.00 . A C . 49 GLY HA3  1 1 
       23 36534 1 1 49 GLY N    N  55.944  14.056  -2.889 1.00 . A C . 49 GLY N    1 1 
       23 36535 1 1 49 GLY O    O  55.316  16.726  -0.596 1.00 . A C . 49 GLY O    1 1 
       23 36536 1 1 50 GLN C    C  59.102  15.683   0.560 1.00 . A C . 50 GLN C    1 1 
       23 36537 1 1 50 GLN CA   C  57.576  15.809   0.541 1.00 . A C . 50 GLN CA   1 1 
       23 36538 1 1 50 GLN CB   C  56.941  14.850   1.548 1.00 . A C . 50 GLN CB   1 1 
       23 36539 1 1 50 GLN CD   C  54.906  15.344   2.912 1.00 . A C . 50 GLN CD   1 1 
       23 36540 1 1 50 GLN CG   C  56.394  15.647   2.734 1.00 . A C . 50 GLN CG   1 1 
       23 36541 1 1 50 GLN H    H  57.531  14.723  -1.319 1.00 . A C . 50 GLN H    1 1 
       23 36542 1 1 50 GLN HA   H  57.279  16.823   0.759 1.00 . A C . 50 GLN HA   1 1 
       23 36543 1 1 50 GLN HB2  H  56.134  14.311   1.072 1.00 . A C . 50 GLN HB2  1 1 
       23 36544 1 1 50 GLN HB3  H  57.684  14.150   1.899 1.00 . A C . 50 GLN HB3  1 1 
       23 36545 1 1 50 GLN HE21 H  54.551  16.988   3.967 1.00 . A C . 50 GLN HE21 1 1 
       23 36546 1 1 50 GLN HE22 H  53.203  15.991   3.704 1.00 . A C . 50 GLN HE22 1 1 
       23 36547 1 1 50 GLN HG2  H  56.929  15.371   3.630 1.00 . A C . 50 GLN HG2  1 1 
       23 36548 1 1 50 GLN HG3  H  56.524  16.703   2.547 1.00 . A C . 50 GLN HG3  1 1 
       23 36549 1 1 50 GLN N    N  57.044  15.386  -0.786 1.00 . A C . 50 GLN N    1 1 
       23 36550 1 1 50 GLN NE2  N  54.158  16.177   3.583 1.00 . A C . 50 GLN NE2  1 1 
       23 36551 1 1 50 GLN O    O  59.726  15.447  -0.455 1.00 . A C . 50 GLN O    1 1 
       23 36552 1 1 50 GLN OE1  O  54.417  14.338   2.437 1.00 . A C . 50 GLN OE1  1 1 
       23 36553 1 1 51 ASN C    C  61.676  15.894   3.219 1.00 . A C . 51 ASN C    1 1 
       23 36554 1 1 51 ASN CA   C  61.196  15.728   1.776 1.00 . A C . 51 ASN CA   1 1 
       23 36555 1 1 51 ASN CB   C  61.720  16.870   0.905 1.00 . A C . 51 ASN CB   1 1 
       23 36556 1 1 51 ASN CG   C  61.043  18.178   1.318 1.00 . A C . 51 ASN CG   1 1 
       23 36557 1 1 51 ASN H    H  59.193  16.031   2.514 1.00 . A C . 51 ASN H    1 1 
       23 36558 1 1 51 ASN HA   H  61.522  14.781   1.376 1.00 . A C . 51 ASN HA   1 1 
       23 36559 1 1 51 ASN HB2  H  62.789  16.960   1.035 1.00 . A C . 51 ASN HB2  1 1 
       23 36560 1 1 51 ASN HB3  H  61.498  16.663  -0.131 1.00 . A C . 51 ASN HB3  1 1 
       23 36561 1 1 51 ASN HD21 H  62.650  18.883   2.247 1.00 . A C . 51 ASN HD21 1 1 
       23 36562 1 1 51 ASN HD22 H  61.293  19.901   2.272 1.00 . A C . 51 ASN HD22 1 1 
       23 36563 1 1 51 ASN N    N  59.710  15.840   1.705 1.00 . A C . 51 ASN N    1 1 
       23 36564 1 1 51 ASN ND2  N  61.718  19.060   2.003 1.00 . A C . 51 ASN ND2  1 1 
       23 36565 1 1 51 ASN O    O  61.913  16.996   3.673 1.00 . A C . 51 ASN O    1 1 
       23 36566 1 1 51 ASN OD1  O  59.886  18.398   1.017 1.00 . A C . 51 ASN OD1  1 1 
       23 36567 1 1 52 PRO C    C  63.773  15.106   5.361 1.00 . A C . 52 PRO C    1 1 
       23 36568 1 1 52 PRO CA   C  62.275  14.796   5.301 1.00 . A C . 52 PRO CA   1 1 
       23 36569 1 1 52 PRO CB   C  61.998  13.374   5.780 1.00 . A C . 52 PRO CB   1 1 
       23 36570 1 1 52 PRO CD   C  61.541  13.426   3.410 1.00 . A C . 52 PRO CD   1 1 
       23 36571 1 1 52 PRO CG   C  62.003  12.540   4.538 1.00 . A C . 52 PRO CG   1 1 
       23 36572 1 1 52 PRO HA   H  61.710  15.503   5.885 1.00 . A C . 52 PRO HA   1 1 
       23 36573 1 1 52 PRO HB2  H  62.775  13.050   6.458 1.00 . A C . 52 PRO HB2  1 1 
       23 36574 1 1 52 PRO HB3  H  61.033  13.319   6.257 1.00 . A C . 52 PRO HB3  1 1 
       23 36575 1 1 52 PRO HD2  H  62.107  13.219   2.511 1.00 . A C . 52 PRO HD2  1 1 
       23 36576 1 1 52 PRO HD3  H  60.485  13.296   3.233 1.00 . A C . 52 PRO HD3  1 1 
       23 36577 1 1 52 PRO HG2  H  63.004  12.181   4.341 1.00 . A C . 52 PRO HG2  1 1 
       23 36578 1 1 52 PRO HG3  H  61.326  11.709   4.648 1.00 . A C . 52 PRO HG3  1 1 
       23 36579 1 1 52 PRO N    N  61.810  14.784   3.892 1.00 . A C . 52 PRO N    1 1 
       23 36580 1 1 52 PRO O    O  64.371  15.520   4.388 1.00 . A C . 52 PRO O    1 1 
       23 36581 1 1 53 THR C    C  66.651  13.986   6.115 1.00 . A C . 53 THR C    1 1 
       23 36582 1 1 53 THR CA   C  65.845  15.187   6.615 1.00 . A C . 53 THR CA   1 1 
       23 36583 1 1 53 THR CB   C  66.086  15.407   8.110 1.00 . A C . 53 THR CB   1 1 
       23 36584 1 1 53 THR CG2  C  65.874  16.883   8.454 1.00 . A C . 53 THR CG2  1 1 
       23 36585 1 1 53 THR H    H  63.886  14.570   7.270 1.00 . A C . 53 THR H    1 1 
       23 36586 1 1 53 THR HA   H  66.106  16.076   6.062 1.00 . A C . 53 THR HA   1 1 
       23 36587 1 1 53 THR HB   H  67.097  15.127   8.357 1.00 . A C . 53 THR HB   1 1 
       23 36588 1 1 53 THR HG1  H  65.552  14.470   9.729 1.00 . A C . 53 THR HG1  1 1 
       23 36589 1 1 53 THR HG21 H  65.698  17.442   7.547 1.00 . A C . 53 THR HG21 1 1 
       23 36590 1 1 53 THR HG22 H  65.021  16.982   9.110 1.00 . A C . 53 THR HG22 1 1 
       23 36591 1 1 53 THR HG23 H  66.754  17.267   8.948 1.00 . A C . 53 THR HG23 1 1 
       23 36592 1 1 53 THR N    N  64.385  14.907   6.496 1.00 . A C . 53 THR N    1 1 
       23 36593 1 1 53 THR O    O  66.120  12.903   5.960 1.00 . A C . 53 THR O    1 1 
       23 36594 1 1 53 THR OG1  O  65.177  14.609   8.856 1.00 . A C . 53 THR OG1  1 1 
       23 36595 1 1 54 PRO C    C  69.055  12.122   6.518 1.00 . A C . 54 PRO C    1 1 
       23 36596 1 1 54 PRO CA   C  68.807  13.134   5.398 1.00 . A C . 54 PRO CA   1 1 
       23 36597 1 1 54 PRO CB   C  70.092  13.868   5.024 1.00 . A C . 54 PRO CB   1 1 
       23 36598 1 1 54 PRO CD   C  68.627  15.489   6.045 1.00 . A C . 54 PRO CD   1 1 
       23 36599 1 1 54 PRO CG   C  70.075  15.117   5.846 1.00 . A C . 54 PRO CG   1 1 
       23 36600 1 1 54 PRO HA   H  68.388  12.651   4.530 1.00 . A C . 54 PRO HA   1 1 
       23 36601 1 1 54 PRO HB2  H  70.954  13.264   5.271 1.00 . A C . 54 PRO HB2  1 1 
       23 36602 1 1 54 PRO HB3  H  70.092  14.117   3.974 1.00 . A C . 54 PRO HB3  1 1 
       23 36603 1 1 54 PRO HD2  H  68.473  15.890   7.037 1.00 . A C . 54 PRO HD2  1 1 
       23 36604 1 1 54 PRO HD3  H  68.308  16.193   5.293 1.00 . A C . 54 PRO HD3  1 1 
       23 36605 1 1 54 PRO HG2  H  70.547  14.936   6.801 1.00 . A C . 54 PRO HG2  1 1 
       23 36606 1 1 54 PRO HG3  H  70.585  15.912   5.323 1.00 . A C . 54 PRO HG3  1 1 
       23 36607 1 1 54 PRO N    N  67.915  14.217   5.881 1.00 . A C . 54 PRO N    1 1 
       23 36608 1 1 54 PRO O    O  69.495  11.014   6.283 1.00 . A C . 54 PRO O    1 1 
       23 36609 1 1 55 GLU C    C  67.806  10.570   8.950 1.00 . A C . 55 GLU C    1 1 
       23 36610 1 1 55 GLU CA   C  68.974  11.556   8.873 1.00 . A C . 55 GLU CA   1 1 
       23 36611 1 1 55 GLU CB   C  69.011  12.446  10.116 1.00 . A C . 55 GLU CB   1 1 
       23 36612 1 1 55 GLU CD   C  69.525  12.427  12.563 1.00 . A C . 55 GLU CD   1 1 
       23 36613 1 1 55 GLU CG   C  69.815  11.754  11.219 1.00 . A C . 55 GLU CG   1 1 
       23 36614 1 1 55 GLU H    H  68.407  13.391   7.899 1.00 . A C . 55 GLU H    1 1 
       23 36615 1 1 55 GLU HA   H  69.909  11.030   8.766 1.00 . A C . 55 GLU HA   1 1 
       23 36616 1 1 55 GLU HB2  H  69.476  13.390   9.869 1.00 . A C . 55 GLU HB2  1 1 
       23 36617 1 1 55 GLU HB3  H  68.004  12.622  10.464 1.00 . A C . 55 GLU HB3  1 1 
       23 36618 1 1 55 GLU HG2  H  69.534  10.712  11.269 1.00 . A C . 55 GLU HG2  1 1 
       23 36619 1 1 55 GLU HG3  H  70.869  11.834  11.000 1.00 . A C . 55 GLU HG3  1 1 
       23 36620 1 1 55 GLU N    N  68.766  12.494   7.735 1.00 . A C . 55 GLU N    1 1 
       23 36621 1 1 55 GLU O    O  67.990   9.387   9.155 1.00 . A C . 55 GLU O    1 1 
       23 36622 1 1 55 GLU OE1  O  69.212  13.606  12.558 1.00 . A C . 55 GLU OE1  1 1 
       23 36623 1 1 55 GLU OE2  O  69.622  11.751  13.574 1.00 . A C . 55 GLU OE2  1 1 
       23 36624 1 1 56 GLU C    C  65.460   9.164   7.661 1.00 . A C . 56 GLU C    1 1 
       23 36625 1 1 56 GLU CA   C  65.422  10.145   8.836 1.00 . A C . 56 GLU CA   1 1 
       23 36626 1 1 56 GLU CB   C  64.210  11.069   8.726 1.00 . A C . 56 GLU CB   1 1 
       23 36627 1 1 56 GLU CD   C  61.877  10.908   7.850 1.00 . A C . 56 GLU CD   1 1 
       23 36628 1 1 56 GLU CG   C  62.926  10.237   8.739 1.00 . A C . 56 GLU CG   1 1 
       23 36629 1 1 56 GLU H    H  66.479  12.008   8.611 1.00 . A C . 56 GLU H    1 1 
       23 36630 1 1 56 GLU HA   H  65.398   9.611   9.773 1.00 . A C . 56 GLU HA   1 1 
       23 36631 1 1 56 GLU HB2  H  64.203  11.754   9.563 1.00 . A C . 56 GLU HB2  1 1 
       23 36632 1 1 56 GLU HB3  H  64.265  11.628   7.805 1.00 . A C . 56 GLU HB3  1 1 
       23 36633 1 1 56 GLU HG2  H  63.136   9.245   8.366 1.00 . A C . 56 GLU HG2  1 1 
       23 36634 1 1 56 GLU HG3  H  62.550  10.170   9.749 1.00 . A C . 56 GLU HG3  1 1 
       23 36635 1 1 56 GLU N    N  66.604  11.051   8.780 1.00 . A C . 56 GLU N    1 1 
       23 36636 1 1 56 GLU O    O  64.867   8.105   7.703 1.00 . A C . 56 GLU O    1 1 
       23 36637 1 1 56 GLU OE1  O  61.261  11.856   8.307 1.00 . A C . 56 GLU OE1  1 1 
       23 36638 1 1 56 GLU OE2  O  61.708  10.462   6.727 1.00 . A C . 56 GLU OE2  1 1 
       23 36639 1 1 57 LEU C    C  66.947   7.295   5.837 1.00 . A C . 57 LEU C    1 1 
       23 36640 1 1 57 LEU CA   C  66.243   8.595   5.440 1.00 . A C . 57 LEU CA   1 1 
       23 36641 1 1 57 LEU CB   C  67.072   9.358   4.406 1.00 . A C . 57 LEU CB   1 1 
       23 36642 1 1 57 LEU CD1  C  67.147  10.080   2.018 1.00 . A C . 57 LEU CD1  1 1 
       23 36643 1 1 57 LEU CD2  C  65.602   8.247   2.720 1.00 . A C . 57 LEU CD2  1 1 
       23 36644 1 1 57 LEU CG   C  66.242   9.573   3.141 1.00 . A C . 57 LEU CG   1 1 
       23 36645 1 1 57 LEU H    H  66.634  10.365   6.603 1.00 . A C . 57 LEU H    1 1 
       23 36646 1 1 57 LEU HA   H  65.259   8.390   5.048 1.00 . A C . 57 LEU HA   1 1 
       23 36647 1 1 57 LEU HB2  H  67.361  10.315   4.813 1.00 . A C . 57 LEU HB2  1 1 
       23 36648 1 1 57 LEU HB3  H  67.955   8.788   4.162 1.00 . A C . 57 LEU HB3  1 1 
       23 36649 1 1 57 LEU HD11 H  68.173   9.826   2.239 1.00 . A C . 57 LEU HD11 1 1 
       23 36650 1 1 57 LEU HD12 H  66.855   9.619   1.085 1.00 . A C . 57 LEU HD12 1 1 
       23 36651 1 1 57 LEU HD13 H  67.051  11.152   1.935 1.00 . A C . 57 LEU HD13 1 1 
       23 36652 1 1 57 LEU HD21 H  66.269   7.433   2.963 1.00 . A C . 57 LEU HD21 1 1 
       23 36653 1 1 57 LEU HD22 H  64.668   8.116   3.246 1.00 . A C . 57 LEU HD22 1 1 
       23 36654 1 1 57 LEU HD23 H  65.419   8.257   1.656 1.00 . A C . 57 LEU HD23 1 1 
       23 36655 1 1 57 LEU HG   H  65.469  10.301   3.337 1.00 . A C . 57 LEU HG   1 1 
       23 36656 1 1 57 LEU N    N  66.160   9.508   6.615 1.00 . A C . 57 LEU N    1 1 
       23 36657 1 1 57 LEU O    O  66.420   6.214   5.665 1.00 . A C . 57 LEU O    1 1 
       23 36658 1 1 58 GLN C    C  67.994   5.316   7.704 1.00 . A C . 58 GLN C    1 1 
       23 36659 1 1 58 GLN CA   C  68.870   6.168   6.783 1.00 . A C . 58 GLN CA   1 1 
       23 36660 1 1 58 GLN CB   C  70.102   6.676   7.533 1.00 . A C . 58 GLN CB   1 1 
       23 36661 1 1 58 GLN CD   C  72.256   5.422   7.706 1.00 . A C . 58 GLN CD   1 1 
       23 36662 1 1 58 GLN CG   C  71.367   6.254   6.782 1.00 . A C . 58 GLN CG   1 1 
       23 36663 1 1 58 GLN H    H  68.538   8.278   6.502 1.00 . A C . 58 GLN H    1 1 
       23 36664 1 1 58 GLN HA   H  69.173   5.600   5.918 1.00 . A C . 58 GLN HA   1 1 
       23 36665 1 1 58 GLN HB2  H  70.064   7.754   7.598 1.00 . A C . 58 GLN HB2  1 1 
       23 36666 1 1 58 GLN HB3  H  70.119   6.255   8.527 1.00 . A C . 58 GLN HB3  1 1 
       23 36667 1 1 58 GLN HE21 H  72.076   3.767   6.623 1.00 . A C . 58 GLN HE21 1 1 
       23 36668 1 1 58 GLN HE22 H  73.046   3.625   8.008 1.00 . A C . 58 GLN HE22 1 1 
       23 36669 1 1 58 GLN HG2  H  71.092   5.665   5.919 1.00 . A C . 58 GLN HG2  1 1 
       23 36670 1 1 58 GLN HG3  H  71.905   7.134   6.462 1.00 . A C . 58 GLN HG3  1 1 
       23 36671 1 1 58 GLN N    N  68.133   7.395   6.371 1.00 . A C . 58 GLN N    1 1 
       23 36672 1 1 58 GLN NE2  N  72.478   4.167   7.422 1.00 . A C . 58 GLN NE2  1 1 
       23 36673 1 1 58 GLN O    O  68.047   4.103   7.681 1.00 . A C . 58 GLN O    1 1 
       23 36674 1 1 58 GLN OE1  O  72.754   5.918   8.697 1.00 . A C . 58 GLN OE1  1 1 
       23 36675 1 1 59 GLU C    C  65.436   4.197   8.629 1.00 . A C . 59 GLU C    1 1 
       23 36676 1 1 59 GLU CA   C  66.303   5.169   9.432 1.00 . A C . 59 GLU CA   1 1 
       23 36677 1 1 59 GLU CB   C  65.432   6.215  10.127 1.00 . A C . 59 GLU CB   1 1 
       23 36678 1 1 59 GLU CD   C  65.211   6.904  12.519 1.00 . A C . 59 GLU CD   1 1 
       23 36679 1 1 59 GLU CG   C  65.091   5.736  11.538 1.00 . A C . 59 GLU CG   1 1 
       23 36680 1 1 59 GLU H    H  67.155   6.923   8.516 1.00 . A C . 59 GLU H    1 1 
       23 36681 1 1 59 GLU HA   H  66.892   4.636  10.161 1.00 . A C . 59 GLU HA   1 1 
       23 36682 1 1 59 GLU HB2  H  65.969   7.152  10.183 1.00 . A C . 59 GLU HB2  1 1 
       23 36683 1 1 59 GLU HB3  H  64.521   6.355   9.566 1.00 . A C . 59 GLU HB3  1 1 
       23 36684 1 1 59 GLU HG2  H  64.080   5.354  11.553 1.00 . A C . 59 GLU HG2  1 1 
       23 36685 1 1 59 GLU HG3  H  65.776   4.954  11.829 1.00 . A C . 59 GLU HG3  1 1 
       23 36686 1 1 59 GLU N    N  67.184   5.944   8.514 1.00 . A C . 59 GLU N    1 1 
       23 36687 1 1 59 GLU O    O  65.192   3.081   9.043 1.00 . A C . 59 GLU O    1 1 
       23 36688 1 1 59 GLU OE1  O  66.256   7.532  12.536 1.00 . A C . 59 GLU OE1  1 1 
       23 36689 1 1 59 GLU OE2  O  64.254   7.152  13.233 1.00 . A C . 59 GLU OE2  1 1 
       23 36690 1 1 60 MET C    C  64.944   2.486   6.221 1.00 . A C . 60 MET C    1 1 
       23 36691 1 1 60 MET CA   C  64.127   3.704   6.653 1.00 . A C . 60 MET CA   1 1 
       23 36692 1 1 60 MET CB   C  63.722   4.537   5.436 1.00 . A C . 60 MET CB   1 1 
       23 36693 1 1 60 MET CE   C  60.945   5.101   3.418 1.00 . A C . 60 MET CE   1 1 
       23 36694 1 1 60 MET CG   C  62.391   5.239   5.716 1.00 . A C . 60 MET CG   1 1 
       23 36695 1 1 60 MET H    H  65.185   5.512   7.162 1.00 . A C . 60 MET H    1 1 
       23 36696 1 1 60 MET HA   H  63.250   3.398   7.201 1.00 . A C . 60 MET HA   1 1 
       23 36697 1 1 60 MET HB2  H  64.485   5.276   5.235 1.00 . A C . 60 MET HB2  1 1 
       23 36698 1 1 60 MET HB3  H  63.612   3.891   4.576 1.00 . A C . 60 MET HB3  1 1 
       23 36699 1 1 60 MET HE1  H  60.826   4.213   4.015 1.00 . A C . 60 MET HE1  1 1 
       23 36700 1 1 60 MET HE2  H  59.973   5.533   3.220 1.00 . A C . 60 MET HE2  1 1 
       23 36701 1 1 60 MET HE3  H  61.429   4.844   2.486 1.00 . A C . 60 MET HE3  1 1 
       23 36702 1 1 60 MET HG2  H  61.618   4.500   5.857 1.00 . A C . 60 MET HG2  1 1 
       23 36703 1 1 60 MET HG3  H  62.483   5.840   6.607 1.00 . A C . 60 MET HG3  1 1 
       23 36704 1 1 60 MET N    N  64.973   4.610   7.481 1.00 . A C . 60 MET N    1 1 
       23 36705 1 1 60 MET O    O  64.412   1.502   5.745 1.00 . A C . 60 MET O    1 1 
       23 36706 1 1 60 MET SD   S  61.963   6.301   4.313 1.00 . A C . 60 MET SD   1 1 
       23 36707 1 1 61 ILE C    C  67.481   0.580   7.223 1.00 . A C . 61 ILE C    1 1 
       23 36708 1 1 61 ILE CA   C  67.098   1.400   5.988 1.00 . A C . 61 ILE CA   1 1 
       23 36709 1 1 61 ILE CB   C  68.334   2.039   5.355 1.00 . A C . 61 ILE CB   1 1 
       23 36710 1 1 61 ILE CD1  C  67.519   4.123   4.241 1.00 . A C . 61 ILE CD1  1 1 
       23 36711 1 1 61 ILE CG1  C  67.942   2.670   4.018 1.00 . A C . 61 ILE CG1  1 1 
       23 36712 1 1 61 ILE CG2  C  69.407   0.972   5.115 1.00 . A C . 61 ILE CG2  1 1 
       23 36713 1 1 61 ILE H    H  66.643   3.352   6.770 1.00 . A C . 61 ILE H    1 1 
       23 36714 1 1 61 ILE HA   H  66.591   0.785   5.265 1.00 . A C . 61 ILE HA   1 1 
       23 36715 1 1 61 ILE HB   H  68.724   2.800   6.013 1.00 . A C . 61 ILE HB   1 1 
       23 36716 1 1 61 ILE HD11 H  66.884   4.182   5.111 1.00 . A C . 61 ILE HD11 1 1 
       23 36717 1 1 61 ILE HD12 H  68.397   4.735   4.392 1.00 . A C . 61 ILE HD12 1 1 
       23 36718 1 1 61 ILE HD13 H  66.979   4.477   3.376 1.00 . A C . 61 ILE HD13 1 1 
       23 36719 1 1 61 ILE HG12 H  68.785   2.638   3.343 1.00 . A C . 61 ILE HG12 1 1 
       23 36720 1 1 61 ILE HG13 H  67.117   2.120   3.590 1.00 . A C . 61 ILE HG13 1 1 
       23 36721 1 1 61 ILE HG21 H  69.284   0.167   5.824 1.00 . A C . 61 ILE HG21 1 1 
       23 36722 1 1 61 ILE HG22 H  69.313   0.585   4.111 1.00 . A C . 61 ILE HG22 1 1 
       23 36723 1 1 61 ILE HG23 H  70.385   1.413   5.239 1.00 . A C . 61 ILE HG23 1 1 
       23 36724 1 1 61 ILE N    N  66.237   2.547   6.386 1.00 . A C . 61 ILE N    1 1 
       23 36725 1 1 61 ILE O    O  67.088  -0.560   7.370 1.00 . A C . 61 ILE O    1 1 
       23 36726 1 1 62 ASP C    C  67.428  -0.218  10.005 1.00 . A C . 62 ASP C    1 1 
       23 36727 1 1 62 ASP CA   C  68.655   0.410   9.337 1.00 . A C . 62 ASP CA   1 1 
       23 36728 1 1 62 ASP CB   C  69.283   1.463  10.249 1.00 . A C . 62 ASP CB   1 1 
       23 36729 1 1 62 ASP CG   C  69.929   0.778  11.454 1.00 . A C . 62 ASP CG   1 1 
       23 36730 1 1 62 ASP H    H  68.552   2.075   7.972 1.00 . A C . 62 ASP H    1 1 
       23 36731 1 1 62 ASP HA   H  69.381  -0.350   9.094 1.00 . A C . 62 ASP HA   1 1 
       23 36732 1 1 62 ASP HB2  H  70.035   2.012   9.699 1.00 . A C . 62 ASP HB2  1 1 
       23 36733 1 1 62 ASP HB3  H  68.519   2.144  10.592 1.00 . A C . 62 ASP HB3  1 1 
       23 36734 1 1 62 ASP N    N  68.247   1.154   8.111 1.00 . A C . 62 ASP N    1 1 
       23 36735 1 1 62 ASP O    O  67.530  -1.194  10.720 1.00 . A C . 62 ASP O    1 1 
       23 36736 1 1 62 ASP OD1  O  70.890   0.054  11.253 1.00 . A C . 62 ASP OD1  1 1 
       23 36737 1 1 62 ASP OD2  O  69.451   0.988  12.556 1.00 . A C . 62 ASP OD2  1 1 
       23 36738 1 1 63 GLU C    C  64.907  -1.712  10.052 1.00 . A C . 63 GLU C    1 1 
       23 36739 1 1 63 GLU CA   C  65.038  -0.227  10.399 1.00 . A C . 63 GLU CA   1 1 
       23 36740 1 1 63 GLU CB   C  63.884   0.571   9.791 1.00 . A C . 63 GLU CB   1 1 
       23 36741 1 1 63 GLU CD   C  62.157   2.320  10.232 1.00 . A C . 63 GLU CD   1 1 
       23 36742 1 1 63 GLU CG   C  63.299   1.510  10.848 1.00 . A C . 63 GLU CG   1 1 
       23 36743 1 1 63 GLU H    H  66.209   1.126   9.197 1.00 . A C . 63 GLU H    1 1 
       23 36744 1 1 63 GLU HA   H  65.058  -0.089  11.468 1.00 . A C . 63 GLU HA   1 1 
       23 36745 1 1 63 GLU HB2  H  64.249   1.151   8.954 1.00 . A C . 63 GLU HB2  1 1 
       23 36746 1 1 63 GLU HB3  H  63.116  -0.107   9.451 1.00 . A C . 63 GLU HB3  1 1 
       23 36747 1 1 63 GLU HG2  H  62.924   0.930  11.677 1.00 . A C . 63 GLU HG2  1 1 
       23 36748 1 1 63 GLU HG3  H  64.068   2.183  11.196 1.00 . A C . 63 GLU HG3  1 1 
       23 36749 1 1 63 GLU N    N  66.270   0.338   9.778 1.00 . A C . 63 GLU N    1 1 
       23 36750 1 1 63 GLU O    O  64.753  -2.551  10.918 1.00 . A C . 63 GLU O    1 1 
       23 36751 1 1 63 GLU OE1  O  62.294   2.728   9.091 1.00 . A C . 63 GLU OE1  1 1 
       23 36752 1 1 63 GLU OE2  O  61.164   2.519  10.914 1.00 . A C . 63 GLU OE2  1 1 
       23 36753 1 1 64 VAL C    C  66.220  -4.018   7.970 1.00 . A C . 64 VAL C    1 1 
       23 36754 1 1 64 VAL CA   C  64.852  -3.476   8.388 1.00 . A C . 64 VAL CA   1 1 
       23 36755 1 1 64 VAL CB   C  63.890  -3.476   7.202 1.00 . A C . 64 VAL CB   1 1 
       23 36756 1 1 64 VAL CG1  C  62.538  -2.906   7.638 1.00 . A C . 64 VAL CG1  1 1 
       23 36757 1 1 64 VAL CG2  C  64.469  -2.611   6.080 1.00 . A C . 64 VAL CG2  1 1 
       23 36758 1 1 64 VAL H    H  65.096  -1.353   8.108 1.00 . A C . 64 VAL H    1 1 
       23 36759 1 1 64 VAL HA   H  64.443  -4.062   9.195 1.00 . A C . 64 VAL HA   1 1 
       23 36760 1 1 64 VAL HB   H  63.757  -4.488   6.847 1.00 . A C . 64 VAL HB   1 1 
       23 36761 1 1 64 VAL HG11 H  62.692  -2.177   8.420 1.00 . A C . 64 VAL HG11 1 1 
       23 36762 1 1 64 VAL HG12 H  62.058  -2.434   6.795 1.00 . A C . 64 VAL HG12 1 1 
       23 36763 1 1 64 VAL HG13 H  61.914  -3.705   8.008 1.00 . A C . 64 VAL HG13 1 1 
       23 36764 1 1 64 VAL HG21 H  65.547  -2.684   6.088 1.00 . A C . 64 VAL HG21 1 1 
       23 36765 1 1 64 VAL HG22 H  64.092  -2.956   5.128 1.00 . A C . 64 VAL HG22 1 1 
       23 36766 1 1 64 VAL HG23 H  64.178  -1.582   6.231 1.00 . A C . 64 VAL HG23 1 1 
       23 36767 1 1 64 VAL N    N  64.969  -2.045   8.791 1.00 . A C . 64 VAL N    1 1 
       23 36768 1 1 64 VAL O    O  66.319  -4.979   7.232 1.00 . A C . 64 VAL O    1 1 
       23 36769 1 1 65 ASP C    C  69.057  -5.054   8.966 1.00 . A C . 65 ASP C    1 1 
       23 36770 1 1 65 ASP CA   C  68.638  -3.890   8.063 1.00 . A C . 65 ASP CA   1 1 
       23 36771 1 1 65 ASP CB   C  69.556  -2.687   8.282 1.00 . A C . 65 ASP CB   1 1 
       23 36772 1 1 65 ASP CG   C  70.881  -2.915   7.554 1.00 . A C . 65 ASP CG   1 1 
       23 36773 1 1 65 ASP H    H  67.175  -2.637   9.029 1.00 . A C . 65 ASP H    1 1 
       23 36774 1 1 65 ASP HA   H  68.663  -4.189   7.027 1.00 . A C . 65 ASP HA   1 1 
       23 36775 1 1 65 ASP HB2  H  69.080  -1.796   7.895 1.00 . A C . 65 ASP HB2  1 1 
       23 36776 1 1 65 ASP HB3  H  69.743  -2.564   9.338 1.00 . A C . 65 ASP HB3  1 1 
       23 36777 1 1 65 ASP N    N  67.277  -3.410   8.435 1.00 . A C . 65 ASP N    1 1 
       23 36778 1 1 65 ASP O    O  69.184  -4.907  10.165 1.00 . A C . 65 ASP O    1 1 
       23 36779 1 1 65 ASP OD1  O  71.186  -4.060   7.265 1.00 . A C . 65 ASP OD1  1 1 
       23 36780 1 1 65 ASP OD2  O  71.571  -1.941   7.300 1.00 . A C . 65 ASP OD2  1 1 
       23 36781 1 1 66 GLU C    C  71.172  -7.680   9.005 1.00 . A C . 66 GLU C    1 1 
       23 36782 1 1 66 GLU CA   C  69.686  -7.381   9.222 1.00 . A C . 66 GLU CA   1 1 
       23 36783 1 1 66 GLU CB   C  68.826  -8.542   8.719 1.00 . A C . 66 GLU CB   1 1 
       23 36784 1 1 66 GLU CD   C  66.756  -7.772   9.885 1.00 . A C . 66 GLU CD   1 1 
       23 36785 1 1 66 GLU CG   C  67.782  -8.901   9.777 1.00 . A C . 66 GLU CG   1 1 
       23 36786 1 1 66 GLU H    H  69.168  -6.305   7.428 1.00 . A C . 66 GLU H    1 1 
       23 36787 1 1 66 GLU HA   H  69.485  -7.198  10.266 1.00 . A C . 66 GLU HA   1 1 
       23 36788 1 1 66 GLU HB2  H  68.328  -8.252   7.805 1.00 . A C . 66 GLU HB2  1 1 
       23 36789 1 1 66 GLU HB3  H  69.454  -9.400   8.530 1.00 . A C . 66 GLU HB3  1 1 
       23 36790 1 1 66 GLU HG2  H  67.283  -9.817   9.494 1.00 . A C . 66 GLU HG2  1 1 
       23 36791 1 1 66 GLU HG3  H  68.268  -9.036  10.732 1.00 . A C . 66 GLU HG3  1 1 
       23 36792 1 1 66 GLU N    N  69.273  -6.209   8.398 1.00 . A C . 66 GLU N    1 1 
       23 36793 1 1 66 GLU O    O  71.684  -8.689   9.448 1.00 . A C . 66 GLU O    1 1 
       23 36794 1 1 66 GLU OE1  O  66.876  -6.817   9.137 1.00 . A C . 66 GLU OE1  1 1 
       23 36795 1 1 66 GLU OE2  O  65.868  -7.882  10.714 1.00 . A C . 66 GLU OE2  1 1 
       23 36796 1 1 67 ASP C    C  74.112  -5.760   8.350 1.00 . A C . 67 ASP C    1 1 
       23 36797 1 1 67 ASP CA   C  73.318  -7.040   8.079 1.00 . A C . 67 ASP CA   1 1 
       23 36798 1 1 67 ASP CB   C  73.416  -7.429   6.602 1.00 . A C . 67 ASP CB   1 1 
       23 36799 1 1 67 ASP CG   C  72.512  -6.517   5.768 1.00 . A C . 67 ASP CG   1 1 
       23 36800 1 1 67 ASP H    H  71.433  -6.002   7.977 1.00 . A C . 67 ASP H    1 1 
       23 36801 1 1 67 ASP HA   H  73.681  -7.847   8.696 1.00 . A C . 67 ASP HA   1 1 
       23 36802 1 1 67 ASP HB2  H  74.438  -7.323   6.270 1.00 . A C . 67 ASP HB2  1 1 
       23 36803 1 1 67 ASP HB3  H  73.102  -8.454   6.477 1.00 . A C . 67 ASP HB3  1 1 
       23 36804 1 1 67 ASP N    N  71.866  -6.809   8.326 1.00 . A C . 67 ASP N    1 1 
       23 36805 1 1 67 ASP O    O  75.283  -5.668   8.040 1.00 . A C . 67 ASP O    1 1 
       23 36806 1 1 67 ASP OD1  O  71.305  -6.627   5.906 1.00 . A C . 67 ASP OD1  1 1 
       23 36807 1 1 67 ASP OD2  O  73.042  -5.725   5.008 1.00 . A C . 67 ASP OD2  1 1 
       23 36808 1 1 68 GLY C    C  75.003  -3.078   7.979 1.00 . A C . 68 GLY C    1 1 
       23 36809 1 1 68 GLY CA   C  74.205  -3.500   9.213 1.00 . A C . 68 GLY CA   1 1 
       23 36810 1 1 68 GLY H    H  72.539  -4.866   9.168 1.00 . A C . 68 GLY H    1 1 
       23 36811 1 1 68 GLY HA2  H  73.489  -2.730   9.464 1.00 . A C . 68 GLY HA2  1 1 
       23 36812 1 1 68 GLY HA3  H  74.881  -3.648  10.042 1.00 . A C . 68 GLY HA3  1 1 
       23 36813 1 1 68 GLY N    N  73.485  -4.773   8.925 1.00 . A C . 68 GLY N    1 1 
       23 36814 1 1 68 GLY O    O  76.180  -2.788   8.058 1.00 . A C . 68 GLY O    1 1 
       23 36815 1 1 69 SER C    C  74.735  -1.202   5.214 1.00 . A C . 69 SER C    1 1 
       23 36816 1 1 69 SER CA   C  75.097  -2.640   5.597 1.00 . A C . 69 SER CA   1 1 
       23 36817 1 1 69 SER CB   C  74.618  -3.617   4.525 1.00 . A C . 69 SER CB   1 1 
       23 36818 1 1 69 SER H    H  73.423  -3.281   6.795 1.00 . A C . 69 SER H    1 1 
       23 36819 1 1 69 SER HA   H  76.162  -2.737   5.735 1.00 . A C . 69 SER HA   1 1 
       23 36820 1 1 69 SER HB2  H  75.125  -3.413   3.596 1.00 . A C . 69 SER HB2  1 1 
       23 36821 1 1 69 SER HB3  H  74.840  -4.629   4.837 1.00 . A C . 69 SER HB3  1 1 
       23 36822 1 1 69 SER HG   H  72.799  -4.309   4.509 1.00 . A C . 69 SER HG   1 1 
       23 36823 1 1 69 SER N    N  74.373  -3.042   6.837 1.00 . A C . 69 SER N    1 1 
       23 36824 1 1 69 SER O    O  75.540  -0.474   4.668 1.00 . A C . 69 SER O    1 1 
       23 36825 1 1 69 SER OG   O  73.218  -3.461   4.339 1.00 . A C . 69 SER OG   1 1 
       23 36826 1 1 70 GLY C    C  72.328   0.589   3.837 1.00 . A C . 70 GLY C    1 1 
       23 36827 1 1 70 GLY CA   C  73.120   0.604   5.147 1.00 . A C . 70 GLY CA   1 1 
       23 36828 1 1 70 GLY H    H  72.894  -1.389   5.937 1.00 . A C . 70 GLY H    1 1 
       23 36829 1 1 70 GLY HA2  H  72.503   1.006   5.938 1.00 . A C . 70 GLY HA2  1 1 
       23 36830 1 1 70 GLY HA3  H  73.999   1.219   5.025 1.00 . A C . 70 GLY HA3  1 1 
       23 36831 1 1 70 GLY N    N  73.530  -0.787   5.496 1.00 . A C . 70 GLY N    1 1 
       23 36832 1 1 70 GLY O    O  72.115   1.613   3.218 1.00 . A C . 70 GLY O    1 1 
       23 36833 1 1 71 THR C    C  69.880  -1.535   2.332 1.00 . A C . 71 THR C    1 1 
       23 36834 1 1 71 THR CA   C  71.112  -0.647   2.141 1.00 . A C . 71 THR CA   1 1 
       23 36835 1 1 71 THR CB   C  72.072  -1.276   1.131 1.00 . A C . 71 THR CB   1 1 
       23 36836 1 1 71 THR CG2  C  72.959  -0.188   0.523 1.00 . A C . 71 THR CG2  1 1 
       23 36837 1 1 71 THR H    H  72.073  -1.378   3.928 1.00 . A C . 71 THR H    1 1 
       23 36838 1 1 71 THR HA   H  70.821   0.338   1.812 1.00 . A C . 71 THR HA   1 1 
       23 36839 1 1 71 THR HB   H  71.507  -1.754   0.347 1.00 . A C . 71 THR HB   1 1 
       23 36840 1 1 71 THR HG1  H  73.766  -2.187   1.422 1.00 . A C . 71 THR HG1  1 1 
       23 36841 1 1 71 THR HG21 H  73.526   0.294   1.304 1.00 . A C . 71 THR HG21 1 1 
       23 36842 1 1 71 THR HG22 H  73.635  -0.634  -0.191 1.00 . A C . 71 THR HG22 1 1 
       23 36843 1 1 71 THR HG23 H  72.340   0.543   0.023 1.00 . A C . 71 THR HG23 1 1 
       23 36844 1 1 71 THR N    N  71.890  -0.565   3.412 1.00 . A C . 71 THR N    1 1 
       23 36845 1 1 71 THR O    O  69.664  -2.096   3.388 1.00 . A C . 71 THR O    1 1 
       23 36846 1 1 71 THR OG1  O  72.881  -2.240   1.790 1.00 . A C . 71 THR OG1  1 1 
       23 36847 1 1 72 VAL C    C  67.606  -3.290   0.140 1.00 . A C . 72 VAL C    1 1 
       23 36848 1 1 72 VAL CA   C  67.858  -2.526   1.442 1.00 . A C . 72 VAL CA   1 1 
       23 36849 1 1 72 VAL CB   C  66.716  -1.552   1.723 1.00 . A C . 72 VAL CB   1 1 
       23 36850 1 1 72 VAL CG1  C  65.386  -2.309   1.730 1.00 . A C . 72 VAL CG1  1 1 
       23 36851 1 1 72 VAL CG2  C  66.938  -0.901   3.086 1.00 . A C . 72 VAL CG2  1 1 
       23 36852 1 1 72 VAL H    H  69.263  -1.212   0.472 1.00 . A C . 72 VAL H    1 1 
       23 36853 1 1 72 VAL HA   H  67.966  -3.212   2.266 1.00 . A C . 72 VAL HA   1 1 
       23 36854 1 1 72 VAL HB   H  66.694  -0.791   0.956 1.00 . A C . 72 VAL HB   1 1 
       23 36855 1 1 72 VAL HG11 H  65.573  -3.368   1.636 1.00 . A C . 72 VAL HG11 1 1 
       23 36856 1 1 72 VAL HG12 H  64.868  -2.116   2.658 1.00 . A C . 72 VAL HG12 1 1 
       23 36857 1 1 72 VAL HG13 H  64.778  -1.976   0.902 1.00 . A C . 72 VAL HG13 1 1 
       23 36858 1 1 72 VAL HG21 H  67.170  -1.666   3.813 1.00 . A C . 72 VAL HG21 1 1 
       23 36859 1 1 72 VAL HG22 H  67.760  -0.204   3.021 1.00 . A C . 72 VAL HG22 1 1 
       23 36860 1 1 72 VAL HG23 H  66.042  -0.378   3.386 1.00 . A C . 72 VAL HG23 1 1 
       23 36861 1 1 72 VAL N    N  69.071  -1.671   1.316 1.00 . A C . 72 VAL N    1 1 
       23 36862 1 1 72 VAL O    O  67.972  -2.851  -0.932 1.00 . A C . 72 VAL O    1 1 
       23 36863 1 1 73 ASP C    C  65.229  -5.636  -1.040 1.00 . A C . 73 ASP C    1 1 
       23 36864 1 1 73 ASP CA   C  66.704  -5.232  -0.998 1.00 . A C . 73 ASP CA   1 1 
       23 36865 1 1 73 ASP CB   C  67.595  -6.469  -0.875 1.00 . A C . 73 ASP CB   1 1 
       23 36866 1 1 73 ASP CG   C  69.041  -6.096  -1.203 1.00 . A C . 73 ASP CG   1 1 
       23 36867 1 1 73 ASP H    H  66.698  -4.763   1.107 1.00 . A C . 73 ASP H    1 1 
       23 36868 1 1 73 ASP HA   H  66.967  -4.675  -1.881 1.00 . A C . 73 ASP HA   1 1 
       23 36869 1 1 73 ASP HB2  H  67.540  -6.852   0.134 1.00 . A C . 73 ASP HB2  1 1 
       23 36870 1 1 73 ASP HB3  H  67.255  -7.226  -1.566 1.00 . A C . 73 ASP HB3  1 1 
       23 36871 1 1 73 ASP N    N  66.983  -4.431   0.230 1.00 . A C . 73 ASP N    1 1 
       23 36872 1 1 73 ASP O    O  64.462  -5.312  -0.156 1.00 . A C . 73 ASP O    1 1 
       23 36873 1 1 73 ASP OD1  O  69.382  -6.096  -2.375 1.00 . A C . 73 ASP OD1  1 1 
       23 36874 1 1 73 ASP OD2  O  69.784  -5.816  -0.277 1.00 . A C . 73 ASP OD2  1 1 
       23 36875 1 1 74 PHE C    C  62.989  -7.506  -0.873 1.00 . A C . 74 PHE C    1 1 
       23 36876 1 1 74 PHE CA   C  63.402  -6.774  -2.152 1.00 . A C . 74 PHE CA   1 1 
       23 36877 1 1 74 PHE CB   C  63.350  -7.722  -3.351 1.00 . A C . 74 PHE CB   1 1 
       23 36878 1 1 74 PHE CD1  C  61.180  -6.567  -3.916 1.00 . A C . 74 PHE CD1  1 1 
       23 36879 1 1 74 PHE CD2  C  62.564  -7.401  -5.725 1.00 . A C . 74 PHE CD2  1 1 
       23 36880 1 1 74 PHE CE1  C  60.245  -6.100  -4.847 1.00 . A C . 74 PHE CE1  1 1 
       23 36881 1 1 74 PHE CE2  C  61.628  -6.936  -6.655 1.00 . A C . 74 PHE CE2  1 1 
       23 36882 1 1 74 PHE CG   C  62.340  -7.217  -4.355 1.00 . A C . 74 PHE CG   1 1 
       23 36883 1 1 74 PHE CZ   C  60.469  -6.285  -6.217 1.00 . A C . 74 PHE CZ   1 1 
       23 36884 1 1 74 PHE H    H  65.462  -6.600  -2.761 1.00 . A C . 74 PHE H    1 1 
       23 36885 1 1 74 PHE HA   H  62.763  -5.923  -2.325 1.00 . A C . 74 PHE HA   1 1 
       23 36886 1 1 74 PHE HB2  H  64.324  -7.770  -3.814 1.00 . A C . 74 PHE HB2  1 1 
       23 36887 1 1 74 PHE HB3  H  63.061  -8.708  -3.017 1.00 . A C . 74 PHE HB3  1 1 
       23 36888 1 1 74 PHE HD1  H  61.008  -6.424  -2.860 1.00 . A C . 74 PHE HD1  1 1 
       23 36889 1 1 74 PHE HD2  H  63.458  -7.903  -6.063 1.00 . A C . 74 PHE HD2  1 1 
       23 36890 1 1 74 PHE HE1  H  59.350  -5.598  -4.509 1.00 . A C . 74 PHE HE1  1 1 
       23 36891 1 1 74 PHE HE2  H  61.800  -7.078  -7.711 1.00 . A C . 74 PHE HE2  1 1 
       23 36892 1 1 74 PHE HZ   H  59.746  -5.925  -6.935 1.00 . A C . 74 PHE HZ   1 1 
       23 36893 1 1 74 PHE N    N  64.827  -6.346  -2.059 1.00 . A C . 74 PHE N    1 1 
       23 36894 1 1 74 PHE O    O  61.819  -7.663  -0.585 1.00 . A C . 74 PHE O    1 1 
       23 36895 1 1 75 ASP C    C  63.431  -7.694   2.313 1.00 . A C . 75 ASP C    1 1 
       23 36896 1 1 75 ASP CA   C  63.603  -8.683   1.157 1.00 . A C . 75 ASP CA   1 1 
       23 36897 1 1 75 ASP CB   C  64.795  -9.606   1.414 1.00 . A C . 75 ASP CB   1 1 
       23 36898 1 1 75 ASP CG   C  64.662 -10.863   0.552 1.00 . A C . 75 ASP CG   1 1 
       23 36899 1 1 75 ASP H    H  64.881  -7.824  -0.353 1.00 . A C . 75 ASP H    1 1 
       23 36900 1 1 75 ASP HA   H  62.706  -9.268   1.025 1.00 . A C . 75 ASP HA   1 1 
       23 36901 1 1 75 ASP HB2  H  65.710  -9.090   1.163 1.00 . A C . 75 ASP HB2  1 1 
       23 36902 1 1 75 ASP HB3  H  64.814  -9.888   2.456 1.00 . A C . 75 ASP HB3  1 1 
       23 36903 1 1 75 ASP N    N  63.942  -7.959  -0.103 1.00 . A C . 75 ASP N    1 1 
       23 36904 1 1 75 ASP O    O  62.398  -7.643   2.949 1.00 . A C . 75 ASP O    1 1 
       23 36905 1 1 75 ASP OD1  O  64.688 -10.731  -0.660 1.00 . A C . 75 ASP OD1  1 1 
       23 36906 1 1 75 ASP OD2  O  64.536 -11.935   1.119 1.00 . A C . 75 ASP OD2  1 1 
       23 36907 1 1 76 GLU C    C  63.262  -4.873   3.386 1.00 . A C . 76 GLU C    1 1 
       23 36908 1 1 76 GLU CA   C  64.325  -5.927   3.710 1.00 . A C . 76 GLU CA   1 1 
       23 36909 1 1 76 GLU CB   C  65.710  -5.285   3.811 1.00 . A C . 76 GLU CB   1 1 
       23 36910 1 1 76 GLU CD   C  68.140  -5.752   4.172 1.00 . A C . 76 GLU CD   1 1 
       23 36911 1 1 76 GLU CG   C  66.729  -6.340   4.249 1.00 . A C . 76 GLU CG   1 1 
       23 36912 1 1 76 GLU H    H  65.263  -6.966   2.070 1.00 . A C . 76 GLU H    1 1 
       23 36913 1 1 76 GLU HA   H  64.085  -6.432   4.631 1.00 . A C . 76 GLU HA   1 1 
       23 36914 1 1 76 GLU HB2  H  65.994  -4.885   2.849 1.00 . A C . 76 GLU HB2  1 1 
       23 36915 1 1 76 GLU HB3  H  65.685  -4.489   4.539 1.00 . A C . 76 GLU HB3  1 1 
       23 36916 1 1 76 GLU HG2  H  66.521  -6.642   5.265 1.00 . A C . 76 GLU HG2  1 1 
       23 36917 1 1 76 GLU HG3  H  66.663  -7.198   3.597 1.00 . A C . 76 GLU HG3  1 1 
       23 36918 1 1 76 GLU N    N  64.436  -6.909   2.592 1.00 . A C . 76 GLU N    1 1 
       23 36919 1 1 76 GLU O    O  62.581  -4.377   4.260 1.00 . A C . 76 GLU O    1 1 
       23 36920 1 1 76 GLU OE1  O  68.448  -5.132   3.168 1.00 . A C . 76 GLU OE1  1 1 
       23 36921 1 1 76 GLU OE2  O  68.888  -5.933   5.119 1.00 . A C . 76 GLU OE2  1 1 
       23 36922 1 1 77 PHE C    C  60.683  -4.063   2.001 1.00 . A C . 77 PHE C    1 1 
       23 36923 1 1 77 PHE CA   C  62.091  -3.511   1.760 1.00 . A C . 77 PHE CA   1 1 
       23 36924 1 1 77 PHE CB   C  62.318  -3.252   0.270 1.00 . A C . 77 PHE CB   1 1 
       23 36925 1 1 77 PHE CD1  C  60.695  -1.355   0.625 1.00 . A C . 77 PHE CD1  1 1 
       23 36926 1 1 77 PHE CD2  C  60.872  -2.341  -1.584 1.00 . A C . 77 PHE CD2  1 1 
       23 36927 1 1 77 PHE CE1  C  59.724  -0.465   0.151 1.00 . A C . 77 PHE CE1  1 1 
       23 36928 1 1 77 PHE CE2  C  59.900  -1.451  -2.057 1.00 . A C . 77 PHE CE2  1 1 
       23 36929 1 1 77 PHE CG   C  61.270  -2.293  -0.242 1.00 . A C . 77 PHE CG   1 1 
       23 36930 1 1 77 PHE CZ   C  59.325  -0.514  -1.190 1.00 . A C . 77 PHE CZ   1 1 
       23 36931 1 1 77 PHE H    H  63.670  -4.944   1.443 1.00 . A C . 77 PHE H    1 1 
       23 36932 1 1 77 PHE HA   H  62.241  -2.601   2.320 1.00 . A C . 77 PHE HA   1 1 
       23 36933 1 1 77 PHE HB2  H  63.300  -2.825   0.125 1.00 . A C . 77 PHE HB2  1 1 
       23 36934 1 1 77 PHE HB3  H  62.247  -4.184  -0.272 1.00 . A C . 77 PHE HB3  1 1 
       23 36935 1 1 77 PHE HD1  H  61.002  -1.316   1.660 1.00 . A C . 77 PHE HD1  1 1 
       23 36936 1 1 77 PHE HD2  H  61.313  -3.064  -2.253 1.00 . A C . 77 PHE HD2  1 1 
       23 36937 1 1 77 PHE HE1  H  59.281   0.258   0.820 1.00 . A C . 77 PHE HE1  1 1 
       23 36938 1 1 77 PHE HE2  H  59.592  -1.488  -3.092 1.00 . A C . 77 PHE HE2  1 1 
       23 36939 1 1 77 PHE HZ   H  58.576   0.173  -1.555 1.00 . A C . 77 PHE HZ   1 1 
       23 36940 1 1 77 PHE N    N  63.113  -4.530   2.135 1.00 . A C . 77 PHE N    1 1 
       23 36941 1 1 77 PHE O    O  59.811  -3.375   2.493 1.00 . A C . 77 PHE O    1 1 
       23 36942 1 1 78 LEU C    C  58.667  -5.733   3.321 1.00 . A C . 78 LEU C    1 1 
       23 36943 1 1 78 LEU CA   C  59.105  -5.898   1.863 1.00 . A C . 78 LEU CA   1 1 
       23 36944 1 1 78 LEU CB   C  59.272  -7.377   1.520 1.00 . A C . 78 LEU CB   1 1 
       23 36945 1 1 78 LEU CD1  C  59.379  -8.911  -0.448 1.00 . A C . 78 LEU CD1  1 1 
       23 36946 1 1 78 LEU CD2  C  57.222  -7.810   0.162 1.00 . A C . 78 LEU CD2  1 1 
       23 36947 1 1 78 LEU CG   C  58.742  -7.637   0.109 1.00 . A C . 78 LEU CG   1 1 
       23 36948 1 1 78 LEU H    H  61.172  -5.837   1.260 1.00 . A C . 78 LEU H    1 1 
       23 36949 1 1 78 LEU HA   H  58.385  -5.445   1.199 1.00 . A C . 78 LEU HA   1 1 
       23 36950 1 1 78 LEU HB2  H  60.319  -7.641   1.566 1.00 . A C . 78 LEU HB2  1 1 
       23 36951 1 1 78 LEU HB3  H  58.718  -7.975   2.226 1.00 . A C . 78 LEU HB3  1 1 
       23 36952 1 1 78 LEU HD11 H  60.140  -9.261   0.234 1.00 . A C . 78 LEU HD11 1 1 
       23 36953 1 1 78 LEU HD12 H  58.622  -9.672  -0.564 1.00 . A C . 78 LEU HD12 1 1 
       23 36954 1 1 78 LEU HD13 H  59.827  -8.699  -1.408 1.00 . A C . 78 LEU HD13 1 1 
       23 36955 1 1 78 LEU HD21 H  56.898  -7.844   1.192 1.00 . A C . 78 LEU HD21 1 1 
       23 36956 1 1 78 LEU HD22 H  56.747  -6.978  -0.338 1.00 . A C . 78 LEU HD22 1 1 
       23 36957 1 1 78 LEU HD23 H  56.948  -8.730  -0.333 1.00 . A C . 78 LEU HD23 1 1 
       23 36958 1 1 78 LEU HG   H  58.990  -6.801  -0.528 1.00 . A C . 78 LEU HG   1 1 
       23 36959 1 1 78 LEU N    N  60.455  -5.300   1.655 1.00 . A C . 78 LEU N    1 1 
       23 36960 1 1 78 LEU O    O  57.495  -5.789   3.637 1.00 . A C . 78 LEU O    1 1 
       23 36961 1 1 79 VAL C    C  58.920  -3.905   5.954 1.00 . A C . 79 VAL C    1 1 
       23 36962 1 1 79 VAL CA   C  59.233  -5.373   5.649 1.00 . A C . 79 VAL CA   1 1 
       23 36963 1 1 79 VAL CB   C  60.467  -5.831   6.426 1.00 . A C . 79 VAL CB   1 1 
       23 36964 1 1 79 VAL CG1  C  60.164  -5.813   7.925 1.00 . A C . 79 VAL CG1  1 1 
       23 36965 1 1 79 VAL CG2  C  60.837  -7.254   5.999 1.00 . A C . 79 VAL CG2  1 1 
       23 36966 1 1 79 VAL H    H  60.538  -5.497   3.939 1.00 . A C . 79 VAL H    1 1 
       23 36967 1 1 79 VAL HA   H  58.389  -5.998   5.896 1.00 . A C . 79 VAL HA   1 1 
       23 36968 1 1 79 VAL HB   H  61.291  -5.164   6.218 1.00 . A C . 79 VAL HB   1 1 
       23 36969 1 1 79 VAL HG11 H  59.710  -4.870   8.189 1.00 . A C . 79 VAL HG11 1 1 
       23 36970 1 1 79 VAL HG12 H  59.484  -6.618   8.165 1.00 . A C . 79 VAL HG12 1 1 
       23 36971 1 1 79 VAL HG13 H  61.081  -5.940   8.480 1.00 . A C . 79 VAL HG13 1 1 
       23 36972 1 1 79 VAL HG21 H  59.978  -7.730   5.550 1.00 . A C . 79 VAL HG21 1 1 
       23 36973 1 1 79 VAL HG22 H  61.644  -7.216   5.282 1.00 . A C . 79 VAL HG22 1 1 
       23 36974 1 1 79 VAL HG23 H  61.151  -7.820   6.865 1.00 . A C . 79 VAL HG23 1 1 
       23 36975 1 1 79 VAL N    N  59.599  -5.535   4.212 1.00 . A C . 79 VAL N    1 1 
       23 36976 1 1 79 VAL O    O  58.014  -3.596   6.702 1.00 . A C . 79 VAL O    1 1 
       23 36977 1 1 80 MET C    C  58.021  -1.150   5.142 1.00 . A C . 80 MET C    1 1 
       23 36978 1 1 80 MET CA   C  59.411  -1.551   5.647 1.00 . A C . 80 MET CA   1 1 
       23 36979 1 1 80 MET CB   C  60.496  -0.810   4.866 1.00 . A C . 80 MET CB   1 1 
       23 36980 1 1 80 MET CE   C  61.009   1.361   2.885 1.00 . A C . 80 MET CE   1 1 
       23 36981 1 1 80 MET CG   C  60.694   0.584   5.468 1.00 . A C . 80 MET CG   1 1 
       23 36982 1 1 80 MET H    H  60.394  -3.266   4.786 1.00 . A C . 80 MET H    1 1 
       23 36983 1 1 80 MET HA   H  59.506  -1.338   6.699 1.00 . A C . 80 MET HA   1 1 
       23 36984 1 1 80 MET HB2  H  61.422  -1.362   4.923 1.00 . A C . 80 MET HB2  1 1 
       23 36985 1 1 80 MET HB3  H  60.195  -0.713   3.834 1.00 . A C . 80 MET HB3  1 1 
       23 36986 1 1 80 MET HE1  H  61.509   0.421   3.078 1.00 . A C . 80 MET HE1  1 1 
       23 36987 1 1 80 MET HE2  H  60.361   1.252   2.031 1.00 . A C . 80 MET HE2  1 1 
       23 36988 1 1 80 MET HE3  H  61.742   2.129   2.683 1.00 . A C . 80 MET HE3  1 1 
       23 36989 1 1 80 MET HG2  H  60.175   0.645   6.413 1.00 . A C . 80 MET HG2  1 1 
       23 36990 1 1 80 MET HG3  H  61.748   0.762   5.624 1.00 . A C . 80 MET HG3  1 1 
       23 36991 1 1 80 MET N    N  59.665  -2.998   5.384 1.00 . A C . 80 MET N    1 1 
       23 36992 1 1 80 MET O    O  57.492  -0.121   5.512 1.00 . A C . 80 MET O    1 1 
       23 36993 1 1 80 MET SD   S  60.032   1.829   4.335 1.00 . A C . 80 MET SD   1 1 
       23 36994 1 1 81 MET C    C  54.986  -2.222   4.668 1.00 . A C . 81 MET C    1 1 
       23 36995 1 1 81 MET CA   C  56.071  -1.609   3.780 1.00 . A C . 81 MET CA   1 1 
       23 36996 1 1 81 MET CB   C  56.020  -2.217   2.377 1.00 . A C . 81 MET CB   1 1 
       23 36997 1 1 81 MET CE   C  55.921   1.190   0.537 1.00 . A C . 81 MET CE   1 1 
       23 36998 1 1 81 MET CG   C  56.696  -1.270   1.384 1.00 . A C . 81 MET CG   1 1 
       23 36999 1 1 81 MET H    H  57.868  -2.778   4.015 1.00 . A C . 81 MET H    1 1 
       23 37000 1 1 81 MET HA   H  55.949  -0.539   3.721 1.00 . A C . 81 MET HA   1 1 
       23 37001 1 1 81 MET HB2  H  56.535  -3.167   2.379 1.00 . A C . 81 MET HB2  1 1 
       23 37002 1 1 81 MET HB3  H  54.991  -2.366   2.087 1.00 . A C . 81 MET HB3  1 1 
       23 37003 1 1 81 MET HE1  H  56.941   1.240   0.881 1.00 . A C . 81 MET HE1  1 1 
       23 37004 1 1 81 MET HE2  H  55.832   1.720  -0.401 1.00 . A C . 81 MET HE2  1 1 
       23 37005 1 1 81 MET HE3  H  55.272   1.641   1.275 1.00 . A C . 81 MET HE3  1 1 
       23 37006 1 1 81 MET HG2  H  57.205  -0.486   1.924 1.00 . A C . 81 MET HG2  1 1 
       23 37007 1 1 81 MET HG3  H  57.411  -1.821   0.791 1.00 . A C . 81 MET HG3  1 1 
       23 37008 1 1 81 MET N    N  57.425  -1.952   4.303 1.00 . A C . 81 MET N    1 1 
       23 37009 1 1 81 MET O    O  53.810  -1.966   4.493 1.00 . A C . 81 MET O    1 1 
       23 37010 1 1 81 MET SD   S  55.446  -0.541   0.298 1.00 . A C . 81 MET SD   1 1 
       23 37011 1 1 82 VAL C    C  54.207  -2.840   7.805 1.00 . A C . 82 VAL C    1 1 
       23 37012 1 1 82 VAL CA   C  54.349  -3.653   6.516 1.00 . A C . 82 VAL CA   1 1 
       23 37013 1 1 82 VAL CB   C  54.890  -5.050   6.821 1.00 . A C . 82 VAL CB   1 1 
       23 37014 1 1 82 VAL CG1  C  53.805  -5.876   7.513 1.00 . A C . 82 VAL CG1  1 1 
       23 37015 1 1 82 VAL CG2  C  55.297  -5.739   5.516 1.00 . A C . 82 VAL CG2  1 1 
       23 37016 1 1 82 VAL H    H  56.318  -3.224   5.748 1.00 . A C . 82 VAL H    1 1 
       23 37017 1 1 82 VAL HA   H  53.399  -3.728   6.012 1.00 . A C . 82 VAL HA   1 1 
       23 37018 1 1 82 VAL HB   H  55.749  -4.968   7.471 1.00 . A C . 82 VAL HB   1 1 
       23 37019 1 1 82 VAL HG11 H  52.909  -5.870   6.909 1.00 . A C . 82 VAL HG11 1 1 
       23 37020 1 1 82 VAL HG12 H  54.149  -6.892   7.634 1.00 . A C . 82 VAL HG12 1 1 
       23 37021 1 1 82 VAL HG13 H  53.591  -5.451   8.482 1.00 . A C . 82 VAL HG13 1 1 
       23 37022 1 1 82 VAL HG21 H  55.009  -5.123   4.678 1.00 . A C . 82 VAL HG21 1 1 
       23 37023 1 1 82 VAL HG22 H  56.366  -5.888   5.506 1.00 . A C . 82 VAL HG22 1 1 
       23 37024 1 1 82 VAL HG23 H  54.800  -6.696   5.447 1.00 . A C . 82 VAL HG23 1 1 
       23 37025 1 1 82 VAL N    N  55.365  -3.028   5.621 1.00 . A C . 82 VAL N    1 1 
       23 37026 1 1 82 VAL O    O  53.115  -2.573   8.265 1.00 . A C . 82 VAL O    1 1 
       23 37027 1 1 83 ARG C    C  54.357  -0.415   9.452 1.00 . A C . 83 ARG C    1 1 
       23 37028 1 1 83 ARG CA   C  55.234  -1.654   9.652 1.00 . A C . 83 ARG CA   1 1 
       23 37029 1 1 83 ARG CB   C  56.679  -1.246   9.944 1.00 . A C . 83 ARG CB   1 1 
       23 37030 1 1 83 ARG CD   C  58.811  -2.011  10.998 1.00 . A C . 83 ARG CD   1 1 
       23 37031 1 1 83 ARG CG   C  57.459  -2.464  10.444 1.00 . A C . 83 ARG CG   1 1 
       23 37032 1 1 83 ARG CZ   C  59.302  -0.741  13.003 1.00 . A C . 83 ARG CZ   1 1 
       23 37033 1 1 83 ARG H    H  56.176  -2.675   8.004 1.00 . A C . 83 ARG H    1 1 
       23 37034 1 1 83 ARG HA   H  54.854  -2.259  10.458 1.00 . A C . 83 ARG HA   1 1 
       23 37035 1 1 83 ARG HB2  H  57.137  -0.871   9.040 1.00 . A C . 83 ARG HB2  1 1 
       23 37036 1 1 83 ARG HB3  H  56.691  -0.478  10.701 1.00 . A C . 83 ARG HB3  1 1 
       23 37037 1 1 83 ARG HD2  H  59.520  -2.827  10.968 1.00 . A C . 83 ARG HD2  1 1 
       23 37038 1 1 83 ARG HD3  H  59.184  -1.167  10.440 1.00 . A C . 83 ARG HD3  1 1 
       23 37039 1 1 83 ARG HE   H  57.774  -2.003  12.883 1.00 . A C . 83 ARG HE   1 1 
       23 37040 1 1 83 ARG HG2  H  56.896  -2.956  11.224 1.00 . A C . 83 ARG HG2  1 1 
       23 37041 1 1 83 ARG HG3  H  57.619  -3.151   9.627 1.00 . A C . 83 ARG HG3  1 1 
       23 37042 1 1 83 ARG HH11 H  60.646  -0.669  11.519 1.00 . A C . 83 ARG HH11 1 1 
       23 37043 1 1 83 ARG HH12 H  60.980   0.344  12.882 1.00 . A C . 83 ARG HH12 1 1 
       23 37044 1 1 83 ARG HH21 H  58.139  -0.605  14.626 1.00 . A C . 83 ARG HH21 1 1 
       23 37045 1 1 83 ARG HH22 H  59.564   0.379  14.641 1.00 . A C . 83 ARG HH22 1 1 
       23 37046 1 1 83 ARG N    N  55.305  -2.447   8.391 1.00 . A C . 83 ARG N    1 1 
       23 37047 1 1 83 ARG NE   N  58.534  -1.612  12.405 1.00 . A C . 83 ARG NE   1 1 
       23 37048 1 1 83 ARG NH1  N  60.394  -0.323  12.423 1.00 . A C . 83 ARG NH1  1 1 
       23 37049 1 1 83 ARG NH2  N  58.976  -0.286  14.181 1.00 . A C . 83 ARG NH2  1 1 
       23 37050 1 1 83 ARG O    O  53.639  -0.002  10.341 1.00 . A C . 83 ARG O    1 1 
       23 37051 1 1 84 CYS C    C  52.092   1.012   7.990 1.00 . A C . 84 CYS C    1 1 
       23 37052 1 1 84 CYS CA   C  53.574   1.392   8.039 1.00 . A C . 84 CYS CA   1 1 
       23 37053 1 1 84 CYS CB   C  54.038   1.916   6.681 1.00 . A C . 84 CYS CB   1 1 
       23 37054 1 1 84 CYS H    H  54.992  -0.167   7.587 1.00 . A C . 84 CYS H    1 1 
       23 37055 1 1 84 CYS HA   H  53.749   2.136   8.801 1.00 . A C . 84 CYS HA   1 1 
       23 37056 1 1 84 CYS HB2  H  53.599   2.887   6.500 1.00 . A C . 84 CYS HB2  1 1 
       23 37057 1 1 84 CYS HB3  H  55.114   2.002   6.677 1.00 . A C . 84 CYS HB3  1 1 
       23 37058 1 1 84 CYS HG   H  53.169   1.282   4.652 1.00 . A C . 84 CYS HG   1 1 
       23 37059 1 1 84 CYS N    N  54.407   0.181   8.292 1.00 . A C . 84 CYS N    1 1 
       23 37060 1 1 84 CYS O    O  51.232   1.773   8.385 1.00 . A C . 84 CYS O    1 1 
       23 37061 1 1 84 CYS SG   S  53.519   0.767   5.382 1.00 . A C . 84 CYS SG   1 1 
       23 37062 1 1 85 MET C    C  49.830  -0.916   8.825 1.00 . A C . 85 MET C    1 1 
       23 37063 1 1 85 MET CA   C  50.364  -0.589   7.427 1.00 . A C . 85 MET CA   1 1 
       23 37064 1 1 85 MET CB   C  50.377  -1.840   6.549 1.00 . A C . 85 MET CB   1 1 
       23 37065 1 1 85 MET CE   C  50.025  -4.077   4.714 1.00 . A C . 85 MET CE   1 1 
       23 37066 1 1 85 MET CG   C  50.475  -1.428   5.081 1.00 . A C . 85 MET CG   1 1 
       23 37067 1 1 85 MET H    H  52.498  -0.759   7.190 1.00 . A C . 85 MET H    1 1 
       23 37068 1 1 85 MET HA   H  49.765   0.178   6.965 1.00 . A C . 85 MET HA   1 1 
       23 37069 1 1 85 MET HB2  H  51.226  -2.455   6.810 1.00 . A C . 85 MET HB2  1 1 
       23 37070 1 1 85 MET HB3  H  49.466  -2.399   6.704 1.00 . A C . 85 MET HB3  1 1 
       23 37071 1 1 85 MET HE1  H  50.754  -3.893   5.490 1.00 . A C . 85 MET HE1  1 1 
       23 37072 1 1 85 MET HE2  H  49.205  -4.646   5.122 1.00 . A C . 85 MET HE2  1 1 
       23 37073 1 1 85 MET HE3  H  50.481  -4.635   3.907 1.00 . A C . 85 MET HE3  1 1 
       23 37074 1 1 85 MET HG2  H  50.156  -0.401   4.973 1.00 . A C . 85 MET HG2  1 1 
       23 37075 1 1 85 MET HG3  H  51.498  -1.524   4.747 1.00 . A C . 85 MET HG3  1 1 
       23 37076 1 1 85 MET N    N  51.788  -0.160   7.505 1.00 . A C . 85 MET N    1 1 
       23 37077 1 1 85 MET O    O  48.691  -0.638   9.144 1.00 . A C . 85 MET O    1 1 
       23 37078 1 1 85 MET SD   S  49.412  -2.497   4.081 1.00 . A C . 85 MET SD   1 1 
       23 37079 1 1 86 LYS C    C  50.076  -0.579  11.891 1.00 . A C . 86 LYS C    1 1 
       23 37080 1 1 86 LYS CA   C  50.177  -1.846  11.035 1.00 . A C . 86 LYS CA   1 1 
       23 37081 1 1 86 LYS CB   C  51.244  -2.788  11.595 1.00 . A C . 86 LYS CB   1 1 
       23 37082 1 1 86 LYS CD   C  50.734  -4.924  12.790 1.00 . A C . 86 LYS CD   1 1 
       23 37083 1 1 86 LYS CE   C  50.003  -6.264  12.666 1.00 . A C . 86 LYS CE   1 1 
       23 37084 1 1 86 LYS CG   C  50.788  -4.239  11.423 1.00 . A C . 86 LYS CG   1 1 
       23 37085 1 1 86 LYS H    H  51.558  -1.721   9.384 1.00 . A C . 86 LYS H    1 1 
       23 37086 1 1 86 LYS HA   H  49.225  -2.351  10.997 1.00 . A C . 86 LYS HA   1 1 
       23 37087 1 1 86 LYS HB2  H  52.173  -2.637  11.063 1.00 . A C . 86 LYS HB2  1 1 
       23 37088 1 1 86 LYS HB3  H  51.393  -2.581  12.644 1.00 . A C . 86 LYS HB3  1 1 
       23 37089 1 1 86 LYS HD2  H  51.741  -5.093  13.147 1.00 . A C . 86 LYS HD2  1 1 
       23 37090 1 1 86 LYS HD3  H  50.207  -4.293  13.489 1.00 . A C . 86 LYS HD3  1 1 
       23 37091 1 1 86 LYS HE2  H  50.055  -6.807  13.600 1.00 . A C . 86 LYS HE2  1 1 
       23 37092 1 1 86 LYS HE3  H  48.976  -6.106  12.378 1.00 . A C . 86 LYS HE3  1 1 
       23 37093 1 1 86 LYS HG2  H  49.806  -4.255  10.972 1.00 . A C . 86 LYS HG2  1 1 
       23 37094 1 1 86 LYS HG3  H  51.485  -4.763  10.787 1.00 . A C . 86 LYS HG3  1 1 
       23 37095 1 1 86 LYS HZ1  H  51.665  -6.588  11.449 1.00 . A C . 86 LYS HZ1  1 1 
       23 37096 1 1 86 LYS HZ2  H  50.827  -8.003  11.869 1.00 . A C . 86 LYS HZ2  1 1 
       23 37097 1 1 86 LYS HZ3  H  50.184  -6.945  10.705 1.00 . A C . 86 LYS HZ3  1 1 
       23 37098 1 1 86 LYS N    N  50.643  -1.505   9.660 1.00 . A C . 86 LYS N    1 1 
       23 37099 1 1 86 LYS NZ   N  50.724  -7.005  11.591 1.00 . A C . 86 LYS NZ   1 1 
       23 37100 1 1 86 LYS O    O  50.994   0.216  11.950 1.00 . A C . 86 LYS O    1 1 
       23 37101 1 1 87 ASP C    C  49.231   2.084  12.633 1.00 . A C . 87 ASP C    1 1 
       23 37102 1 1 87 ASP CA   C  48.809   0.831  13.406 1.00 . A C . 87 ASP CA   1 1 
       23 37103 1 1 87 ASP CB   C  49.735   0.600  14.601 1.00 . A C . 87 ASP CB   1 1 
       23 37104 1 1 87 ASP CG   C  49.174  -0.527  15.470 1.00 . A C . 87 ASP CG   1 1 
       23 37105 1 1 87 ASP H    H  48.240  -1.038  12.494 1.00 . A C . 87 ASP H    1 1 
       23 37106 1 1 87 ASP HA   H  47.790   0.922  13.743 1.00 . A C . 87 ASP HA   1 1 
       23 37107 1 1 87 ASP HB2  H  50.718   0.327  14.247 1.00 . A C . 87 ASP HB2  1 1 
       23 37108 1 1 87 ASP HB3  H  49.800   1.504  15.187 1.00 . A C . 87 ASP HB3  1 1 
       23 37109 1 1 87 ASP N    N  48.968  -0.384  12.554 1.00 . A C . 87 ASP N    1 1 
       23 37110 1 1 87 ASP O    O  49.551   2.026  11.462 1.00 . A C . 87 ASP O    1 1 
       23 37111 1 1 87 ASP OD1  O  49.267  -1.671  15.057 1.00 . A C . 87 ASP OD1  1 1 
       23 37112 1 1 87 ASP OD2  O  48.663  -0.227  16.537 1.00 . A C . 87 ASP OD2  1 1 
       23 37113 1 1 88 ASP C    C  48.657   4.779  11.445 1.00 . A C . 88 ASP C    1 1 
       23 37114 1 1 88 ASP CA   C  49.630   4.476  12.587 1.00 . A C . 88 ASP CA   1 1 
       23 37115 1 1 88 ASP CB   C  51.034   4.206  12.044 1.00 . A C . 88 ASP CB   1 1 
       23 37116 1 1 88 ASP CG   C  51.969   5.353  12.440 1.00 . A C . 88 ASP CG   1 1 
       23 37117 1 1 88 ASP H    H  48.968   3.242  14.225 1.00 . A C . 88 ASP H    1 1 
       23 37118 1 1 88 ASP HA   H  49.656   5.297  13.286 1.00 . A C . 88 ASP HA   1 1 
       23 37119 1 1 88 ASP HB2  H  51.406   3.279  12.455 1.00 . A C . 88 ASP HB2  1 1 
       23 37120 1 1 88 ASP HB3  H  50.996   4.133  10.968 1.00 . A C . 88 ASP HB3  1 1 
       23 37121 1 1 88 ASP N    N  49.231   3.217  13.282 1.00 . A C . 88 ASP N    1 1 
       23 37122 1 1 88 ASP O    O  47.753   4.016  11.168 1.00 . A C . 88 ASP O    1 1 
       23 37123 1 1 88 ASP OD1  O  51.524   6.236  13.154 1.00 . A C . 88 ASP OD1  1 1 
       23 37124 1 1 88 ASP OD2  O  53.114   5.328  12.021 1.00 . A C . 88 ASP OD2  1 1 
       23 37125 1 1 89 SER C    C  48.467   7.448   8.891 1.00 . A C . 89 SER C    1 1 
       23 37126 1 1 89 SER CA   C  47.920   6.242   9.659 1.00 . A C . 89 SER CA   1 1 
       23 37127 1 1 89 SER CB   C  46.587   6.588  10.325 1.00 . A C . 89 SER CB   1 1 
       23 37128 1 1 89 SER H    H  49.569   6.491  11.022 1.00 . A C . 89 SER H    1 1 
       23 37129 1 1 89 SER HA   H  47.793   5.399   8.996 1.00 . A C . 89 SER HA   1 1 
       23 37130 1 1 89 SER HB2  H  46.208   7.511   9.918 1.00 . A C . 89 SER HB2  1 1 
       23 37131 1 1 89 SER HB3  H  45.874   5.795  10.134 1.00 . A C . 89 SER HB3  1 1 
       23 37132 1 1 89 SER HG   H  45.971   7.088  12.102 1.00 . A C . 89 SER HG   1 1 
       23 37133 1 1 89 SER N    N  48.836   5.889  10.782 1.00 . A C . 89 SER N    1 1 
       23 37134 1 1 89 SER O    O  49.158   8.248   9.499 1.00 . A C . 89 SER O    1 1 
       23 37135 1 1 89 SER OXT  O  48.185   7.550   7.709 1.00 . A C . 89 SER OXT  1 1 
       23 37136 1 1 89 SER OG   O  46.782   6.738  11.725 1.00 . A C . 89 SER OG   1 1 
       23 37137 2 2  1 ARG C    C  56.835   9.652   5.736 1.00 . B I .  1 ARG C    1 1 
       23 37138 2 2  1 ARG CA   C  57.461  10.331   6.959 1.00 . B I .  1 ARG CA   1 1 
       23 37139 2 2  1 ARG CB   C  56.752   9.893   8.243 1.00 . B I .  1 ARG CB   1 1 
       23 37140 2 2  1 ARG CD   C  54.521   9.942   9.370 1.00 . B I .  1 ARG CD   1 1 
       23 37141 2 2  1 ARG CG   C  55.238   9.889   8.019 1.00 . B I .  1 ARG CG   1 1 
       23 37142 2 2  1 ARG CZ   C  54.317  11.751  10.966 1.00 . B I .  1 ARG CZ   1 1 
       23 37143 2 2  1 ARG H1   H  57.125  12.094   5.899 1.00 . B I .  1 ARG H1   1 1 
       23 37144 2 2  1 ARG H2   H  56.407  12.064   7.438 1.00 . B I .  1 ARG H2   1 1 
       23 37145 2 2  1 ARG H3   H  58.084  12.293   7.284 1.00 . B I .  1 ARG H3   1 1 
       23 37146 2 2  1 ARG HA   H  58.512  10.101   7.021 1.00 . B I .  1 ARG HA   1 1 
       23 37147 2 2  1 ARG HB2  H  57.079   8.899   8.512 1.00 . B I .  1 ARG HB2  1 1 
       23 37148 2 2  1 ARG HB3  H  56.995  10.579   9.040 1.00 . B I .  1 ARG HB3  1 1 
       23 37149 2 2  1 ARG HD2  H  53.522   9.537   9.281 1.00 . B I .  1 ARG HD2  1 1 
       23 37150 2 2  1 ARG HD3  H  55.082   9.400  10.116 1.00 . B I .  1 ARG HD3  1 1 
       23 37151 2 2  1 ARG HE   H  54.549  12.065   9.020 1.00 . B I .  1 ARG HE   1 1 
       23 37152 2 2  1 ARG HG2  H  54.959  10.750   7.430 1.00 . B I .  1 ARG HG2  1 1 
       23 37153 2 2  1 ARG HG3  H  54.953   8.987   7.499 1.00 . B I .  1 ARG HG3  1 1 
       23 37154 2 2  1 ARG HH11 H  56.070  10.988  11.562 1.00 . B I .  1 ARG HH11 1 1 
       23 37155 2 2  1 ARG HH12 H  55.128  11.755  12.797 1.00 . B I .  1 ARG HH12 1 1 
       23 37156 2 2  1 ARG HH21 H  52.530  12.599  10.659 1.00 . B I .  1 ARG HH21 1 1 
       23 37157 2 2  1 ARG HH22 H  53.123  12.668  12.285 1.00 . B I .  1 ARG HH22 1 1 
       23 37158 2 2  1 ARG N    N  57.253  11.807   6.890 1.00 . B I .  1 ARG N    1 1 
       23 37159 2 2  1 ARG NE   N  54.469  11.387   9.722 1.00 . B I .  1 ARG NE   1 1 
       23 37160 2 2  1 ARG NH1  N  55.244  11.477  11.843 1.00 . B I .  1 ARG NH1  1 1 
       23 37161 2 2  1 ARG NH2  N  53.239  12.389  11.332 1.00 . B I .  1 ARG NH2  1 1 
       23 37162 2 2  1 ARG O    O  56.300  10.301   4.860 1.00 . B I .  1 ARG O    1 1 
       23 37163 2 2  2 ILE C    C  55.351   6.538   5.004 1.00 . B I .  2 ILE C    1 1 
       23 37164 2 2  2 ILE CA   C  56.303   7.631   4.513 1.00 . B I .  2 ILE CA   1 1 
       23 37165 2 2  2 ILE CB   C  57.491   7.015   3.774 1.00 . B I .  2 ILE CB   1 1 
       23 37166 2 2  2 ILE CD1  C  58.143   6.541   1.407 1.00 . B I .  2 ILE CD1  1 1 
       23 37167 2 2  2 ILE CG1  C  57.015   6.439   2.437 1.00 . B I .  2 ILE CG1  1 1 
       23 37168 2 2  2 ILE CG2  C  58.097   5.896   4.623 1.00 . B I .  2 ILE CG2  1 1 
       23 37169 2 2  2 ILE H    H  57.331   7.846   6.394 1.00 . B I .  2 ILE H    1 1 
       23 37170 2 2  2 ILE HA   H  55.783   8.321   3.867 1.00 . B I .  2 ILE HA   1 1 
       23 37171 2 2  2 ILE HB   H  58.237   7.776   3.596 1.00 . B I .  2 ILE HB   1 1 
       23 37172 2 2  2 ILE HD11 H  59.058   6.829   1.902 1.00 . B I .  2 ILE HD11 1 1 
       23 37173 2 2  2 ILE HD12 H  58.278   5.583   0.927 1.00 . B I .  2 ILE HD12 1 1 
       23 37174 2 2  2 ILE HD13 H  57.886   7.283   0.666 1.00 . B I .  2 ILE HD13 1 1 
       23 37175 2 2  2 ILE HG12 H  56.739   5.404   2.569 1.00 . B I .  2 ILE HG12 1 1 
       23 37176 2 2  2 ILE HG13 H  56.161   6.999   2.088 1.00 . B I .  2 ILE HG13 1 1 
       23 37177 2 2  2 ILE HG21 H  57.511   5.768   5.522 1.00 . B I .  2 ILE HG21 1 1 
       23 37178 2 2  2 ILE HG22 H  58.098   4.976   4.059 1.00 . B I .  2 ILE HG22 1 1 
       23 37179 2 2  2 ILE HG23 H  59.111   6.155   4.890 1.00 . B I .  2 ILE HG23 1 1 
       23 37180 2 2  2 ILE N    N  56.896   8.351   5.675 1.00 . B I .  2 ILE N    1 1 
       23 37181 2 2  2 ILE O    O  55.319   6.211   6.174 1.00 . B I .  2 ILE O    1 1 
       23 37182 2 2  3 SER C    C  53.169   4.092   3.328 1.00 . B I .  3 SER C    1 1 
       23 37183 2 2  3 SER CA   C  53.627   4.901   4.545 1.00 . B I .  3 SER CA   1 1 
       23 37184 2 2  3 SER CB   C  52.442   5.637   5.172 1.00 . B I .  3 SER CB   1 1 
       23 37185 2 2  3 SER H    H  54.615   6.250   3.184 1.00 . B I .  3 SER H    1 1 
       23 37186 2 2  3 SER HA   H  54.088   4.255   5.275 1.00 . B I .  3 SER HA   1 1 
       23 37187 2 2  3 SER HB2  H  51.587   5.568   4.520 1.00 . B I .  3 SER HB2  1 1 
       23 37188 2 2  3 SER HB3  H  52.201   5.182   6.124 1.00 . B I .  3 SER HB3  1 1 
       23 37189 2 2  3 SER HG   H  51.960   7.509   5.397 1.00 . B I .  3 SER HG   1 1 
       23 37190 2 2  3 SER N    N  54.575   5.971   4.123 1.00 . B I .  3 SER N    1 1 
       23 37191 2 2  3 SER O    O  53.722   4.204   2.252 1.00 . B I .  3 SER O    1 1 
       23 37192 2 2  3 SER OG   O  52.777   7.006   5.358 1.00 . B I .  3 SER OG   1 1 
       23 37193 2 2  4 ALA C    C  50.812   3.323   1.415 1.00 . B I .  4 ALA C    1 1 
       23 37194 2 2  4 ALA CA   C  51.670   2.462   2.346 1.00 . B I .  4 ALA CA   1 1 
       23 37195 2 2  4 ALA CB   C  50.829   1.355   2.981 1.00 . B I .  4 ALA CB   1 1 
       23 37196 2 2  4 ALA H    H  51.731   3.201   4.369 1.00 . B I .  4 ALA H    1 1 
       23 37197 2 2  4 ALA HA   H  52.498   2.031   1.805 1.00 . B I .  4 ALA HA   1 1 
       23 37198 2 2  4 ALA HB1  H  50.630   1.602   4.014 1.00 . B I .  4 ALA HB1  1 1 
       23 37199 2 2  4 ALA HB2  H  49.895   1.262   2.448 1.00 . B I .  4 ALA HB2  1 1 
       23 37200 2 2  4 ALA HB3  H  51.367   0.420   2.932 1.00 . B I .  4 ALA HB3  1 1 
       23 37201 2 2  4 ALA N    N  52.163   3.277   3.492 1.00 . B I .  4 ALA N    1 1 
       23 37202 2 2  4 ALA O    O  51.049   3.394   0.226 1.00 . B I .  4 ALA O    1 1 
       23 37203 2 2  5 ASP C    C  49.716   6.054   0.599 1.00 . B I .  5 ASP C    1 1 
       23 37204 2 2  5 ASP CA   C  48.941   4.828   1.089 1.00 . B I .  5 ASP CA   1 1 
       23 37205 2 2  5 ASP CB   C  47.787   5.252   1.999 1.00 . B I .  5 ASP CB   1 1 
       23 37206 2 2  5 ASP CG   C  46.468   4.726   1.429 1.00 . B I .  5 ASP CG   1 1 
       23 37207 2 2  5 ASP H    H  49.638   3.903   2.908 1.00 . B I .  5 ASP H    1 1 
       23 37208 2 2  5 ASP HA   H  48.563   4.261   0.254 1.00 . B I .  5 ASP HA   1 1 
       23 37209 2 2  5 ASP HB2  H  47.941   4.846   2.989 1.00 . B I .  5 ASP HB2  1 1 
       23 37210 2 2  5 ASP HB3  H  47.749   6.330   2.055 1.00 . B I .  5 ASP HB3  1 1 
       23 37211 2 2  5 ASP N    N  49.814   3.974   1.947 1.00 . B I .  5 ASP N    1 1 
       23 37212 2 2  5 ASP O    O  49.523   6.523  -0.506 1.00 . B I .  5 ASP O    1 1 
       23 37213 2 2  5 ASP OD1  O  46.520   3.868   0.564 1.00 . B I .  5 ASP OD1  1 1 
       23 37214 2 2  5 ASP OD2  O  45.429   5.191   1.869 1.00 . B I .  5 ASP OD2  1 1 
       23 37215 2 2  6 ALA C    C  52.206   7.457  -0.254 1.00 . B I .  6 ALA C    1 1 
       23 37216 2 2  6 ALA CA   C  51.376   7.774   0.994 1.00 . B I .  6 ALA CA   1 1 
       23 37217 2 2  6 ALA CB   C  52.285   8.087   2.183 1.00 . B I .  6 ALA CB   1 1 
       23 37218 2 2  6 ALA H    H  50.731   6.186   2.300 1.00 . B I .  6 ALA H    1 1 
       23 37219 2 2  6 ALA HA   H  50.718   8.609   0.805 1.00 . B I .  6 ALA HA   1 1 
       23 37220 2 2  6 ALA HB1  H  51.766   7.857   3.101 1.00 . B I .  6 ALA HB1  1 1 
       23 37221 2 2  6 ALA HB2  H  53.182   7.489   2.116 1.00 . B I .  6 ALA HB2  1 1 
       23 37222 2 2  6 ALA HB3  H  52.549   9.133   2.169 1.00 . B I .  6 ALA HB3  1 1 
       23 37223 2 2  6 ALA N    N  50.591   6.579   1.413 1.00 . B I .  6 ALA N    1 1 
       23 37224 2 2  6 ALA O    O  52.477   8.319  -1.065 1.00 . B I .  6 ALA O    1 1 
       23 37225 2 2  7 MET C    C  52.509   5.556  -2.799 1.00 . B I .  7 MET C    1 1 
       23 37226 2 2  7 MET CA   C  53.425   5.863  -1.611 1.00 . B I .  7 MET CA   1 1 
       23 37227 2 2  7 MET CB   C  54.204   4.614  -1.199 1.00 . B I .  7 MET CB   1 1 
       23 37228 2 2  7 MET CE   C  56.334   4.593  -3.484 1.00 . B I .  7 MET CE   1 1 
       23 37229 2 2  7 MET CG   C  55.651   4.995  -0.882 1.00 . B I .  7 MET CG   1 1 
       23 37230 2 2  7 MET H    H  52.385   5.544   0.252 1.00 . B I .  7 MET H    1 1 
       23 37231 2 2  7 MET HA   H  54.109   6.659  -1.858 1.00 . B I .  7 MET HA   1 1 
       23 37232 2 2  7 MET HB2  H  53.746   4.173  -0.325 1.00 . B I .  7 MET HB2  1 1 
       23 37233 2 2  7 MET HB3  H  54.194   3.901  -2.010 1.00 . B I .  7 MET HB3  1 1 
       23 37234 2 2  7 MET HE1  H  56.261   5.669  -3.446 1.00 . B I .  7 MET HE1  1 1 
       23 37235 2 2  7 MET HE2  H  57.099   4.312  -4.197 1.00 . B I .  7 MET HE2  1 1 
       23 37236 2 2  7 MET HE3  H  55.383   4.179  -3.785 1.00 . B I .  7 MET HE3  1 1 
       23 37237 2 2  7 MET HG2  H  55.814   6.033  -1.133 1.00 . B I .  7 MET HG2  1 1 
       23 37238 2 2  7 MET HG3  H  55.839   4.846   0.172 1.00 . B I .  7 MET HG3  1 1 
       23 37239 2 2  7 MET N    N  52.613   6.227  -0.413 1.00 . B I .  7 MET N    1 1 
       23 37240 2 2  7 MET O    O  52.748   5.991  -3.908 1.00 . B I .  7 MET O    1 1 
       23 37241 2 2  7 MET SD   S  56.777   3.956  -1.848 1.00 . B I .  7 MET SD   1 1 
       23 37242 2 2  8 MET C    C  49.817   5.740  -4.184 1.00 . B I .  8 MET C    1 1 
       23 37243 2 2  8 MET CA   C  50.533   4.478  -3.698 1.00 . B I .  8 MET CA   1 1 
       23 37244 2 2  8 MET CB   C  49.525   3.492  -3.106 1.00 . B I .  8 MET CB   1 1 
       23 37245 2 2  8 MET CE   C  52.853   2.506  -3.330 1.00 . B I .  8 MET CE   1 1 
       23 37246 2 2  8 MET CG   C  50.263   2.267  -2.561 1.00 . B I .  8 MET CG   1 1 
       23 37247 2 2  8 MET H    H  51.283   4.468  -1.677 1.00 . B I .  8 MET H    1 1 
       23 37248 2 2  8 MET HA   H  51.071   4.013  -4.510 1.00 . B I .  8 MET HA   1 1 
       23 37249 2 2  8 MET HB2  H  48.982   3.972  -2.304 1.00 . B I .  8 MET HB2  1 1 
       23 37250 2 2  8 MET HB3  H  48.833   3.179  -3.873 1.00 . B I .  8 MET HB3  1 1 
       23 37251 2 2  8 MET HE1  H  52.814   2.688  -2.265 1.00 . B I .  8 MET HE1  1 1 
       23 37252 2 2  8 MET HE2  H  53.726   1.916  -3.568 1.00 . B I .  8 MET HE2  1 1 
       23 37253 2 2  8 MET HE3  H  52.905   3.448  -3.852 1.00 . B I .  8 MET HE3  1 1 
       23 37254 2 2  8 MET HG2  H  50.843   2.552  -1.695 1.00 . B I .  8 MET HG2  1 1 
       23 37255 2 2  8 MET HG3  H  49.545   1.510  -2.280 1.00 . B I .  8 MET HG3  1 1 
       23 37256 2 2  8 MET N    N  51.460   4.810  -2.579 1.00 . B I .  8 MET N    1 1 
       23 37257 2 2  8 MET O    O  49.564   5.910  -5.361 1.00 . B I .  8 MET O    1 1 
       23 37258 2 2  8 MET SD   S  51.364   1.611  -3.837 1.00 . B I .  8 MET SD   1 1 
       23 37259 2 2  9 GLN C    C  49.754   8.832  -4.382 1.00 . B I .  9 GLN C    1 1 
       23 37260 2 2  9 GLN CA   C  48.781   7.874  -3.692 1.00 . B I .  9 GLN CA   1 1 
       23 37261 2 2  9 GLN CB   C  48.268   8.477  -2.384 1.00 . B I .  9 GLN CB   1 1 
       23 37262 2 2  9 GLN CD   C  47.676  10.858  -1.913 1.00 . B I .  9 GLN CD   1 1 
       23 37263 2 2  9 GLN CG   C  47.278   9.602  -2.691 1.00 . B I .  9 GLN CG   1 1 
       23 37264 2 2  9 GLN H    H  49.694   6.466  -2.342 1.00 . B I .  9 GLN H    1 1 
       23 37265 2 2  9 GLN HA   H  47.951   7.645  -4.341 1.00 . B I .  9 GLN HA   1 1 
       23 37266 2 2  9 GLN HB2  H  47.775   7.710  -1.804 1.00 . B I .  9 GLN HB2  1 1 
       23 37267 2 2  9 GLN HB3  H  49.099   8.876  -1.821 1.00 . B I .  9 GLN HB3  1 1 
       23 37268 2 2  9 GLN HE21 H  49.601  10.704  -2.377 1.00 . B I .  9 GLN HE21 1 1 
       23 37269 2 2  9 GLN HE22 H  49.194  12.031  -1.401 1.00 . B I .  9 GLN HE22 1 1 
       23 37270 2 2  9 GLN HG2  H  47.291   9.813  -3.751 1.00 . B I .  9 GLN HG2  1 1 
       23 37271 2 2  9 GLN HG3  H  46.286   9.298  -2.396 1.00 . B I .  9 GLN HG3  1 1 
       23 37272 2 2  9 GLN N    N  49.484   6.624  -3.285 1.00 . B I .  9 GLN N    1 1 
       23 37273 2 2  9 GLN NE2  N  48.928  11.229  -1.896 1.00 . B I .  9 GLN NE2  1 1 
       23 37274 2 2  9 GLN O    O  49.453   9.402  -5.412 1.00 . B I .  9 GLN O    1 1 
       23 37275 2 2  9 GLN OE1  O  46.842  11.507  -1.316 1.00 . B I .  9 GLN OE1  1 1 
       23 37276 2 2 10 ALA C    C  52.718   9.212  -5.524 1.00 . B I . 10 ALA C    1 1 
       23 37277 2 2 10 ALA CA   C  51.908   9.941  -4.449 1.00 . B I . 10 ALA CA   1 1 
       23 37278 2 2 10 ALA CB   C  52.817  10.381  -3.301 1.00 . B I . 10 ALA CB   1 1 
       23 37279 2 2 10 ALA H    H  51.142   8.548  -2.992 1.00 . B I . 10 ALA H    1 1 
       23 37280 2 2 10 ALA HA   H  51.408  10.798  -4.871 1.00 . B I . 10 ALA HA   1 1 
       23 37281 2 2 10 ALA HB1  H  52.231  10.495  -2.402 1.00 . B I . 10 ALA HB1  1 1 
       23 37282 2 2 10 ALA HB2  H  53.580   9.634  -3.140 1.00 . B I . 10 ALA HB2  1 1 
       23 37283 2 2 10 ALA HB3  H  53.281  11.321  -3.550 1.00 . B I . 10 ALA HB3  1 1 
       23 37284 2 2 10 ALA N    N  50.919   9.016  -3.824 1.00 . B I . 10 ALA N    1 1 
       23 37285 2 2 10 ALA O    O  53.079   9.781  -6.534 1.00 . B I . 10 ALA O    1 1 
       23 37286 2 2 11 LEU C    C  53.061   5.937  -6.752 1.00 . B I . 11 LEU C    1 1 
       23 37287 2 2 11 LEU CA   C  53.809   7.201  -6.317 1.00 . B I . 11 LEU CA   1 1 
       23 37288 2 2 11 LEU CB   C  55.102   6.835  -5.595 1.00 . B I . 11 LEU CB   1 1 
       23 37289 2 2 11 LEU CD1  C  57.320   7.920  -5.220 1.00 . B I . 11 LEU CD1  1 1 
       23 37290 2 2 11 LEU CD2  C  56.925   6.557  -7.273 1.00 . B I . 11 LEU CD2  1 1 
       23 37291 2 2 11 LEU CG   C  56.286   7.523  -6.275 1.00 . B I . 11 LEU CG   1 1 
       23 37292 2 2 11 LEU H    H  52.719   7.520  -4.485 1.00 . B I . 11 LEU H    1 1 
       23 37293 2 2 11 LEU HA   H  54.028   7.823  -7.170 1.00 . B I . 11 LEU HA   1 1 
       23 37294 2 2 11 LEU HB2  H  55.042   7.151  -4.566 1.00 . B I . 11 LEU HB2  1 1 
       23 37295 2 2 11 LEU HB3  H  55.243   5.772  -5.630 1.00 . B I . 11 LEU HB3  1 1 
       23 37296 2 2 11 LEU HD11 H  57.058   7.472  -4.273 1.00 . B I . 11 LEU HD11 1 1 
       23 37297 2 2 11 LEU HD12 H  58.296   7.571  -5.524 1.00 . B I . 11 LEU HD12 1 1 
       23 37298 2 2 11 LEU HD13 H  57.338   8.995  -5.118 1.00 . B I . 11 LEU HD13 1 1 
       23 37299 2 2 11 LEU HD21 H  56.156   6.113  -7.888 1.00 . B I . 11 LEU HD21 1 1 
       23 37300 2 2 11 LEU HD22 H  57.622   7.095  -7.899 1.00 . B I . 11 LEU HD22 1 1 
       23 37301 2 2 11 LEU HD23 H  57.450   5.779  -6.736 1.00 . B I . 11 LEU HD23 1 1 
       23 37302 2 2 11 LEU HG   H  55.941   8.406  -6.793 1.00 . B I . 11 LEU HG   1 1 
       23 37303 2 2 11 LEU N    N  53.013   7.959  -5.310 1.00 . B I . 11 LEU N    1 1 
       23 37304 2 2 11 LEU O    O  52.040   5.585  -6.194 1.00 . B I . 11 LEU O    1 1 
       23 37305 2 2 12 LEU C    C  51.371   4.201  -8.243 1.00 . B I . 12 LEU C    1 1 
       23 37306 2 2 12 LEU CA   C  52.891   4.012  -8.229 1.00 . B I . 12 LEU CA   1 1 
       23 37307 2 2 12 LEU CB   C  53.286   2.920  -7.229 1.00 . B I . 12 LEU CB   1 1 
       23 37308 2 2 12 LEU CD1  C  55.327   2.824  -8.714 1.00 . B I . 12 LEU CD1  1 1 
       23 37309 2 2 12 LEU CD2  C  55.524   3.631  -6.358 1.00 . B I . 12 LEU CD2  1 1 
       23 37310 2 2 12 LEU CG   C  54.801   2.652  -7.285 1.00 . B I . 12 LEU CG   1 1 
       23 37311 2 2 12 LEU H    H  54.389   5.561  -8.179 1.00 . B I . 12 LEU H    1 1 
       23 37312 2 2 12 LEU HA   H  53.244   3.753  -9.214 1.00 . B I . 12 LEU HA   1 1 
       23 37313 2 2 12 LEU HB2  H  53.018   3.236  -6.231 1.00 . B I . 12 LEU HB2  1 1 
       23 37314 2 2 12 LEU HB3  H  52.757   2.009  -7.468 1.00 . B I . 12 LEU HB3  1 1 
       23 37315 2 2 12 LEU HD11 H  54.589   2.464  -9.416 1.00 . B I . 12 LEU HD11 1 1 
       23 37316 2 2 12 LEU HD12 H  55.522   3.870  -8.902 1.00 . B I . 12 LEU HD12 1 1 
       23 37317 2 2 12 LEU HD13 H  56.242   2.262  -8.831 1.00 . B I . 12 LEU HD13 1 1 
       23 37318 2 2 12 LEU HD21 H  54.847   3.957  -5.580 1.00 . B I . 12 LEU HD21 1 1 
       23 37319 2 2 12 LEU HD22 H  56.376   3.143  -5.911 1.00 . B I . 12 LEU HD22 1 1 
       23 37320 2 2 12 LEU HD23 H  55.857   4.488  -6.925 1.00 . B I . 12 LEU HD23 1 1 
       23 37321 2 2 12 LEU HG   H  54.994   1.642  -6.956 1.00 . B I . 12 LEU HG   1 1 
       23 37322 2 2 12 LEU N    N  53.565   5.255  -7.747 1.00 . B I . 12 LEU N    1 1 
       23 37323 2 2 12 LEU O    O  50.624   3.332  -7.841 1.00 . B I . 12 LEU O    1 1 
       23 37324 2 2 13 GLY C    C  49.150   6.819  -9.589 1.00 . B I . 13 GLY C    1 1 
       23 37325 2 2 13 GLY CA   C  49.439   5.578  -8.743 1.00 . B I . 13 GLY CA   1 1 
       23 37326 2 2 13 GLY H    H  51.530   6.022  -9.023 1.00 . B I . 13 GLY H    1 1 
       23 37327 2 2 13 GLY HA2  H  48.944   4.720  -9.177 1.00 . B I . 13 GLY HA2  1 1 
       23 37328 2 2 13 GLY HA3  H  49.073   5.737  -7.740 1.00 . B I . 13 GLY HA3  1 1 
       23 37329 2 2 13 GLY N    N  50.909   5.333  -8.704 1.00 . B I . 13 GLY N    1 1 
       23 37330 2 2 13 GLY O    O  49.658   6.968 -10.682 1.00 . B I . 13 GLY O    1 1 
       23 37331 2 2 14 ALA C    C  49.303   9.587 -10.390 1.00 . B I . 14 ALA C    1 1 
       23 37332 2 2 14 ALA CA   C  48.017   8.941  -9.867 1.00 . B I . 14 ALA CA   1 1 
       23 37333 2 2 14 ALA CB   C  47.320   9.866  -8.869 1.00 . B I . 14 ALA CB   1 1 
       23 37334 2 2 14 ALA H    H  47.940   7.569  -8.206 1.00 . B I . 14 ALA H    1 1 
       23 37335 2 2 14 ALA HA   H  47.351   8.710 -10.683 1.00 . B I . 14 ALA HA   1 1 
       23 37336 2 2 14 ALA HB1  H  46.783   9.274  -8.143 1.00 . B I . 14 ALA HB1  1 1 
       23 37337 2 2 14 ALA HB2  H  48.058  10.473  -8.365 1.00 . B I . 14 ALA HB2  1 1 
       23 37338 2 2 14 ALA HB3  H  46.626  10.506  -9.395 1.00 . B I . 14 ALA HB3  1 1 
       23 37339 2 2 14 ALA N    N  48.339   7.710  -9.090 1.00 . B I . 14 ALA N    1 1 
       23 37340 2 2 14 ALA O    O  50.203   9.902  -9.637 1.00 . B I . 14 ALA O    1 1 
       23 37341 2 2 15 ARG C    C  50.258  11.648 -13.070 1.00 . B I . 15 ARG C    1 1 
       23 37342 2 2 15 ARG CA   C  50.627  10.412 -12.246 1.00 . B I . 15 ARG CA   1 1 
       23 37343 2 2 15 ARG CB   C  51.245   9.335 -13.137 1.00 . B I . 15 ARG CB   1 1 
       23 37344 2 2 15 ARG CD   C  53.247   7.860 -12.858 1.00 . B I . 15 ARG CD   1 1 
       23 37345 2 2 15 ARG CG   C  51.898   8.264 -12.260 1.00 . B I . 15 ARG CG   1 1 
       23 37346 2 2 15 ARG CZ   C  55.296   8.105 -11.587 1.00 . B I . 15 ARG CZ   1 1 
       23 37347 2 2 15 ARG H    H  48.661   9.526 -12.269 1.00 . B I . 15 ARG H    1 1 
       23 37348 2 2 15 ARG HA   H  51.313  10.676 -11.457 1.00 . B I . 15 ARG HA   1 1 
       23 37349 2 2 15 ARG HB2  H  50.474   8.884 -13.745 1.00 . B I . 15 ARG HB2  1 1 
       23 37350 2 2 15 ARG HB3  H  51.993   9.780 -13.774 1.00 . B I . 15 ARG HB3  1 1 
       23 37351 2 2 15 ARG HD2  H  53.134   6.980 -13.476 1.00 . B I . 15 ARG HD2  1 1 
       23 37352 2 2 15 ARG HD3  H  53.666   8.673 -13.429 1.00 . B I . 15 ARG HD3  1 1 
       23 37353 2 2 15 ARG HE   H  53.792   6.959 -10.978 1.00 . B I . 15 ARG HE   1 1 
       23 37354 2 2 15 ARG HG2  H  52.047   8.658 -11.265 1.00 . B I . 15 ARG HG2  1 1 
       23 37355 2 2 15 ARG HG3  H  51.253   7.398 -12.211 1.00 . B I . 15 ARG HG3  1 1 
       23 37356 2 2 15 ARG HH11 H  55.652   8.045 -13.557 1.00 . B I . 15 ARG HH11 1 1 
       23 37357 2 2 15 ARG HH12 H  56.917   8.722 -12.586 1.00 . B I . 15 ARG HH12 1 1 
       23 37358 2 2 15 ARG HH21 H  55.219   8.293  -9.595 1.00 . B I . 15 ARG HH21 1 1 
       23 37359 2 2 15 ARG HH22 H  56.672   8.862 -10.346 1.00 . B I . 15 ARG HH22 1 1 
       23 37360 2 2 15 ARG N    N  49.397   9.786 -11.677 1.00 . B I . 15 ARG N    1 1 
       23 37361 2 2 15 ARG NE   N  54.112   7.563 -11.682 1.00 . B I . 15 ARG NE   1 1 
       23 37362 2 2 15 ARG NH1  N  56.011   8.306 -12.660 1.00 . B I . 15 ARG NH1  1 1 
       23 37363 2 2 15 ARG NH2  N  55.765   8.447 -10.418 1.00 . B I . 15 ARG NH2  1 1 
       23 37364 2 2 15 ARG O    O  51.017  12.591 -13.167 1.00 . B I . 15 ARG O    1 1 
       23 37365 2 2 16 ALA C    C  48.330  14.007 -13.564 1.00 . B I . 16 ALA C    1 1 
       23 37366 2 2 16 ALA CA   C  48.678  12.830 -14.479 1.00 . B I . 16 ALA CA   1 1 
       23 37367 2 2 16 ALA CB   C  47.440  12.361 -15.245 1.00 . B I . 16 ALA CB   1 1 
       23 37368 2 2 16 ALA H    H  48.495  10.881 -13.573 1.00 . B I . 16 ALA H    1 1 
       23 37369 2 2 16 ALA HA   H  49.458  13.105 -15.171 1.00 . B I . 16 ALA HA   1 1 
       23 37370 2 2 16 ALA HB1  H  47.529  11.307 -15.465 1.00 . B I . 16 ALA HB1  1 1 
       23 37371 2 2 16 ALA HB2  H  46.559  12.531 -14.644 1.00 . B I . 16 ALA HB2  1 1 
       23 37372 2 2 16 ALA HB3  H  47.357  12.915 -16.169 1.00 . B I . 16 ALA HB3  1 1 
       23 37373 2 2 16 ALA N    N  49.095  11.652 -13.664 1.00 . B I . 16 ALA N    1 1 
       23 37374 2 2 16 ALA O    O  47.981  13.830 -12.414 1.00 . B I . 16 ALA O    1 1 
       23 37375 2 2 17 LYS C    C  46.591  16.670 -13.256 1.00 . B I . 17 LYS C    1 1 
       23 37376 2 2 17 LYS CA   C  48.095  16.395 -13.220 1.00 . B I . 17 LYS CA   1 1 
       23 37377 2 2 17 LYS CB   C  48.868  17.555 -13.851 1.00 . B I . 17 LYS CB   1 1 
       23 37378 2 2 17 LYS CD   C  50.111  19.394 -12.702 1.00 . B I . 17 LYS CD   1 1 
       23 37379 2 2 17 LYS CE   C  50.102  20.121 -11.355 1.00 . B I . 17 LYS CE   1 1 
       23 37380 2 2 17 LYS CG   C  48.726  18.801 -12.973 1.00 . B I . 17 LYS CG   1 1 
       23 37381 2 2 17 LYS H    H  48.706  15.333 -14.994 1.00 . B I . 17 LYS H    1 1 
       23 37382 2 2 17 LYS HA   H  48.427  16.240 -12.206 1.00 . B I . 17 LYS HA   1 1 
       23 37383 2 2 17 LYS HB2  H  49.912  17.289 -13.932 1.00 . B I . 17 LYS HB2  1 1 
       23 37384 2 2 17 LYS HB3  H  48.471  17.762 -14.832 1.00 . B I . 17 LYS HB3  1 1 
       23 37385 2 2 17 LYS HD2  H  50.843  18.600 -12.678 1.00 . B I . 17 LYS HD2  1 1 
       23 37386 2 2 17 LYS HD3  H  50.362  20.093 -13.485 1.00 . B I . 17 LYS HD3  1 1 
       23 37387 2 2 17 LYS HE2  H  49.085  20.303 -11.034 1.00 . B I . 17 LYS HE2  1 1 
       23 37388 2 2 17 LYS HE3  H  50.636  19.548 -10.614 1.00 . B I . 17 LYS HE3  1 1 
       23 37389 2 2 17 LYS HG2  H  48.113  19.531 -13.482 1.00 . B I . 17 LYS HG2  1 1 
       23 37390 2 2 17 LYS HG3  H  48.263  18.531 -12.035 1.00 . B I . 17 LYS HG3  1 1 
       23 37391 2 2 17 LYS HZ1  H  51.754  21.217 -11.990 1.00 . B I . 17 LYS HZ1  1 1 
       23 37392 2 2 17 LYS HZ2  H  50.265  21.970 -12.299 1.00 . B I . 17 LYS HZ2  1 1 
       23 37393 2 2 17 LYS HZ3  H  50.889  21.940 -10.719 1.00 . B I . 17 LYS HZ3  1 1 
       23 37394 2 2 17 LYS N    N  48.423  15.210 -14.064 1.00 . B I . 17 LYS N    1 1 
       23 37395 2 2 17 LYS NZ   N  50.805  21.409 -11.609 1.00 . B I . 17 LYS NZ   1 1 
       23 37396 2 2 17 LYS O    O  46.143  17.510 -12.492 1.00 . B I . 17 LYS O    1 1 
       23 37397 2 2 17 LYS OXT  O  45.911  16.037 -14.048 1.00 . B I . 17 LYS OXT  1 1 
       23 37398 3 3  1 CA  CA   CA 70.686  -4.295   4.563 1.00 . C C . 90 CA  CA   1 1 
       24 37399 1 1  1 MET C    C  62.060 -11.720  17.800 1.00 . A C .  1 MET C    1 1 
       24 37400 1 1  1 MET CA   C  63.333 -12.515  18.103 1.00 . A C .  1 MET CA   1 1 
       24 37401 1 1  1 MET CB   C  63.138 -13.385  19.345 1.00 . A C .  1 MET CB   1 1 
       24 37402 1 1  1 MET CE   C  64.064 -16.794  20.577 1.00 . A C .  1 MET CE   1 1 
       24 37403 1 1  1 MET CG   C  63.100 -14.859  18.936 1.00 . A C .  1 MET CG   1 1 
       24 37404 1 1  1 MET H1   H  64.256 -10.646  18.051 1.00 . A C .  1 MET H1   1 1 
       24 37405 1 1  1 MET H2   H  64.529 -11.514  19.487 1.00 . A C .  1 MET H2   1 1 
       24 37406 1 1  1 MET H3   H  65.340 -11.952  18.058 1.00 . A C .  1 MET H3   1 1 
       24 37407 1 1  1 MET HA   H  63.604 -13.130  17.259 1.00 . A C .  1 MET HA   1 1 
       24 37408 1 1  1 MET HB2  H  63.959 -13.223  20.029 1.00 . A C .  1 MET HB2  1 1 
       24 37409 1 1  1 MET HB3  H  62.209 -13.122  19.827 1.00 . A C .  1 MET HB3  1 1 
       24 37410 1 1  1 MET HE1  H  64.687 -16.698  19.703 1.00 . A C .  1 MET HE1  1 1 
       24 37411 1 1  1 MET HE2  H  64.592 -16.405  21.437 1.00 . A C .  1 MET HE2  1 1 
       24 37412 1 1  1 MET HE3  H  63.825 -17.836  20.735 1.00 . A C .  1 MET HE3  1 1 
       24 37413 1 1  1 MET HG2  H  62.420 -14.985  18.106 1.00 . A C .  1 MET HG2  1 1 
       24 37414 1 1  1 MET HG3  H  64.088 -15.178  18.643 1.00 . A C .  1 MET HG3  1 1 
       24 37415 1 1  1 MET N    N  64.449 -11.586  18.451 1.00 . A C .  1 MET N    1 1 
       24 37416 1 1  1 MET O    O  61.413 -11.204  18.688 1.00 . A C .  1 MET O    1 1 
       24 37417 1 1  1 MET SD   S  62.535 -15.857  20.336 1.00 . A C .  1 MET SD   1 1 
       24 37418 1 1  2 ASP C    C  59.425 -11.786  15.570 1.00 . A C .  2 ASP C    1 1 
       24 37419 1 1  2 ASP CA   C  60.467 -10.852  16.191 1.00 . A C .  2 ASP CA   1 1 
       24 37420 1 1  2 ASP CB   C  60.931  -9.810  15.172 1.00 . A C .  2 ASP CB   1 1 
       24 37421 1 1  2 ASP CG   C  61.723  -8.714  15.886 1.00 . A C .  2 ASP CG   1 1 
       24 37422 1 1  2 ASP H    H  62.233 -12.038  15.847 1.00 . A C .  2 ASP H    1 1 
       24 37423 1 1  2 ASP HA   H  60.062 -10.361  17.062 1.00 . A C .  2 ASP HA   1 1 
       24 37424 1 1  2 ASP HB2  H  61.558 -10.286  14.433 1.00 . A C .  2 ASP HB2  1 1 
       24 37425 1 1  2 ASP HB3  H  60.071  -9.374  14.687 1.00 . A C .  2 ASP HB3  1 1 
       24 37426 1 1  2 ASP N    N  61.698 -11.615  16.550 1.00 . A C .  2 ASP N    1 1 
       24 37427 1 1  2 ASP O    O  59.753 -12.702  14.842 1.00 . A C .  2 ASP O    1 1 
       24 37428 1 1  2 ASP OD1  O  62.904  -8.916  16.114 1.00 . A C .  2 ASP OD1  1 1 
       24 37429 1 1  2 ASP OD2  O  61.135  -7.689  16.190 1.00 . A C .  2 ASP OD2  1 1 
       24 37430 1 1  3 ASP C    C  55.880 -11.600  14.910 1.00 . A C .  3 ASP C    1 1 
       24 37431 1 1  3 ASP CA   C  57.110 -12.435  15.278 1.00 . A C .  3 ASP CA   1 1 
       24 37432 1 1  3 ASP CB   C  56.770 -13.431  16.389 1.00 . A C .  3 ASP CB   1 1 
       24 37433 1 1  3 ASP CG   C  56.699 -14.844  15.805 1.00 . A C .  3 ASP CG   1 1 
       24 37434 1 1  3 ASP H    H  57.927 -10.816  16.441 1.00 . A C .  3 ASP H    1 1 
       24 37435 1 1  3 ASP HA   H  57.482 -12.960  14.412 1.00 . A C .  3 ASP HA   1 1 
       24 37436 1 1  3 ASP HB2  H  57.533 -13.393  17.152 1.00 . A C .  3 ASP HB2  1 1 
       24 37437 1 1  3 ASP HB3  H  55.814 -13.175  16.821 1.00 . A C .  3 ASP HB3  1 1 
       24 37438 1 1  3 ASP N    N  58.171 -11.561  15.852 1.00 . A C .  3 ASP N    1 1 
       24 37439 1 1  3 ASP O    O  54.985 -11.408  15.709 1.00 . A C .  3 ASP O    1 1 
       24 37440 1 1  3 ASP OD1  O  57.358 -15.085  14.807 1.00 . A C .  3 ASP OD1  1 1 
       24 37441 1 1  3 ASP OD2  O  55.988 -15.660  16.366 1.00 . A C .  3 ASP OD2  1 1 
       24 37442 1 1  4 ILE C    C  54.836  -9.829  11.830 1.00 . A C .  4 ILE C    1 1 
       24 37443 1 1  4 ILE CA   C  54.662 -10.281  13.282 1.00 . A C .  4 ILE CA   1 1 
       24 37444 1 1  4 ILE CB   C  54.663  -9.076  14.224 1.00 . A C .  4 ILE CB   1 1 
       24 37445 1 1  4 ILE CD1  C  53.087  -7.262  14.912 1.00 . A C .  4 ILE CD1  1 1 
       24 37446 1 1  4 ILE CG1  C  53.653  -8.040  13.723 1.00 . A C .  4 ILE CG1  1 1 
       24 37447 1 1  4 ILE CG2  C  56.059  -8.449  14.255 1.00 . A C .  4 ILE CG2  1 1 
       24 37448 1 1  4 ILE H    H  56.564 -11.272  13.076 1.00 . A C .  4 ILE H    1 1 
       24 37449 1 1  4 ILE HA   H  53.746 -10.839  13.398 1.00 . A C .  4 ILE HA   1 1 
       24 37450 1 1  4 ILE HB   H  54.389  -9.396  15.218 1.00 . A C .  4 ILE HB   1 1 
       24 37451 1 1  4 ILE HD11 H  52.911  -7.940  15.734 1.00 . A C .  4 ILE HD11 1 1 
       24 37452 1 1  4 ILE HD12 H  53.793  -6.504  15.215 1.00 . A C .  4 ILE HD12 1 1 
       24 37453 1 1  4 ILE HD13 H  52.157  -6.794  14.625 1.00 . A C .  4 ILE HD13 1 1 
       24 37454 1 1  4 ILE HG12 H  54.144  -7.358  13.045 1.00 . A C .  4 ILE HG12 1 1 
       24 37455 1 1  4 ILE HG13 H  52.848  -8.542  13.208 1.00 . A C .  4 ILE HG13 1 1 
       24 37456 1 1  4 ILE HG21 H  56.803  -9.229  14.299 1.00 . A C .  4 ILE HG21 1 1 
       24 37457 1 1  4 ILE HG22 H  56.209  -7.857  13.364 1.00 . A C .  4 ILE HG22 1 1 
       24 37458 1 1  4 ILE HG23 H  56.150  -7.817  15.127 1.00 . A C .  4 ILE HG23 1 1 
       24 37459 1 1  4 ILE N    N  55.831 -11.103  13.705 1.00 . A C .  4 ILE N    1 1 
       24 37460 1 1  4 ILE O    O  53.880  -9.692  11.093 1.00 . A C .  4 ILE O    1 1 
       24 37461 1 1  5 TYR C    C  56.777 -10.337   9.165 1.00 . A C .  5 TYR C    1 1 
       24 37462 1 1  5 TYR CA   C  56.290  -9.159  10.011 1.00 . A C .  5 TYR CA   1 1 
       24 37463 1 1  5 TYR CB   C  57.375  -8.088  10.113 1.00 . A C .  5 TYR CB   1 1 
       24 37464 1 1  5 TYR CD1  C  55.558  -6.536  10.910 1.00 . A C .  5 TYR CD1  1 1 
       24 37465 1 1  5 TYR CD2  C  57.769  -6.344  11.888 1.00 . A C .  5 TYR CD2  1 1 
       24 37466 1 1  5 TYR CE1  C  55.106  -5.492  11.726 1.00 . A C .  5 TYR CE1  1 1 
       24 37467 1 1  5 TYR CE2  C  57.317  -5.301  12.704 1.00 . A C .  5 TYR CE2  1 1 
       24 37468 1 1  5 TYR CG   C  56.889  -6.962  10.991 1.00 . A C .  5 TYR CG   1 1 
       24 37469 1 1  5 TYR CZ   C  55.986  -4.874  12.623 1.00 . A C .  5 TYR CZ   1 1 
       24 37470 1 1  5 TYR H    H  56.808  -9.717  12.026 1.00 . A C .  5 TYR H    1 1 
       24 37471 1 1  5 TYR HA   H  55.392  -8.736   9.589 1.00 . A C .  5 TYR HA   1 1 
       24 37472 1 1  5 TYR HB2  H  58.268  -8.521  10.541 1.00 . A C .  5 TYR HB2  1 1 
       24 37473 1 1  5 TYR HB3  H  57.598  -7.706   9.128 1.00 . A C .  5 TYR HB3  1 1 
       24 37474 1 1  5 TYR HD1  H  54.880  -7.013  10.218 1.00 . A C .  5 TYR HD1  1 1 
       24 37475 1 1  5 TYR HD2  H  58.796  -6.674  11.949 1.00 . A C .  5 TYR HD2  1 1 
       24 37476 1 1  5 TYR HE1  H  54.079  -5.163  11.664 1.00 . A C .  5 TYR HE1  1 1 
       24 37477 1 1  5 TYR HE2  H  57.996  -4.823  13.396 1.00 . A C .  5 TYR HE2  1 1 
       24 37478 1 1  5 TYR HH   H  56.132  -3.097  13.309 1.00 . A C .  5 TYR HH   1 1 
       24 37479 1 1  5 TYR N    N  56.051  -9.599  11.415 1.00 . A C .  5 TYR N    1 1 
       24 37480 1 1  5 TYR O    O  56.224 -10.638   8.126 1.00 . A C .  5 TYR O    1 1 
       24 37481 1 1  5 TYR OH   O  55.540  -3.845  13.428 1.00 . A C .  5 TYR OH   1 1 
       24 37482 1 1  6 LYS C    C  57.195 -13.139   8.504 1.00 . A C .  6 LYS C    1 1 
       24 37483 1 1  6 LYS CA   C  58.331 -12.163   8.822 1.00 . A C .  6 LYS CA   1 1 
       24 37484 1 1  6 LYS CB   C  59.367 -12.819   9.734 1.00 . A C .  6 LYS CB   1 1 
       24 37485 1 1  6 LYS CD   C  61.361 -11.420  10.284 1.00 . A C .  6 LYS CD   1 1 
       24 37486 1 1  6 LYS CE   C  62.822 -11.782  10.559 1.00 . A C .  6 LYS CE   1 1 
       24 37487 1 1  6 LYS CG   C  60.769 -12.411   9.282 1.00 . A C .  6 LYS CG   1 1 
       24 37488 1 1  6 LYS H    H  58.242 -10.746  10.442 1.00 . A C .  6 LYS H    1 1 
       24 37489 1 1  6 LYS HA   H  58.802 -11.822   7.914 1.00 . A C .  6 LYS HA   1 1 
       24 37490 1 1  6 LYS HB2  H  59.207 -12.494  10.752 1.00 . A C .  6 LYS HB2  1 1 
       24 37491 1 1  6 LYS HB3  H  59.270 -13.892   9.677 1.00 . A C .  6 LYS HB3  1 1 
       24 37492 1 1  6 LYS HD2  H  61.306 -10.420   9.877 1.00 . A C .  6 LYS HD2  1 1 
       24 37493 1 1  6 LYS HD3  H  60.802 -11.464  11.207 1.00 . A C .  6 LYS HD3  1 1 
       24 37494 1 1  6 LYS HE2  H  63.175 -12.495   9.826 1.00 . A C .  6 LYS HE2  1 1 
       24 37495 1 1  6 LYS HE3  H  63.438 -10.896  10.550 1.00 . A C .  6 LYS HE3  1 1 
       24 37496 1 1  6 LYS HG2  H  61.397 -13.287   9.224 1.00 . A C .  6 LYS HG2  1 1 
       24 37497 1 1  6 LYS HG3  H  60.711 -11.945   8.310 1.00 . A C .  6 LYS HG3  1 1 
       24 37498 1 1  6 LYS HZ1  H  62.049 -13.085  11.985 1.00 . A C .  6 LYS HZ1  1 1 
       24 37499 1 1  6 LYS HZ2  H  63.730 -12.860  12.090 1.00 . A C .  6 LYS HZ2  1 1 
       24 37500 1 1  6 LYS HZ3  H  62.677 -11.645  12.631 1.00 . A C .  6 LYS HZ3  1 1 
       24 37501 1 1  6 LYS N    N  57.809 -11.004   9.601 1.00 . A C .  6 LYS N    1 1 
       24 37502 1 1  6 LYS NZ   N  62.819 -12.389  11.918 1.00 . A C .  6 LYS NZ   1 1 
       24 37503 1 1  6 LYS O    O  57.225 -13.837   7.510 1.00 . A C .  6 LYS O    1 1 
       24 37504 1 1  7 ALA C    C  54.138 -13.539   8.001 1.00 . A C .  7 ALA C    1 1 
       24 37505 1 1  7 ALA CA   C  55.057 -14.122   9.077 1.00 . A C .  7 ALA CA   1 1 
       24 37506 1 1  7 ALA CB   C  54.320 -14.234  10.412 1.00 . A C .  7 ALA CB   1 1 
       24 37507 1 1  7 ALA H    H  56.186 -12.619  10.133 1.00 . A C .  7 ALA H    1 1 
       24 37508 1 1  7 ALA HA   H  55.424 -15.091   8.776 1.00 . A C .  7 ALA HA   1 1 
       24 37509 1 1  7 ALA HB1  H  54.586 -13.398  11.041 1.00 . A C .  7 ALA HB1  1 1 
       24 37510 1 1  7 ALA HB2  H  53.254 -14.227  10.236 1.00 . A C .  7 ALA HB2  1 1 
       24 37511 1 1  7 ALA HB3  H  54.598 -15.156  10.901 1.00 . A C .  7 ALA HB3  1 1 
       24 37512 1 1  7 ALA N    N  56.193 -13.192   9.338 1.00 . A C .  7 ALA N    1 1 
       24 37513 1 1  7 ALA O    O  53.733 -14.221   7.080 1.00 . A C .  7 ALA O    1 1 
       24 37514 1 1  8 ALA C    C  53.601 -11.667   5.719 1.00 . A C .  8 ALA C    1 1 
       24 37515 1 1  8 ALA CA   C  52.920 -11.653   7.090 1.00 . A C .  8 ALA CA   1 1 
       24 37516 1 1  8 ALA CB   C  52.718 -10.217   7.573 1.00 . A C .  8 ALA CB   1 1 
       24 37517 1 1  8 ALA H    H  54.150 -11.749   8.858 1.00 . A C .  8 ALA H    1 1 
       24 37518 1 1  8 ALA HA   H  51.972 -12.166   7.048 1.00 . A C .  8 ALA HA   1 1 
       24 37519 1 1  8 ALA HB1  H  53.640  -9.847   7.996 1.00 . A C .  8 ALA HB1  1 1 
       24 37520 1 1  8 ALA HB2  H  52.429  -9.595   6.739 1.00 . A C .  8 ALA HB2  1 1 
       24 37521 1 1  8 ALA HB3  H  51.943 -10.196   8.324 1.00 . A C .  8 ALA HB3  1 1 
       24 37522 1 1  8 ALA N    N  53.809 -12.281   8.108 1.00 . A C .  8 ALA N    1 1 
       24 37523 1 1  8 ALA O    O  52.973 -11.900   4.705 1.00 . A C .  8 ALA O    1 1 
       24 37524 1 1  9 VAL C    C  55.458 -12.781   3.695 1.00 . A C .  9 VAL C    1 1 
       24 37525 1 1  9 VAL CA   C  55.606 -11.420   4.378 1.00 . A C .  9 VAL CA   1 1 
       24 37526 1 1  9 VAL CB   C  57.067 -11.157   4.737 1.00 . A C .  9 VAL CB   1 1 
       24 37527 1 1  9 VAL CG1  C  57.857 -10.847   3.465 1.00 . A C .  9 VAL CG1  1 1 
       24 37528 1 1  9 VAL CG2  C  57.151  -9.966   5.694 1.00 . A C .  9 VAL CG2  1 1 
       24 37529 1 1  9 VAL H    H  55.368 -11.235   6.513 1.00 . A C .  9 VAL H    1 1 
       24 37530 1 1  9 VAL HA   H  55.234 -10.633   3.740 1.00 . A C .  9 VAL HA   1 1 
       24 37531 1 1  9 VAL HB   H  57.483 -12.033   5.212 1.00 . A C .  9 VAL HB   1 1 
       24 37532 1 1  9 VAL HG11 H  57.310 -10.134   2.865 1.00 . A C .  9 VAL HG11 1 1 
       24 37533 1 1  9 VAL HG12 H  58.818 -10.430   3.730 1.00 . A C .  9 VAL HG12 1 1 
       24 37534 1 1  9 VAL HG13 H  58.002 -11.756   2.900 1.00 . A C .  9 VAL HG13 1 1 
       24 37535 1 1  9 VAL HG21 H  56.155  -9.613   5.916 1.00 . A C .  9 VAL HG21 1 1 
       24 37536 1 1  9 VAL HG22 H  57.635 -10.274   6.608 1.00 . A C .  9 VAL HG22 1 1 
       24 37537 1 1  9 VAL HG23 H  57.721  -9.173   5.233 1.00 . A C .  9 VAL HG23 1 1 
       24 37538 1 1  9 VAL N    N  54.881 -11.420   5.682 1.00 . A C .  9 VAL N    1 1 
       24 37539 1 1  9 VAL O    O  55.195 -12.870   2.513 1.00 . A C .  9 VAL O    1 1 
       24 37540 1 1 10 GLU C    C  54.050 -15.443   3.385 1.00 . A C . 10 GLU C    1 1 
       24 37541 1 1 10 GLU CA   C  55.496 -15.200   3.828 1.00 . A C . 10 GLU CA   1 1 
       24 37542 1 1 10 GLU CB   C  55.885 -16.170   4.943 1.00 . A C . 10 GLU CB   1 1 
       24 37543 1 1 10 GLU CD   C  57.754 -16.584   6.547 1.00 . A C . 10 GLU CD   1 1 
       24 37544 1 1 10 GLU CG   C  57.405 -16.165   5.117 1.00 . A C . 10 GLU CG   1 1 
       24 37545 1 1 10 GLU H    H  55.838 -13.749   5.386 1.00 . A C . 10 GLU H    1 1 
       24 37546 1 1 10 GLU HA   H  56.170 -15.307   2.993 1.00 . A C . 10 GLU HA   1 1 
       24 37547 1 1 10 GLU HB2  H  55.415 -15.864   5.866 1.00 . A C . 10 GLU HB2  1 1 
       24 37548 1 1 10 GLU HB3  H  55.558 -17.165   4.684 1.00 . A C . 10 GLU HB3  1 1 
       24 37549 1 1 10 GLU HG2  H  57.850 -16.859   4.418 1.00 . A C . 10 GLU HG2  1 1 
       24 37550 1 1 10 GLU HG3  H  57.785 -15.172   4.932 1.00 . A C . 10 GLU HG3  1 1 
       24 37551 1 1 10 GLU N    N  55.626 -13.844   4.433 1.00 . A C . 10 GLU N    1 1 
       24 37552 1 1 10 GLU O    O  53.750 -16.414   2.719 1.00 . A C . 10 GLU O    1 1 
       24 37553 1 1 10 GLU OE1  O  56.929 -16.375   7.422 1.00 . A C . 10 GLU OE1  1 1 
       24 37554 1 1 10 GLU OE2  O  58.839 -17.105   6.742 1.00 . A C . 10 GLU OE2  1 1 
       24 37555 1 1 11 GLN C    C  51.349 -13.729   2.277 1.00 . A C . 11 GLN C    1 1 
       24 37556 1 1 11 GLN CA   C  51.728 -14.751   3.351 1.00 . A C . 11 GLN CA   1 1 
       24 37557 1 1 11 GLN CB   C  50.924 -14.509   4.629 1.00 . A C . 11 GLN CB   1 1 
       24 37558 1 1 11 GLN CD   C  50.725 -15.316   6.986 1.00 . A C . 11 GLN CD   1 1 
       24 37559 1 1 11 GLN CG   C  51.046 -15.727   5.548 1.00 . A C . 11 GLN CG   1 1 
       24 37560 1 1 11 GLN H    H  53.416 -13.793   4.288 1.00 . A C . 11 GLN H    1 1 
       24 37561 1 1 11 GLN HA   H  51.561 -15.755   2.995 1.00 . A C . 11 GLN HA   1 1 
       24 37562 1 1 11 GLN HB2  H  51.308 -13.635   5.134 1.00 . A C . 11 GLN HB2  1 1 
       24 37563 1 1 11 GLN HB3  H  49.885 -14.353   4.377 1.00 . A C . 11 GLN HB3  1 1 
       24 37564 1 1 11 GLN HE21 H  50.359 -17.173   7.585 1.00 . A C . 11 GLN HE21 1 1 
       24 37565 1 1 11 GLN HE22 H  50.192 -15.979   8.780 1.00 . A C . 11 GLN HE22 1 1 
       24 37566 1 1 11 GLN HG2  H  50.351 -16.489   5.227 1.00 . A C . 11 GLN HG2  1 1 
       24 37567 1 1 11 GLN HG3  H  52.053 -16.112   5.502 1.00 . A C . 11 GLN HG3  1 1 
       24 37568 1 1 11 GLN N    N  53.153 -14.569   3.751 1.00 . A C . 11 GLN N    1 1 
       24 37569 1 1 11 GLN NE2  N  50.397 -16.232   7.856 1.00 . A C . 11 GLN NE2  1 1 
       24 37570 1 1 11 GLN O    O  50.191 -13.553   1.954 1.00 . A C . 11 GLN O    1 1 
       24 37571 1 1 11 GLN OE1  O  50.772 -14.149   7.321 1.00 . A C . 11 GLN OE1  1 1 
       24 37572 1 1 12 LEU C    C  51.435 -12.725  -0.574 1.00 . A C . 12 LEU C    1 1 
       24 37573 1 1 12 LEU CA   C  52.015 -12.044   0.668 1.00 . A C . 12 LEU CA   1 1 
       24 37574 1 1 12 LEU CB   C  53.363 -11.402   0.340 1.00 . A C . 12 LEU CB   1 1 
       24 37575 1 1 12 LEU CD1  C  55.321 -10.233   1.360 1.00 . A C . 12 LEU CD1  1 1 
       24 37576 1 1 12 LEU CD2  C  53.025  -9.279   1.608 1.00 . A C . 12 LEU CD2  1 1 
       24 37577 1 1 12 LEU CG   C  53.840 -10.573   1.533 1.00 . A C . 12 LEU CG   1 1 
       24 37578 1 1 12 LEU H    H  53.244 -13.213   1.998 1.00 . A C . 12 LEU H    1 1 
       24 37579 1 1 12 LEU HA   H  51.334 -11.297   1.045 1.00 . A C . 12 LEU HA   1 1 
       24 37580 1 1 12 LEU HB2  H  54.087 -12.176   0.126 1.00 . A C . 12 LEU HB2  1 1 
       24 37581 1 1 12 LEU HB3  H  53.256 -10.761  -0.522 1.00 . A C . 12 LEU HB3  1 1 
       24 37582 1 1 12 LEU HD11 H  55.575 -10.251   0.310 1.00 . A C . 12 LEU HD11 1 1 
       24 37583 1 1 12 LEU HD12 H  55.514  -9.249   1.760 1.00 . A C . 12 LEU HD12 1 1 
       24 37584 1 1 12 LEU HD13 H  55.920 -10.960   1.888 1.00 . A C . 12 LEU HD13 1 1 
       24 37585 1 1 12 LEU HD21 H  52.097  -9.407   1.072 1.00 . A C . 12 LEU HD21 1 1 
       24 37586 1 1 12 LEU HD22 H  52.816  -9.045   2.641 1.00 . A C . 12 LEU HD22 1 1 
       24 37587 1 1 12 LEU HD23 H  53.590  -8.472   1.163 1.00 . A C . 12 LEU HD23 1 1 
       24 37588 1 1 12 LEU HG   H  53.704 -11.140   2.443 1.00 . A C . 12 LEU HG   1 1 
       24 37589 1 1 12 LEU N    N  52.317 -13.056   1.721 1.00 . A C . 12 LEU N    1 1 
       24 37590 1 1 12 LEU O    O  51.911 -13.755  -1.007 1.00 . A C . 12 LEU O    1 1 
       24 37591 1 1 13 THR C    C  50.237 -11.984  -3.616 1.00 . A C . 13 THR C    1 1 
       24 37592 1 1 13 THR CA   C  49.811 -12.767  -2.371 1.00 . A C . 13 THR CA   1 1 
       24 37593 1 1 13 THR CB   C  48.299 -12.664  -2.161 1.00 . A C . 13 THR CB   1 1 
       24 37594 1 1 13 THR CG2  C  47.944 -13.144  -0.752 1.00 . A C . 13 THR CG2  1 1 
       24 37595 1 1 13 THR H    H  50.048 -11.321  -0.791 1.00 . A C . 13 THR H    1 1 
       24 37596 1 1 13 THR HA   H  50.103 -13.803  -2.457 1.00 . A C . 13 THR HA   1 1 
       24 37597 1 1 13 THR HB   H  47.792 -13.283  -2.885 1.00 . A C . 13 THR HB   1 1 
       24 37598 1 1 13 THR HG1  H  47.720 -10.942  -1.457 1.00 . A C . 13 THR HG1  1 1 
       24 37599 1 1 13 THR HG21 H  48.537 -14.013  -0.508 1.00 . A C . 13 THR HG21 1 1 
       24 37600 1 1 13 THR HG22 H  48.148 -12.357  -0.042 1.00 . A C . 13 THR HG22 1 1 
       24 37601 1 1 13 THR HG23 H  46.896 -13.401  -0.713 1.00 . A C . 13 THR HG23 1 1 
       24 37602 1 1 13 THR N    N  50.415 -12.155  -1.153 1.00 . A C . 13 THR N    1 1 
       24 37603 1 1 13 THR O    O  50.446 -10.788  -3.564 1.00 . A C . 13 THR O    1 1 
       24 37604 1 1 13 THR OG1  O  47.889 -11.312  -2.326 1.00 . A C . 13 THR OG1  1 1 
       24 37605 1 1 14 GLU C    C  50.009 -10.622  -6.113 1.00 . A C . 14 GLU C    1 1 
       24 37606 1 1 14 GLU CA   C  50.789 -11.932  -5.973 1.00 . A C . 14 GLU CA   1 1 
       24 37607 1 1 14 GLU CB   C  50.447 -12.886  -7.118 1.00 . A C . 14 GLU CB   1 1 
       24 37608 1 1 14 GLU CD   C  48.744 -14.539  -7.895 1.00 . A C . 14 GLU CD   1 1 
       24 37609 1 1 14 GLU CG   C  48.986 -13.324  -6.999 1.00 . A C . 14 GLU CG   1 1 
       24 37610 1 1 14 GLU H    H  50.202 -13.612  -4.754 1.00 . A C . 14 GLU H    1 1 
       24 37611 1 1 14 GLU HA   H  51.849 -11.740  -5.958 1.00 . A C . 14 GLU HA   1 1 
       24 37612 1 1 14 GLU HB2  H  50.596 -12.382  -8.062 1.00 . A C . 14 GLU HB2  1 1 
       24 37613 1 1 14 GLU HB3  H  51.086 -13.754  -7.066 1.00 . A C . 14 GLU HB3  1 1 
       24 37614 1 1 14 GLU HG2  H  48.771 -13.583  -5.972 1.00 . A C . 14 GLU HG2  1 1 
       24 37615 1 1 14 GLU HG3  H  48.341 -12.516  -7.309 1.00 . A C . 14 GLU HG3  1 1 
       24 37616 1 1 14 GLU N    N  50.372 -12.647  -4.732 1.00 . A C . 14 GLU N    1 1 
       24 37617 1 1 14 GLU O    O  50.511  -9.643  -6.628 1.00 . A C . 14 GLU O    1 1 
       24 37618 1 1 14 GLU OE1  O  49.626 -14.862  -8.674 1.00 . A C . 14 GLU OE1  1 1 
       24 37619 1 1 14 GLU OE2  O  47.680 -15.127  -7.788 1.00 . A C . 14 GLU OE2  1 1 
       24 37620 1 1 15 GLU C    C  48.727  -8.180  -5.117 1.00 . A C . 15 GLU C    1 1 
       24 37621 1 1 15 GLU CA   C  47.978  -9.347  -5.764 1.00 . A C . 15 GLU CA   1 1 
       24 37622 1 1 15 GLU CB   C  46.687  -9.647  -4.999 1.00 . A C . 15 GLU CB   1 1 
       24 37623 1 1 15 GLU CD   C  45.223  -7.965  -6.127 1.00 . A C . 15 GLU CD   1 1 
       24 37624 1 1 15 GLU CG   C  45.894  -8.352  -4.809 1.00 . A C . 15 GLU CG   1 1 
       24 37625 1 1 15 GLU H    H  48.402 -11.396  -5.243 1.00 . A C . 15 GLU H    1 1 
       24 37626 1 1 15 GLU HA   H  47.754  -9.130  -6.796 1.00 . A C . 15 GLU HA   1 1 
       24 37627 1 1 15 GLU HB2  H  46.094 -10.355  -5.560 1.00 . A C . 15 GLU HB2  1 1 
       24 37628 1 1 15 GLU HB3  H  46.929 -10.065  -4.034 1.00 . A C . 15 GLU HB3  1 1 
       24 37629 1 1 15 GLU HG2  H  45.139  -8.502  -4.050 1.00 . A C . 15 GLU HG2  1 1 
       24 37630 1 1 15 GLU HG3  H  46.560  -7.561  -4.500 1.00 . A C . 15 GLU HG3  1 1 
       24 37631 1 1 15 GLU N    N  48.787 -10.595  -5.657 1.00 . A C . 15 GLU N    1 1 
       24 37632 1 1 15 GLU O    O  48.754  -7.082  -5.637 1.00 . A C . 15 GLU O    1 1 
       24 37633 1 1 15 GLU OE1  O  45.864  -8.099  -7.156 1.00 . A C . 15 GLU OE1  1 1 
       24 37634 1 1 15 GLU OE2  O  44.080  -7.541  -6.085 1.00 . A C . 15 GLU OE2  1 1 
       24 37635 1 1 16 GLN C    C  51.502  -7.224  -3.871 1.00 . A C . 16 GLN C    1 1 
       24 37636 1 1 16 GLN CA   C  50.085  -7.316  -3.302 1.00 . A C . 16 GLN CA   1 1 
       24 37637 1 1 16 GLN CB   C  50.135  -7.710  -1.819 1.00 . A C . 16 GLN CB   1 1 
       24 37638 1 1 16 GLN CD   C  48.604  -8.312   0.066 1.00 . A C . 16 GLN CD   1 1 
       24 37639 1 1 16 GLN CG   C  48.869  -8.480  -1.431 1.00 . A C . 16 GLN CG   1 1 
       24 37640 1 1 16 GLN H    H  49.300  -9.303  -3.585 1.00 . A C . 16 GLN H    1 1 
       24 37641 1 1 16 GLN HA   H  49.570  -6.375  -3.418 1.00 . A C . 16 GLN HA   1 1 
       24 37642 1 1 16 GLN HB2  H  51.000  -8.332  -1.644 1.00 . A C . 16 GLN HB2  1 1 
       24 37643 1 1 16 GLN HB3  H  50.208  -6.817  -1.215 1.00 . A C . 16 GLN HB3  1 1 
       24 37644 1 1 16 GLN HE21 H  50.254  -9.274   0.610 1.00 . A C . 16 GLN HE21 1 1 
       24 37645 1 1 16 GLN HE22 H  49.295  -8.701   1.887 1.00 . A C . 16 GLN HE22 1 1 
       24 37646 1 1 16 GLN HG2  H  48.028  -8.095  -1.992 1.00 . A C . 16 GLN HG2  1 1 
       24 37647 1 1 16 GLN HG3  H  49.005  -9.527  -1.656 1.00 . A C . 16 GLN HG3  1 1 
       24 37648 1 1 16 GLN N    N  49.336  -8.410  -3.987 1.00 . A C . 16 GLN N    1 1 
       24 37649 1 1 16 GLN NE2  N  49.455  -8.803   0.925 1.00 . A C . 16 GLN NE2  1 1 
       24 37650 1 1 16 GLN O    O  51.979  -6.161  -4.213 1.00 . A C . 16 GLN O    1 1 
       24 37651 1 1 16 GLN OE1  O  47.613  -7.731   0.457 1.00 . A C . 16 GLN OE1  1 1 
       24 37652 1 1 17 LYS C    C  53.640  -7.469  -5.783 1.00 . A C . 17 LYS C    1 1 
       24 37653 1 1 17 LYS CA   C  53.566  -8.326  -4.514 1.00 . A C . 17 LYS CA   1 1 
       24 37654 1 1 17 LYS CB   C  53.871  -9.788  -4.840 1.00 . A C . 17 LYS CB   1 1 
       24 37655 1 1 17 LYS CD   C  54.913 -11.164  -3.032 1.00 . A C . 17 LYS CD   1 1 
       24 37656 1 1 17 LYS CE   C  56.049 -12.187  -2.935 1.00 . A C . 17 LYS CE   1 1 
       24 37657 1 1 17 LYS CG   C  55.192 -10.195  -4.183 1.00 . A C . 17 LYS CG   1 1 
       24 37658 1 1 17 LYS H    H  51.768  -9.181  -3.684 1.00 . A C . 17 LYS H    1 1 
       24 37659 1 1 17 LYS HA   H  54.259  -7.963  -3.772 1.00 . A C . 17 LYS HA   1 1 
       24 37660 1 1 17 LYS HB2  H  53.074 -10.414  -4.467 1.00 . A C . 17 LYS HB2  1 1 
       24 37661 1 1 17 LYS HB3  H  53.953  -9.909  -5.911 1.00 . A C . 17 LYS HB3  1 1 
       24 37662 1 1 17 LYS HD2  H  54.843 -10.612  -2.106 1.00 . A C . 17 LYS HD2  1 1 
       24 37663 1 1 17 LYS HD3  H  53.981 -11.680  -3.215 1.00 . A C . 17 LYS HD3  1 1 
       24 37664 1 1 17 LYS HE2  H  56.982 -11.738  -3.245 1.00 . A C . 17 LYS HE2  1 1 
       24 37665 1 1 17 LYS HE3  H  56.127 -12.566  -1.929 1.00 . A C . 17 LYS HE3  1 1 
       24 37666 1 1 17 LYS HG2  H  55.825 -10.676  -4.914 1.00 . A C . 17 LYS HG2  1 1 
       24 37667 1 1 17 LYS HG3  H  55.688  -9.317  -3.797 1.00 . A C . 17 LYS HG3  1 1 
       24 37668 1 1 17 LYS HZ1  H  54.642 -13.235  -4.061 1.00 . A C . 17 LYS HZ1  1 1 
       24 37669 1 1 17 LYS HZ2  H  56.192 -13.186  -4.757 1.00 . A C . 17 LYS HZ2  1 1 
       24 37670 1 1 17 LYS HZ3  H  55.890 -14.203  -3.433 1.00 . A C . 17 LYS HZ3  1 1 
       24 37671 1 1 17 LYS N    N  52.176  -8.336  -3.970 1.00 . A C . 17 LYS N    1 1 
       24 37672 1 1 17 LYS NZ   N  55.664 -13.285  -3.867 1.00 . A C . 17 LYS NZ   1 1 
       24 37673 1 1 17 LYS O    O  54.690  -6.980  -6.150 1.00 . A C . 17 LYS O    1 1 
       24 37674 1 1 18 ASN C    C  52.741  -4.988  -7.376 1.00 . A C . 18 ASN C    1 1 
       24 37675 1 1 18 ASN CA   C  52.551  -6.472  -7.705 1.00 . A C . 18 ASN CA   1 1 
       24 37676 1 1 18 ASN CB   C  51.183  -6.705  -8.345 1.00 . A C . 18 ASN CB   1 1 
       24 37677 1 1 18 ASN CG   C  51.215  -8.000  -9.158 1.00 . A C . 18 ASN CG   1 1 
       24 37678 1 1 18 ASN H    H  51.702  -7.698  -6.149 1.00 . A C . 18 ASN H    1 1 
       24 37679 1 1 18 ASN HA   H  53.329  -6.812  -8.371 1.00 . A C . 18 ASN HA   1 1 
       24 37680 1 1 18 ASN HB2  H  50.433  -6.783  -7.571 1.00 . A C . 18 ASN HB2  1 1 
       24 37681 1 1 18 ASN HB3  H  50.944  -5.879  -8.998 1.00 . A C . 18 ASN HB3  1 1 
       24 37682 1 1 18 ASN HD21 H  49.241  -8.109  -9.331 1.00 . A C . 18 ASN HD21 1 1 
       24 37683 1 1 18 ASN HD22 H  50.105  -9.366 -10.075 1.00 . A C . 18 ASN HD22 1 1 
       24 37684 1 1 18 ASN N    N  52.538  -7.291  -6.459 1.00 . A C . 18 ASN N    1 1 
       24 37685 1 1 18 ASN ND2  N  50.093  -8.536  -9.554 1.00 . A C . 18 ASN ND2  1 1 
       24 37686 1 1 18 ASN O    O  53.452  -4.278  -8.060 1.00 . A C . 18 ASN O    1 1 
       24 37687 1 1 18 ASN OD1  O  52.273  -8.531  -9.435 1.00 . A C . 18 ASN OD1  1 1 
       24 37688 1 1 19 GLU C    C  53.636  -2.797  -5.391 1.00 . A C . 19 GLU C    1 1 
       24 37689 1 1 19 GLU CA   C  52.249  -3.069  -5.980 1.00 . A C . 19 GLU CA   1 1 
       24 37690 1 1 19 GLU CB   C  51.163  -2.815  -4.936 1.00 . A C . 19 GLU CB   1 1 
       24 37691 1 1 19 GLU CD   C  48.858  -1.853  -4.902 1.00 . A C . 19 GLU CD   1 1 
       24 37692 1 1 19 GLU CG   C  50.294  -1.640  -5.385 1.00 . A C . 19 GLU CG   1 1 
       24 37693 1 1 19 GLU H    H  51.533  -5.095  -5.805 1.00 . A C . 19 GLU H    1 1 
       24 37694 1 1 19 GLU HA   H  52.079  -2.447  -6.844 1.00 . A C . 19 GLU HA   1 1 
       24 37695 1 1 19 GLU HB2  H  50.551  -3.699  -4.830 1.00 . A C . 19 GLU HB2  1 1 
       24 37696 1 1 19 GLU HB3  H  51.622  -2.579  -3.987 1.00 . A C . 19 GLU HB3  1 1 
       24 37697 1 1 19 GLU HG2  H  50.684  -0.724  -4.966 1.00 . A C . 19 GLU HG2  1 1 
       24 37698 1 1 19 GLU HG3  H  50.304  -1.577  -6.463 1.00 . A C . 19 GLU HG3  1 1 
       24 37699 1 1 19 GLU N    N  52.107  -4.510  -6.342 1.00 . A C . 19 GLU N    1 1 
       24 37700 1 1 19 GLU O    O  54.194  -1.732  -5.561 1.00 . A C . 19 GLU O    1 1 
       24 37701 1 1 19 GLU OE1  O  48.274  -2.860  -5.269 1.00 . A C . 19 GLU OE1  1 1 
       24 37702 1 1 19 GLU OE2  O  48.367  -1.007  -4.174 1.00 . A C . 19 GLU OE2  1 1 
       24 37703 1 1 20 PHE C    C  56.627  -3.637  -5.177 1.00 . A C . 20 PHE C    1 1 
       24 37704 1 1 20 PHE CA   C  55.544  -3.544  -4.099 1.00 . A C . 20 PHE CA   1 1 
       24 37705 1 1 20 PHE CB   C  55.699  -4.674  -3.082 1.00 . A C . 20 PHE CB   1 1 
       24 37706 1 1 20 PHE CD1  C  53.981  -3.390  -1.759 1.00 . A C . 20 PHE CD1  1 1 
       24 37707 1 1 20 PHE CD2  C  54.084  -5.799  -1.509 1.00 . A C . 20 PHE CD2  1 1 
       24 37708 1 1 20 PHE CE1  C  52.924  -3.340  -0.841 1.00 . A C . 20 PHE CE1  1 1 
       24 37709 1 1 20 PHE CE2  C  53.028  -5.750  -0.592 1.00 . A C . 20 PHE CE2  1 1 
       24 37710 1 1 20 PHE CG   C  54.561  -4.619  -2.092 1.00 . A C . 20 PHE CG   1 1 
       24 37711 1 1 20 PHE CZ   C  52.448  -4.519  -0.257 1.00 . A C . 20 PHE CZ   1 1 
       24 37712 1 1 20 PHE H    H  53.726  -4.602  -4.573 1.00 . A C . 20 PHE H    1 1 
       24 37713 1 1 20 PHE HA   H  55.591  -2.590  -3.598 1.00 . A C . 20 PHE HA   1 1 
       24 37714 1 1 20 PHE HB2  H  55.686  -5.624  -3.596 1.00 . A C . 20 PHE HB2  1 1 
       24 37715 1 1 20 PHE HB3  H  56.637  -4.560  -2.558 1.00 . A C . 20 PHE HB3  1 1 
       24 37716 1 1 20 PHE HD1  H  54.348  -2.479  -2.209 1.00 . A C . 20 PHE HD1  1 1 
       24 37717 1 1 20 PHE HD2  H  54.533  -6.748  -1.765 1.00 . A C . 20 PHE HD2  1 1 
       24 37718 1 1 20 PHE HE1  H  52.476  -2.390  -0.584 1.00 . A C . 20 PHE HE1  1 1 
       24 37719 1 1 20 PHE HE2  H  52.661  -6.659  -0.141 1.00 . A C . 20 PHE HE2  1 1 
       24 37720 1 1 20 PHE HZ   H  51.633  -4.482   0.450 1.00 . A C . 20 PHE HZ   1 1 
       24 37721 1 1 20 PHE N    N  54.195  -3.750  -4.700 1.00 . A C . 20 PHE N    1 1 
       24 37722 1 1 20 PHE O    O  57.512  -2.808  -5.255 1.00 . A C . 20 PHE O    1 1 
       24 37723 1 1 21 LYS C    C  57.820  -3.452  -7.791 1.00 . A C . 21 LYS C    1 1 
       24 37724 1 1 21 LYS CA   C  57.598  -4.790  -7.076 1.00 . A C . 21 LYS CA   1 1 
       24 37725 1 1 21 LYS CB   C  57.025  -5.839  -8.035 1.00 . A C . 21 LYS CB   1 1 
       24 37726 1 1 21 LYS CD   C  56.753  -4.627 -10.199 1.00 . A C . 21 LYS CD   1 1 
       24 37727 1 1 21 LYS CE   C  55.928  -4.888 -11.463 1.00 . A C . 21 LYS CE   1 1 
       24 37728 1 1 21 LYS CG   C  56.014  -5.187  -8.982 1.00 . A C . 21 LYS CG   1 1 
       24 37729 1 1 21 LYS H    H  55.847  -5.302  -5.926 1.00 . A C . 21 LYS H    1 1 
       24 37730 1 1 21 LYS HA   H  58.524  -5.147  -6.657 1.00 . A C . 21 LYS HA   1 1 
       24 37731 1 1 21 LYS HB2  H  57.829  -6.274  -8.611 1.00 . A C . 21 LYS HB2  1 1 
       24 37732 1 1 21 LYS HB3  H  56.532  -6.614  -7.466 1.00 . A C . 21 LYS HB3  1 1 
       24 37733 1 1 21 LYS HD2  H  56.897  -3.564 -10.074 1.00 . A C . 21 LYS HD2  1 1 
       24 37734 1 1 21 LYS HD3  H  57.713  -5.112 -10.290 1.00 . A C . 21 LYS HD3  1 1 
       24 37735 1 1 21 LYS HE2  H  55.212  -5.677 -11.286 1.00 . A C . 21 LYS HE2  1 1 
       24 37736 1 1 21 LYS HE3  H  55.428  -3.987 -11.778 1.00 . A C . 21 LYS HE3  1 1 
       24 37737 1 1 21 LYS HG2  H  55.292  -5.923  -9.302 1.00 . A C . 21 LYS HG2  1 1 
       24 37738 1 1 21 LYS HG3  H  55.508  -4.382  -8.471 1.00 . A C . 21 LYS HG3  1 1 
       24 37739 1 1 21 LYS HZ1  H  57.803  -4.769 -12.362 1.00 . A C . 21 LYS HZ1  1 1 
       24 37740 1 1 21 LYS HZ2  H  57.119  -6.323 -12.389 1.00 . A C . 21 LYS HZ2  1 1 
       24 37741 1 1 21 LYS HZ3  H  56.540  -5.119 -13.439 1.00 . A C . 21 LYS HZ3  1 1 
       24 37742 1 1 21 LYS N    N  56.568  -4.643  -6.006 1.00 . A C . 21 LYS N    1 1 
       24 37743 1 1 21 LYS NZ   N  56.923  -5.307 -12.491 1.00 . A C . 21 LYS NZ   1 1 
       24 37744 1 1 21 LYS O    O  58.894  -3.175  -8.288 1.00 . A C . 21 LYS O    1 1 
       24 37745 1 1 22 ALA C    C  57.940  -0.417  -7.754 1.00 . A C . 22 ALA C    1 1 
       24 37746 1 1 22 ALA CA   C  56.969  -1.309  -8.533 1.00 . A C . 22 ALA CA   1 1 
       24 37747 1 1 22 ALA CB   C  55.567  -0.697  -8.540 1.00 . A C . 22 ALA CB   1 1 
       24 37748 1 1 22 ALA H    H  55.955  -2.868  -7.443 1.00 . A C . 22 ALA H    1 1 
       24 37749 1 1 22 ALA HA   H  57.314  -1.448  -9.545 1.00 . A C . 22 ALA HA   1 1 
       24 37750 1 1 22 ALA HB1  H  54.883  -1.368  -9.038 1.00 . A C . 22 ALA HB1  1 1 
       24 37751 1 1 22 ALA HB2  H  55.240  -0.536  -7.524 1.00 . A C . 22 ALA HB2  1 1 
       24 37752 1 1 22 ALA HB3  H  55.590   0.247  -9.065 1.00 . A C . 22 ALA HB3  1 1 
       24 37753 1 1 22 ALA N    N  56.814  -2.624  -7.848 1.00 . A C . 22 ALA N    1 1 
       24 37754 1 1 22 ALA O    O  58.981  -0.034  -8.252 1.00 . A C . 22 ALA O    1 1 
       24 37755 1 1 23 ALA C    C  59.940   0.221  -5.751 1.00 . A C . 23 ALA C    1 1 
       24 37756 1 1 23 ALA CA   C  58.516   0.784  -5.730 1.00 . A C . 23 ALA CA   1 1 
       24 37757 1 1 23 ALA CB   C  57.945   0.746  -4.313 1.00 . A C . 23 ALA CB   1 1 
       24 37758 1 1 23 ALA H    H  56.766  -0.401  -6.153 1.00 . A C . 23 ALA H    1 1 
       24 37759 1 1 23 ALA HA   H  58.504   1.794  -6.106 1.00 . A C . 23 ALA HA   1 1 
       24 37760 1 1 23 ALA HB1  H  57.732  -0.277  -4.038 1.00 . A C . 23 ALA HB1  1 1 
       24 37761 1 1 23 ALA HB2  H  58.664   1.162  -3.623 1.00 . A C . 23 ALA HB2  1 1 
       24 37762 1 1 23 ALA HB3  H  57.034   1.326  -4.277 1.00 . A C . 23 ALA HB3  1 1 
       24 37763 1 1 23 ALA N    N  57.609  -0.083  -6.536 1.00 . A C . 23 ALA N    1 1 
       24 37764 1 1 23 ALA O    O  60.899   0.938  -5.957 1.00 . A C . 23 ALA O    1 1 
       24 37765 1 1 24 PHE C    C  62.141  -1.377  -6.884 1.00 . A C . 24 PHE C    1 1 
       24 37766 1 1 24 PHE CA   C  61.444  -1.668  -5.553 1.00 . A C . 24 PHE CA   1 1 
       24 37767 1 1 24 PHE CB   C  61.207  -3.170  -5.386 1.00 . A C . 24 PHE CB   1 1 
       24 37768 1 1 24 PHE CD1  C  63.522  -3.904  -4.705 1.00 . A C . 24 PHE CD1  1 1 
       24 37769 1 1 24 PHE CD2  C  62.653  -4.625  -6.852 1.00 . A C . 24 PHE CD2  1 1 
       24 37770 1 1 24 PHE CE1  C  64.712  -4.598  -4.953 1.00 . A C . 24 PHE CE1  1 1 
       24 37771 1 1 24 PHE CE2  C  63.843  -5.319  -7.099 1.00 . A C . 24 PHE CE2  1 1 
       24 37772 1 1 24 PHE CG   C  62.492  -3.917  -5.654 1.00 . A C . 24 PHE CG   1 1 
       24 37773 1 1 24 PHE CZ   C  64.872  -5.306  -6.151 1.00 . A C . 24 PHE CZ   1 1 
       24 37774 1 1 24 PHE H    H  59.298  -1.621  -5.380 1.00 . A C . 24 PHE H    1 1 
       24 37775 1 1 24 PHE HA   H  62.032  -1.294  -4.729 1.00 . A C . 24 PHE HA   1 1 
       24 37776 1 1 24 PHE HB2  H  60.875  -3.372  -4.379 1.00 . A C . 24 PHE HB2  1 1 
       24 37777 1 1 24 PHE HB3  H  60.452  -3.494  -6.086 1.00 . A C . 24 PHE HB3  1 1 
       24 37778 1 1 24 PHE HD1  H  63.397  -3.358  -3.781 1.00 . A C . 24 PHE HD1  1 1 
       24 37779 1 1 24 PHE HD2  H  61.859  -4.635  -7.583 1.00 . A C . 24 PHE HD2  1 1 
       24 37780 1 1 24 PHE HE1  H  65.506  -4.588  -4.222 1.00 . A C . 24 PHE HE1  1 1 
       24 37781 1 1 24 PHE HE2  H  63.967  -5.864  -8.023 1.00 . A C . 24 PHE HE2  1 1 
       24 37782 1 1 24 PHE HZ   H  65.790  -5.842  -6.342 1.00 . A C . 24 PHE HZ   1 1 
       24 37783 1 1 24 PHE N    N  60.084  -1.059  -5.542 1.00 . A C . 24 PHE N    1 1 
       24 37784 1 1 24 PHE O    O  63.305  -1.029  -6.925 1.00 . A C . 24 PHE O    1 1 
       24 37785 1 1 25 ASP C    C  62.531   0.210  -9.372 1.00 . A C . 25 ASP C    1 1 
       24 37786 1 1 25 ASP CA   C  62.057  -1.244  -9.302 1.00 . A C . 25 ASP CA   1 1 
       24 37787 1 1 25 ASP CB   C  60.942  -1.494 -10.320 1.00 . A C . 25 ASP CB   1 1 
       24 37788 1 1 25 ASP CG   C  61.522  -2.188 -11.554 1.00 . A C . 25 ASP CG   1 1 
       24 37789 1 1 25 ASP H    H  60.499  -1.795  -7.919 1.00 . A C . 25 ASP H    1 1 
       24 37790 1 1 25 ASP HA   H  62.879  -1.918  -9.480 1.00 . A C . 25 ASP HA   1 1 
       24 37791 1 1 25 ASP HB2  H  60.184  -2.123  -9.875 1.00 . A C . 25 ASP HB2  1 1 
       24 37792 1 1 25 ASP HB3  H  60.503  -0.553 -10.612 1.00 . A C . 25 ASP HB3  1 1 
       24 37793 1 1 25 ASP N    N  61.437  -1.515  -7.974 1.00 . A C . 25 ASP N    1 1 
       24 37794 1 1 25 ASP O    O  63.557   0.513  -9.949 1.00 . A C . 25 ASP O    1 1 
       24 37795 1 1 25 ASP OD1  O  61.573  -3.406 -11.554 1.00 . A C . 25 ASP OD1  1 1 
       24 37796 1 1 25 ASP OD2  O  61.905  -1.489 -12.478 1.00 . A C . 25 ASP OD2  1 1 
       24 37797 1 1 26 ILE C    C  63.156   2.843  -7.656 1.00 . A C . 26 ILE C    1 1 
       24 37798 1 1 26 ILE CA   C  62.196   2.547  -8.812 1.00 . A C . 26 ILE CA   1 1 
       24 37799 1 1 26 ILE CB   C  60.890   3.327  -8.646 1.00 . A C . 26 ILE CB   1 1 
       24 37800 1 1 26 ILE CD1  C  59.104   2.026  -9.809 1.00 . A C . 26 ILE CD1  1 1 
       24 37801 1 1 26 ILE CG1  C  60.064   3.210  -9.929 1.00 . A C . 26 ILE CG1  1 1 
       24 37802 1 1 26 ILE CG2  C  61.194   4.801  -8.374 1.00 . A C . 26 ILE CG2  1 1 
       24 37803 1 1 26 ILE H    H  60.970   0.844  -8.323 1.00 . A C . 26 ILE H    1 1 
       24 37804 1 1 26 ILE HA   H  62.655   2.790  -9.757 1.00 . A C . 26 ILE HA   1 1 
       24 37805 1 1 26 ILE HB   H  60.331   2.917  -7.819 1.00 . A C . 26 ILE HB   1 1 
       24 37806 1 1 26 ILE HD11 H  58.676   2.010  -8.818 1.00 . A C . 26 ILE HD11 1 1 
       24 37807 1 1 26 ILE HD12 H  58.316   2.126 -10.541 1.00 . A C . 26 ILE HD12 1 1 
       24 37808 1 1 26 ILE HD13 H  59.645   1.109  -9.983 1.00 . A C . 26 ILE HD13 1 1 
       24 37809 1 1 26 ILE HG12 H  59.500   4.121 -10.076 1.00 . A C . 26 ILE HG12 1 1 
       24 37810 1 1 26 ILE HG13 H  60.722   3.054 -10.769 1.00 . A C . 26 ILE HG13 1 1 
       24 37811 1 1 26 ILE HG21 H  62.250   4.926  -8.185 1.00 . A C . 26 ILE HG21 1 1 
       24 37812 1 1 26 ILE HG22 H  60.910   5.391  -9.233 1.00 . A C . 26 ILE HG22 1 1 
       24 37813 1 1 26 ILE HG23 H  60.632   5.131  -7.511 1.00 . A C . 26 ILE HG23 1 1 
       24 37814 1 1 26 ILE N    N  61.792   1.112  -8.785 1.00 . A C . 26 ILE N    1 1 
       24 37815 1 1 26 ILE O    O  64.013   3.700  -7.752 1.00 . A C . 26 ILE O    1 1 
       24 37816 1 1 27 PHE C    C  65.329   1.861  -5.708 1.00 . A C . 27 PHE C    1 1 
       24 37817 1 1 27 PHE CA   C  63.922   2.385  -5.402 1.00 . A C . 27 PHE CA   1 1 
       24 37818 1 1 27 PHE CB   C  63.300   1.604  -4.245 1.00 . A C . 27 PHE CB   1 1 
       24 37819 1 1 27 PHE CD1  C  61.384   3.239  -4.343 1.00 . A C . 27 PHE CD1  1 1 
       24 37820 1 1 27 PHE CD2  C  62.132   2.448  -2.177 1.00 . A C . 27 PHE CD2  1 1 
       24 37821 1 1 27 PHE CE1  C  60.405   4.023  -3.719 1.00 . A C . 27 PHE CE1  1 1 
       24 37822 1 1 27 PHE CE2  C  61.155   3.232  -1.552 1.00 . A C . 27 PHE CE2  1 1 
       24 37823 1 1 27 PHE CG   C  62.247   2.450  -3.572 1.00 . A C . 27 PHE CG   1 1 
       24 37824 1 1 27 PHE CZ   C  60.292   4.020  -2.323 1.00 . A C . 27 PHE CZ   1 1 
       24 37825 1 1 27 PHE H    H  62.320   1.456  -6.507 1.00 . A C . 27 PHE H    1 1 
       24 37826 1 1 27 PHE HA   H  63.953   3.435  -5.163 1.00 . A C . 27 PHE HA   1 1 
       24 37827 1 1 27 PHE HB2  H  62.847   0.699  -4.624 1.00 . A C . 27 PHE HB2  1 1 
       24 37828 1 1 27 PHE HB3  H  64.067   1.349  -3.529 1.00 . A C . 27 PHE HB3  1 1 
       24 37829 1 1 27 PHE HD1  H  61.471   3.241  -5.419 1.00 . A C . 27 PHE HD1  1 1 
       24 37830 1 1 27 PHE HD2  H  62.798   1.840  -1.582 1.00 . A C . 27 PHE HD2  1 1 
       24 37831 1 1 27 PHE HE1  H  59.739   4.631  -4.313 1.00 . A C . 27 PHE HE1  1 1 
       24 37832 1 1 27 PHE HE2  H  61.068   3.229  -0.475 1.00 . A C . 27 PHE HE2  1 1 
       24 37833 1 1 27 PHE HZ   H  59.538   4.625  -1.841 1.00 . A C . 27 PHE HZ   1 1 
       24 37834 1 1 27 PHE N    N  63.018   2.142  -6.564 1.00 . A C . 27 PHE N    1 1 
       24 37835 1 1 27 PHE O    O  66.297   2.268  -5.097 1.00 . A C . 27 PHE O    1 1 
       24 37836 1 1 28 VAL C    C  67.209   0.853  -8.392 1.00 . A C . 28 VAL C    1 1 
       24 37837 1 1 28 VAL CA   C  66.796   0.416  -6.983 1.00 . A C . 28 VAL CA   1 1 
       24 37838 1 1 28 VAL CB   C  66.633  -1.102  -6.922 1.00 . A C . 28 VAL CB   1 1 
       24 37839 1 1 28 VAL CG1  C  65.934  -1.491  -5.618 1.00 . A C . 28 VAL CG1  1 1 
       24 37840 1 1 28 VAL CG2  C  65.790  -1.570  -8.111 1.00 . A C . 28 VAL CG2  1 1 
       24 37841 1 1 28 VAL H    H  64.658   0.643  -7.126 1.00 . A C . 28 VAL H    1 1 
       24 37842 1 1 28 VAL HA   H  67.527   0.739  -6.259 1.00 . A C . 28 VAL HA   1 1 
       24 37843 1 1 28 VAL HB   H  67.605  -1.569  -6.961 1.00 . A C . 28 VAL HB   1 1 
       24 37844 1 1 28 VAL HG11 H  66.512  -1.133  -4.779 1.00 . A C . 28 VAL HG11 1 1 
       24 37845 1 1 28 VAL HG12 H  64.949  -1.050  -5.591 1.00 . A C . 28 VAL HG12 1 1 
       24 37846 1 1 28 VAL HG13 H  65.848  -2.566  -5.564 1.00 . A C . 28 VAL HG13 1 1 
       24 37847 1 1 28 VAL HG21 H  65.452  -0.713  -8.672 1.00 . A C . 28 VAL HG21 1 1 
       24 37848 1 1 28 VAL HG22 H  66.389  -2.204  -8.748 1.00 . A C . 28 VAL HG22 1 1 
       24 37849 1 1 28 VAL HG23 H  64.937  -2.125  -7.751 1.00 . A C . 28 VAL HG23 1 1 
       24 37850 1 1 28 VAL N    N  65.450   0.962  -6.645 1.00 . A C . 28 VAL N    1 1 
       24 37851 1 1 28 VAL O    O  68.313   0.595  -8.830 1.00 . A C . 28 VAL O    1 1 
       24 37852 1 1 29 LEU C    C  68.017   2.713 -10.464 1.00 . A C . 29 LEU C    1 1 
       24 37853 1 1 29 LEU CA   C  66.687   1.956 -10.482 1.00 . A C . 29 LEU CA   1 1 
       24 37854 1 1 29 LEU CB   C  65.546   2.882 -10.909 1.00 . A C . 29 LEU CB   1 1 
       24 37855 1 1 29 LEU CD1  C  64.027   3.498 -12.795 1.00 . A C . 29 LEU CD1  1 1 
       24 37856 1 1 29 LEU CD2  C  66.285   2.543 -13.270 1.00 . A C . 29 LEU CD2  1 1 
       24 37857 1 1 29 LEU CG   C  65.086   2.505 -12.318 1.00 . A C . 29 LEU CG   1 1 
       24 37858 1 1 29 LEU H    H  65.448   1.707  -8.734 1.00 . A C . 29 LEU H    1 1 
       24 37859 1 1 29 LEU HA   H  66.743   1.110 -11.149 1.00 . A C . 29 LEU HA   1 1 
       24 37860 1 1 29 LEU HB2  H  64.722   2.778 -10.218 1.00 . A C . 29 LEU HB2  1 1 
       24 37861 1 1 29 LEU HB3  H  65.892   3.904 -10.906 1.00 . A C . 29 LEU HB3  1 1 
       24 37862 1 1 29 LEU HD11 H  63.553   3.958 -11.939 1.00 . A C . 29 LEU HD11 1 1 
       24 37863 1 1 29 LEU HD12 H  64.495   4.260 -13.400 1.00 . A C . 29 LEU HD12 1 1 
       24 37864 1 1 29 LEU HD13 H  63.283   2.978 -13.381 1.00 . A C . 29 LEU HD13 1 1 
       24 37865 1 1 29 LEU HD21 H  67.011   3.254 -12.905 1.00 . A C . 29 LEU HD21 1 1 
       24 37866 1 1 29 LEU HD22 H  66.735   1.563 -13.322 1.00 . A C . 29 LEU HD22 1 1 
       24 37867 1 1 29 LEU HD23 H  65.953   2.840 -14.254 1.00 . A C . 29 LEU HD23 1 1 
       24 37868 1 1 29 LEU HG   H  64.666   1.509 -12.305 1.00 . A C . 29 LEU HG   1 1 
       24 37869 1 1 29 LEU N    N  66.334   1.508  -9.105 1.00 . A C . 29 LEU N    1 1 
       24 37870 1 1 29 LEU O    O  68.059   3.912 -10.273 1.00 . A C . 29 LEU O    1 1 
       24 37871 1 1 30 GLY C    C  71.379   1.922  -9.721 1.00 . A C . 30 GLY C    1 1 
       24 37872 1 1 30 GLY CA   C  70.433   2.689 -10.645 1.00 . A C . 30 GLY CA   1 1 
       24 37873 1 1 30 GLY H    H  69.045   1.050 -10.804 1.00 . A C . 30 GLY H    1 1 
       24 37874 1 1 30 GLY HA2  H  70.836   2.703 -11.648 1.00 . A C . 30 GLY HA2  1 1 
       24 37875 1 1 30 GLY HA3  H  70.323   3.700 -10.284 1.00 . A C . 30 GLY HA3  1 1 
       24 37876 1 1 30 GLY N    N  69.103   2.017 -10.656 1.00 . A C . 30 GLY N    1 1 
       24 37877 1 1 30 GLY O    O  72.585   1.973  -9.869 1.00 . A C . 30 GLY O    1 1 
       24 37878 1 1 31 ALA C    C  72.332  -0.762  -8.554 1.00 . A C . 31 ALA C    1 1 
       24 37879 1 1 31 ALA CA   C  71.712   0.437  -7.833 1.00 . A C . 31 ALA CA   1 1 
       24 37880 1 1 31 ALA CB   C  70.776  -0.033  -6.719 1.00 . A C . 31 ALA CB   1 1 
       24 37881 1 1 31 ALA H    H  69.869   1.181  -8.666 1.00 . A C . 31 ALA H    1 1 
       24 37882 1 1 31 ALA HA   H  72.483   1.071  -7.424 1.00 . A C . 31 ALA HA   1 1 
       24 37883 1 1 31 ALA HB1  H  69.881   0.571  -6.722 1.00 . A C . 31 ALA HB1  1 1 
       24 37884 1 1 31 ALA HB2  H  70.514  -1.067  -6.881 1.00 . A C . 31 ALA HB2  1 1 
       24 37885 1 1 31 ALA HB3  H  71.274   0.068  -5.765 1.00 . A C . 31 ALA HB3  1 1 
       24 37886 1 1 31 ALA N    N  70.844   1.209  -8.768 1.00 . A C . 31 ALA N    1 1 
       24 37887 1 1 31 ALA O    O  71.640  -1.652  -9.007 1.00 . A C . 31 ALA O    1 1 
       24 37888 1 1 32 GLU C    C  73.898  -3.257  -8.708 1.00 . A C . 32 GLU C    1 1 
       24 37889 1 1 32 GLU CA   C  74.297  -1.931  -9.360 1.00 . A C . 32 GLU CA   1 1 
       24 37890 1 1 32 GLU CB   C  75.794  -1.677  -9.187 1.00 . A C . 32 GLU CB   1 1 
       24 37891 1 1 32 GLU CD   C  76.645   0.620  -8.694 1.00 . A C . 32 GLU CD   1 1 
       24 37892 1 1 32 GLU CG   C  76.158  -0.323  -9.797 1.00 . A C . 32 GLU CG   1 1 
       24 37893 1 1 32 GLU H    H  74.170  -0.061  -8.294 1.00 . A C . 32 GLU H    1 1 
       24 37894 1 1 32 GLU HA   H  74.044  -1.934 -10.407 1.00 . A C . 32 GLU HA   1 1 
       24 37895 1 1 32 GLU HB2  H  76.040  -1.677  -8.134 1.00 . A C . 32 GLU HB2  1 1 
       24 37896 1 1 32 GLU HB3  H  76.352  -2.456  -9.686 1.00 . A C . 32 GLU HB3  1 1 
       24 37897 1 1 32 GLU HG2  H  76.940  -0.456 -10.530 1.00 . A C . 32 GLU HG2  1 1 
       24 37898 1 1 32 GLU HG3  H  75.286   0.103 -10.273 1.00 . A C . 32 GLU HG3  1 1 
       24 37899 1 1 32 GLU N    N  73.631  -0.791  -8.667 1.00 . A C . 32 GLU N    1 1 
       24 37900 1 1 32 GLU O    O  73.500  -4.192  -9.375 1.00 . A C . 32 GLU O    1 1 
       24 37901 1 1 32 GLU OE1  O  76.201   0.463  -7.569 1.00 . A C . 32 GLU OE1  1 1 
       24 37902 1 1 32 GLU OE2  O  77.455   1.482  -8.995 1.00 . A C . 32 GLU OE2  1 1 
       24 37903 1 1 33 ASP C    C  72.113  -4.789  -6.699 1.00 . A C . 33 ASP C    1 1 
       24 37904 1 1 33 ASP CA   C  73.635  -4.620  -6.722 1.00 . A C . 33 ASP CA   1 1 
       24 37905 1 1 33 ASP CB   C  74.181  -4.473  -5.301 1.00 . A C . 33 ASP CB   1 1 
       24 37906 1 1 33 ASP CG   C  75.218  -5.566  -5.039 1.00 . A C . 33 ASP CG   1 1 
       24 37907 1 1 33 ASP H    H  74.331  -2.586  -6.891 1.00 . A C . 33 ASP H    1 1 
       24 37908 1 1 33 ASP HA   H  74.100  -5.462  -7.210 1.00 . A C . 33 ASP HA   1 1 
       24 37909 1 1 33 ASP HB2  H  74.642  -3.502  -5.192 1.00 . A C . 33 ASP HB2  1 1 
       24 37910 1 1 33 ASP HB3  H  73.371  -4.569  -4.593 1.00 . A C . 33 ASP HB3  1 1 
       24 37911 1 1 33 ASP N    N  74.005  -3.350  -7.411 1.00 . A C . 33 ASP N    1 1 
       24 37912 1 1 33 ASP O    O  71.597  -5.792  -6.249 1.00 . A C . 33 ASP O    1 1 
       24 37913 1 1 33 ASP OD1  O  76.222  -5.579  -5.732 1.00 . A C . 33 ASP OD1  1 1 
       24 37914 1 1 33 ASP OD2  O  74.990  -6.370  -4.151 1.00 . A C . 33 ASP OD2  1 1 
       24 37915 1 1 34 GLY C    C  69.375  -3.800  -5.757 1.00 . A C . 34 GLY C    1 1 
       24 37916 1 1 34 GLY CA   C  69.904  -3.922  -7.187 1.00 . A C . 34 GLY CA   1 1 
       24 37917 1 1 34 GLY H    H  71.825  -3.013  -7.540 1.00 . A C . 34 GLY H    1 1 
       24 37918 1 1 34 GLY HA2  H  69.488  -3.130  -7.794 1.00 . A C . 34 GLY HA2  1 1 
       24 37919 1 1 34 GLY HA3  H  69.613  -4.878  -7.594 1.00 . A C . 34 GLY HA3  1 1 
       24 37920 1 1 34 GLY N    N  71.390  -3.815  -7.181 1.00 . A C . 34 GLY N    1 1 
       24 37921 1 1 34 GLY O    O  68.548  -4.577  -5.321 1.00 . A C . 34 GLY O    1 1 
       24 37922 1 1 35 CYS C    C  68.939  -1.207  -3.389 1.00 . A C . 35 CYS C    1 1 
       24 37923 1 1 35 CYS CA   C  69.370  -2.657  -3.621 1.00 . A C . 35 CYS CA   1 1 
       24 37924 1 1 35 CYS CB   C  70.576  -3.007  -2.748 1.00 . A C . 35 CYS CB   1 1 
       24 37925 1 1 35 CYS H    H  70.512  -2.215  -5.393 1.00 . A C . 35 CYS H    1 1 
       24 37926 1 1 35 CYS HA   H  68.556  -3.332  -3.413 1.00 . A C . 35 CYS HA   1 1 
       24 37927 1 1 35 CYS HB2  H  71.359  -2.280  -2.906 1.00 . A C . 35 CYS HB2  1 1 
       24 37928 1 1 35 CYS HB3  H  70.282  -3.000  -1.708 1.00 . A C . 35 CYS HB3  1 1 
       24 37929 1 1 35 CYS HG   H  71.634  -5.020  -2.427 1.00 . A C . 35 CYS HG   1 1 
       24 37930 1 1 35 CYS N    N  69.846  -2.830  -5.023 1.00 . A C . 35 CYS N    1 1 
       24 37931 1 1 35 CYS O    O  68.731  -0.457  -4.322 1.00 . A C . 35 CYS O    1 1 
       24 37932 1 1 35 CYS SG   S  71.182  -4.654  -3.192 1.00 . A C . 35 CYS SG   1 1 
       24 37933 1 1 36 ILE C    C  69.262   1.214  -0.792 1.00 . A C . 36 ILE C    1 1 
       24 37934 1 1 36 ILE CA   C  68.374   0.595  -1.876 1.00 . A C . 36 ILE CA   1 1 
       24 37935 1 1 36 ILE CB   C  66.932   0.481  -1.385 1.00 . A C . 36 ILE CB   1 1 
       24 37936 1 1 36 ILE CD1  C  64.791  -0.770  -1.686 1.00 . A C . 36 ILE CD1  1 1 
       24 37937 1 1 36 ILE CG1  C  66.146  -0.445  -2.316 1.00 . A C . 36 ILE CG1  1 1 
       24 37938 1 1 36 ILE CG2  C  66.283   1.865  -1.379 1.00 . A C . 36 ILE CG2  1 1 
       24 37939 1 1 36 ILE H    H  68.967  -1.427  -1.416 1.00 . A C . 36 ILE H    1 1 
       24 37940 1 1 36 ILE HA   H  68.411   1.188  -2.776 1.00 . A C . 36 ILE HA   1 1 
       24 37941 1 1 36 ILE HB   H  66.926   0.077  -0.383 1.00 . A C . 36 ILE HB   1 1 
       24 37942 1 1 36 ILE HD11 H  64.928  -1.011  -0.642 1.00 . A C . 36 ILE HD11 1 1 
       24 37943 1 1 36 ILE HD12 H  64.139   0.087  -1.774 1.00 . A C . 36 ILE HD12 1 1 
       24 37944 1 1 36 ILE HD13 H  64.349  -1.614  -2.195 1.00 . A C . 36 ILE HD13 1 1 
       24 37945 1 1 36 ILE HG12 H  65.994   0.045  -3.266 1.00 . A C . 36 ILE HG12 1 1 
       24 37946 1 1 36 ILE HG13 H  66.698  -1.360  -2.467 1.00 . A C . 36 ILE HG13 1 1 
       24 37947 1 1 36 ILE HG21 H  66.905   2.557  -1.928 1.00 . A C . 36 ILE HG21 1 1 
       24 37948 1 1 36 ILE HG22 H  65.310   1.808  -1.844 1.00 . A C . 36 ILE HG22 1 1 
       24 37949 1 1 36 ILE HG23 H  66.176   2.207  -0.361 1.00 . A C . 36 ILE HG23 1 1 
       24 37950 1 1 36 ILE N    N  68.798  -0.807  -2.156 1.00 . A C . 36 ILE N    1 1 
       24 37951 1 1 36 ILE O    O  69.190   0.853   0.366 1.00 . A C . 36 ILE O    1 1 
       24 37952 1 1 37 SER C    C  70.469   4.206   0.148 1.00 . A C . 37 SER C    1 1 
       24 37953 1 1 37 SER CA   C  70.984   2.802  -0.158 1.00 . A C . 37 SER CA   1 1 
       24 37954 1 1 37 SER CB   C  72.341   2.883  -0.838 1.00 . A C . 37 SER CB   1 1 
       24 37955 1 1 37 SER H    H  70.130   2.425  -2.101 1.00 . A C . 37 SER H    1 1 
       24 37956 1 1 37 SER HA   H  71.047   2.210   0.741 1.00 . A C . 37 SER HA   1 1 
       24 37957 1 1 37 SER HB2  H  72.220   3.311  -1.818 1.00 . A C . 37 SER HB2  1 1 
       24 37958 1 1 37 SER HB3  H  72.996   3.512  -0.251 1.00 . A C . 37 SER HB3  1 1 
       24 37959 1 1 37 SER HG   H  72.356   1.088  -1.587 1.00 . A C . 37 SER HG   1 1 
       24 37960 1 1 37 SER N    N  70.094   2.148  -1.161 1.00 . A C . 37 SER N    1 1 
       24 37961 1 1 37 SER O    O  71.227   5.105   0.441 1.00 . A C . 37 SER O    1 1 
       24 37962 1 1 37 SER OG   O  72.890   1.578  -0.957 1.00 . A C . 37 SER OG   1 1 
       24 37963 1 1 38 THR C    C  68.765   6.652  -0.891 1.00 . A C . 38 THR C    1 1 
       24 37964 1 1 38 THR CA   C  68.552   5.728   0.315 1.00 . A C . 38 THR CA   1 1 
       24 37965 1 1 38 THR CB   C  69.209   6.323   1.572 1.00 . A C . 38 THR CB   1 1 
       24 37966 1 1 38 THR CG2  C  69.586   5.218   2.557 1.00 . A C . 38 THR CG2  1 1 
       24 37967 1 1 38 THR H    H  68.619   3.635  -0.200 1.00 . A C . 38 THR H    1 1 
       24 37968 1 1 38 THR HA   H  67.493   5.602   0.488 1.00 . A C . 38 THR HA   1 1 
       24 37969 1 1 38 THR HB   H  68.507   6.985   2.054 1.00 . A C . 38 THR HB   1 1 
       24 37970 1 1 38 THR HG1  H  70.747   7.430   2.010 1.00 . A C . 38 THR HG1  1 1 
       24 37971 1 1 38 THR HG21 H  69.089   4.301   2.276 1.00 . A C . 38 THR HG21 1 1 
       24 37972 1 1 38 THR HG22 H  70.655   5.071   2.540 1.00 . A C . 38 THR HG22 1 1 
       24 37973 1 1 38 THR HG23 H  69.277   5.507   3.549 1.00 . A C . 38 THR HG23 1 1 
       24 37974 1 1 38 THR N    N  69.183   4.389   0.059 1.00 . A C . 38 THR N    1 1 
       24 37975 1 1 38 THR O    O  67.858   7.341  -1.314 1.00 . A C . 38 THR O    1 1 
       24 37976 1 1 38 THR OG1  O  70.367   7.062   1.210 1.00 . A C . 38 THR OG1  1 1 
       24 37977 1 1 39 LYS C    C  68.999   7.443  -3.595 1.00 . A C . 39 LYS C    1 1 
       24 37978 1 1 39 LYS CA   C  70.188   7.546  -2.638 1.00 . A C . 39 LYS CA   1 1 
       24 37979 1 1 39 LYS CB   C  71.456   6.996  -3.294 1.00 . A C . 39 LYS CB   1 1 
       24 37980 1 1 39 LYS CD   C  73.531   6.399  -2.039 1.00 . A C . 39 LYS CD   1 1 
       24 37981 1 1 39 LYS CE   C  74.687   6.954  -1.203 1.00 . A C . 39 LYS CE   1 1 
       24 37982 1 1 39 LYS CG   C  72.688   7.554  -2.579 1.00 . A C . 39 LYS CG   1 1 
       24 37983 1 1 39 LYS H    H  70.668   6.109  -1.109 1.00 . A C . 39 LYS H    1 1 
       24 37984 1 1 39 LYS HA   H  70.342   8.569  -2.329 1.00 . A C . 39 LYS HA   1 1 
       24 37985 1 1 39 LYS HB2  H  71.456   5.918  -3.226 1.00 . A C . 39 LYS HB2  1 1 
       24 37986 1 1 39 LYS HB3  H  71.481   7.291  -4.333 1.00 . A C . 39 LYS HB3  1 1 
       24 37987 1 1 39 LYS HD2  H  72.914   5.760  -1.422 1.00 . A C . 39 LYS HD2  1 1 
       24 37988 1 1 39 LYS HD3  H  73.929   5.827  -2.865 1.00 . A C . 39 LYS HD3  1 1 
       24 37989 1 1 39 LYS HE2  H  74.520   7.999  -0.981 1.00 . A C . 39 LYS HE2  1 1 
       24 37990 1 1 39 LYS HE3  H  74.801   6.386  -0.293 1.00 . A C . 39 LYS HE3  1 1 
       24 37991 1 1 39 LYS HG2  H  73.276   8.135  -3.276 1.00 . A C . 39 LYS HG2  1 1 
       24 37992 1 1 39 LYS HG3  H  72.375   8.183  -1.759 1.00 . A C . 39 LYS HG3  1 1 
       24 37993 1 1 39 LYS HZ1  H  75.655   7.035  -3.044 1.00 . A C . 39 LYS HZ1  1 1 
       24 37994 1 1 39 LYS HZ2  H  76.650   7.416  -1.720 1.00 . A C . 39 LYS HZ2  1 1 
       24 37995 1 1 39 LYS HZ3  H  76.218   5.803  -2.018 1.00 . A C . 39 LYS HZ3  1 1 
       24 37996 1 1 39 LYS N    N  69.947   6.671  -1.455 1.00 . A C . 39 LYS N    1 1 
       24 37997 1 1 39 LYS NZ   N  75.893   6.789  -2.061 1.00 . A C . 39 LYS NZ   1 1 
       24 37998 1 1 39 LYS O    O  68.604   8.406  -4.220 1.00 . A C . 39 LYS O    1 1 
       24 37999 1 1 40 GLU C    C  65.960   6.380  -3.796 1.00 . A C . 40 GLU C    1 1 
       24 38000 1 1 40 GLU CA   C  67.241   6.102  -4.587 1.00 . A C . 40 GLU CA   1 1 
       24 38001 1 1 40 GLU CB   C  67.287   4.638  -5.027 1.00 . A C . 40 GLU CB   1 1 
       24 38002 1 1 40 GLU CD   C  68.736   4.770  -7.059 1.00 . A C . 40 GLU CD   1 1 
       24 38003 1 1 40 GLU CG   C  68.668   4.315  -5.600 1.00 . A C . 40 GLU CG   1 1 
       24 38004 1 1 40 GLU H    H  68.749   5.522  -3.166 1.00 . A C . 40 GLU H    1 1 
       24 38005 1 1 40 GLU HA   H  67.310   6.753  -5.444 1.00 . A C . 40 GLU HA   1 1 
       24 38006 1 1 40 GLU HB2  H  67.092   4.001  -4.176 1.00 . A C . 40 GLU HB2  1 1 
       24 38007 1 1 40 GLU HB3  H  66.536   4.466  -5.785 1.00 . A C . 40 GLU HB3  1 1 
       24 38008 1 1 40 GLU HG2  H  69.425   4.831  -5.025 1.00 . A C . 40 GLU HG2  1 1 
       24 38009 1 1 40 GLU HG3  H  68.839   3.250  -5.548 1.00 . A C . 40 GLU HG3  1 1 
       24 38010 1 1 40 GLU N    N  68.418   6.278  -3.694 1.00 . A C . 40 GLU N    1 1 
       24 38011 1 1 40 GLU O    O  64.937   6.731  -4.348 1.00 . A C . 40 GLU O    1 1 
       24 38012 1 1 40 GLU OE1  O  68.711   5.968  -7.288 1.00 . A C . 40 GLU OE1  1 1 
       24 38013 1 1 40 GLU OE2  O  68.812   3.912  -7.923 1.00 . A C . 40 GLU OE2  1 1 
       24 38014 1 1 41 LEU C    C  64.464   7.961  -1.672 1.00 . A C . 41 LEU C    1 1 
       24 38015 1 1 41 LEU CA   C  64.818   6.474  -1.657 1.00 . A C . 41 LEU CA   1 1 
       24 38016 1 1 41 LEU CB   C  65.231   6.040  -0.249 1.00 . A C . 41 LEU CB   1 1 
       24 38017 1 1 41 LEU CD1  C  63.050   4.855  -0.006 1.00 . A C . 41 LEU CD1  1 1 
       24 38018 1 1 41 LEU CD2  C  64.393   5.427   2.021 1.00 . A C . 41 LEU CD2  1 1 
       24 38019 1 1 41 LEU CG   C  63.984   5.891   0.622 1.00 . A C . 41 LEU CG   1 1 
       24 38020 1 1 41 LEU H    H  66.859   5.939  -2.083 1.00 . A C . 41 LEU H    1 1 
       24 38021 1 1 41 LEU HA   H  63.985   5.881  -1.997 1.00 . A C . 41 LEU HA   1 1 
       24 38022 1 1 41 LEU HB2  H  65.750   5.094  -0.302 1.00 . A C . 41 LEU HB2  1 1 
       24 38023 1 1 41 LEU HB3  H  65.881   6.786   0.182 1.00 . A C . 41 LEU HB3  1 1 
       24 38024 1 1 41 LEU HD11 H  63.635   4.142  -0.569 1.00 . A C . 41 LEU HD11 1 1 
       24 38025 1 1 41 LEU HD12 H  62.507   4.341   0.772 1.00 . A C . 41 LEU HD12 1 1 
       24 38026 1 1 41 LEU HD13 H  62.353   5.352  -0.666 1.00 . A C . 41 LEU HD13 1 1 
       24 38027 1 1 41 LEU HD21 H  64.986   4.528   1.943 1.00 . A C . 41 LEU HD21 1 1 
       24 38028 1 1 41 LEU HD22 H  64.972   6.200   2.502 1.00 . A C . 41 LEU HD22 1 1 
       24 38029 1 1 41 LEU HD23 H  63.507   5.224   2.605 1.00 . A C . 41 LEU HD23 1 1 
       24 38030 1 1 41 LEU HG   H  63.474   6.841   0.688 1.00 . A C . 41 LEU HG   1 1 
       24 38031 1 1 41 LEU N    N  66.020   6.223  -2.501 1.00 . A C . 41 LEU N    1 1 
       24 38032 1 1 41 LEU O    O  63.378   8.347  -2.055 1.00 . A C . 41 LEU O    1 1 
       24 38033 1 1 42 GLY C    C  64.397  10.654  -2.551 1.00 . A C . 42 GLY C    1 1 
       24 38034 1 1 42 GLY CA   C  65.091  10.262  -1.246 1.00 . A C . 42 GLY CA   1 1 
       24 38035 1 1 42 GLY H    H  66.243   8.466  -0.950 1.00 . A C . 42 GLY H    1 1 
       24 38036 1 1 42 GLY HA2  H  64.451  10.497  -0.407 1.00 . A C . 42 GLY HA2  1 1 
       24 38037 1 1 42 GLY HA3  H  66.019  10.807  -1.157 1.00 . A C . 42 GLY HA3  1 1 
       24 38038 1 1 42 GLY N    N  65.374   8.799  -1.256 1.00 . A C . 42 GLY N    1 1 
       24 38039 1 1 42 GLY O    O  63.405  11.357  -2.551 1.00 . A C . 42 GLY O    1 1 
       24 38040 1 1 43 LYS C    C  62.755  10.344  -4.879 1.00 . A C . 43 LYS C    1 1 
       24 38041 1 1 43 LYS CA   C  64.269  10.545  -4.969 1.00 . A C . 43 LYS CA   1 1 
       24 38042 1 1 43 LYS CB   C  64.878   9.568  -5.977 1.00 . A C . 43 LYS CB   1 1 
       24 38043 1 1 43 LYS CD   C  67.219  10.333  -6.399 1.00 . A C . 43 LYS CD   1 1 
       24 38044 1 1 43 LYS CE   C  67.670  11.774  -6.150 1.00 . A C . 43 LYS CE   1 1 
       24 38045 1 1 43 LYS CG   C  65.790  10.329  -6.942 1.00 . A C . 43 LYS CG   1 1 
       24 38046 1 1 43 LYS H    H  65.703   9.631  -3.644 1.00 . A C . 43 LYS H    1 1 
       24 38047 1 1 43 LYS HA   H  64.501  11.560  -5.249 1.00 . A C . 43 LYS HA   1 1 
       24 38048 1 1 43 LYS HB2  H  65.455   8.821  -5.451 1.00 . A C . 43 LYS HB2  1 1 
       24 38049 1 1 43 LYS HB3  H  64.089   9.088  -6.534 1.00 . A C . 43 LYS HB3  1 1 
       24 38050 1 1 43 LYS HD2  H  67.253   9.779  -5.472 1.00 . A C . 43 LYS HD2  1 1 
       24 38051 1 1 43 LYS HD3  H  67.875   9.871  -7.119 1.00 . A C . 43 LYS HD3  1 1 
       24 38052 1 1 43 LYS HE2  H  67.830  12.284  -7.090 1.00 . A C . 43 LYS HE2  1 1 
       24 38053 1 1 43 LYS HE3  H  66.941  12.300  -5.553 1.00 . A C . 43 LYS HE3  1 1 
       24 38054 1 1 43 LYS HG2  H  65.776   9.845  -7.907 1.00 . A C . 43 LYS HG2  1 1 
       24 38055 1 1 43 LYS HG3  H  65.442  11.345  -7.042 1.00 . A C . 43 LYS HG3  1 1 
       24 38056 1 1 43 LYS HZ1  H  69.558  10.944  -5.862 1.00 . A C . 43 LYS HZ1  1 1 
       24 38057 1 1 43 LYS HZ2  H  69.436  12.567  -5.385 1.00 . A C . 43 LYS HZ2  1 1 
       24 38058 1 1 43 LYS HZ3  H  68.750  11.347  -4.422 1.00 . A C . 43 LYS HZ3  1 1 
       24 38059 1 1 43 LYS N    N  64.906  10.200  -3.665 1.00 . A C . 43 LYS N    1 1 
       24 38060 1 1 43 LYS NZ   N  68.950  11.649  -5.398 1.00 . A C . 43 LYS NZ   1 1 
       24 38061 1 1 43 LYS O    O  61.980  11.145  -5.362 1.00 . A C . 43 LYS O    1 1 
       24 38062 1 1 44 VAL C    C  60.263   9.950  -3.075 1.00 . A C . 44 VAL C    1 1 
       24 38063 1 1 44 VAL CA   C  60.868   9.022  -4.130 1.00 . A C . 44 VAL CA   1 1 
       24 38064 1 1 44 VAL CB   C  60.761   7.565  -3.683 1.00 . A C . 44 VAL CB   1 1 
       24 38065 1 1 44 VAL CG1  C  59.335   7.281  -3.206 1.00 . A C . 44 VAL CG1  1 1 
       24 38066 1 1 44 VAL CG2  C  61.098   6.643  -4.857 1.00 . A C . 44 VAL CG2  1 1 
       24 38067 1 1 44 VAL H    H  62.972   8.646  -3.874 1.00 . A C . 44 VAL H    1 1 
       24 38068 1 1 44 VAL HA   H  60.376   9.155  -5.080 1.00 . A C . 44 VAL HA   1 1 
       24 38069 1 1 44 VAL HB   H  61.452   7.385  -2.871 1.00 . A C . 44 VAL HB   1 1 
       24 38070 1 1 44 VAL HG11 H  58.718   8.150  -3.382 1.00 . A C . 44 VAL HG11 1 1 
       24 38071 1 1 44 VAL HG12 H  58.934   6.439  -3.749 1.00 . A C . 44 VAL HG12 1 1 
       24 38072 1 1 44 VAL HG13 H  59.346   7.057  -2.150 1.00 . A C . 44 VAL HG13 1 1 
       24 38073 1 1 44 VAL HG21 H  61.625   7.204  -5.615 1.00 . A C . 44 VAL HG21 1 1 
       24 38074 1 1 44 VAL HG22 H  61.722   5.833  -4.511 1.00 . A C . 44 VAL HG22 1 1 
       24 38075 1 1 44 VAL HG23 H  60.187   6.242  -5.275 1.00 . A C . 44 VAL HG23 1 1 
       24 38076 1 1 44 VAL N    N  62.329   9.278  -4.258 1.00 . A C . 44 VAL N    1 1 
       24 38077 1 1 44 VAL O    O  59.092  10.270  -3.114 1.00 . A C . 44 VAL O    1 1 
       24 38078 1 1 45 MET C    C  60.028  12.594  -1.699 1.00 . A C . 45 MET C    1 1 
       24 38079 1 1 45 MET CA   C  60.520  11.288  -1.074 1.00 . A C . 45 MET CA   1 1 
       24 38080 1 1 45 MET CB   C  61.705  11.543  -0.142 1.00 . A C . 45 MET CB   1 1 
       24 38081 1 1 45 MET CE   C  60.141   8.418   0.064 1.00 . A C . 45 MET CE   1 1 
       24 38082 1 1 45 MET CG   C  62.112  10.231   0.534 1.00 . A C . 45 MET CG   1 1 
       24 38083 1 1 45 MET H    H  61.995  10.112  -2.117 1.00 . A C . 45 MET H    1 1 
       24 38084 1 1 45 MET HA   H  59.722  10.806  -0.532 1.00 . A C . 45 MET HA   1 1 
       24 38085 1 1 45 MET HB2  H  62.536  11.927  -0.714 1.00 . A C . 45 MET HB2  1 1 
       24 38086 1 1 45 MET HB3  H  61.423  12.261   0.613 1.00 . A C . 45 MET HB3  1 1 
       24 38087 1 1 45 MET HE1  H  59.993   8.983  -0.840 1.00 . A C . 45 MET HE1  1 1 
       24 38088 1 1 45 MET HE2  H  60.896   7.663  -0.105 1.00 . A C . 45 MET HE2  1 1 
       24 38089 1 1 45 MET HE3  H  59.210   7.946   0.347 1.00 . A C . 45 MET HE3  1 1 
       24 38090 1 1 45 MET HG2  H  62.463   9.535  -0.214 1.00 . A C . 45 MET HG2  1 1 
       24 38091 1 1 45 MET HG3  H  62.901  10.422   1.245 1.00 . A C . 45 MET HG3  1 1 
       24 38092 1 1 45 MET N    N  61.053  10.383  -2.132 1.00 . A C . 45 MET N    1 1 
       24 38093 1 1 45 MET O    O  58.955  13.074  -1.391 1.00 . A C . 45 MET O    1 1 
       24 38094 1 1 45 MET SD   S  60.683   9.523   1.393 1.00 . A C . 45 MET SD   1 1 
       24 38095 1 1 46 ARG C    C  59.096  14.192  -4.054 1.00 . A C . 46 ARG C    1 1 
       24 38096 1 1 46 ARG CA   C  60.362  14.438  -3.227 1.00 . A C . 46 ARG CA   1 1 
       24 38097 1 1 46 ARG CB   C  61.527  14.841  -4.131 1.00 . A C . 46 ARG CB   1 1 
       24 38098 1 1 46 ARG CD   C  61.998  14.378  -6.539 1.00 . A C . 46 ARG CD   1 1 
       24 38099 1 1 46 ARG CG   C  61.777  13.743  -5.165 1.00 . A C . 46 ARG CG   1 1 
       24 38100 1 1 46 ARG CZ   C  61.653  13.536  -8.782 1.00 . A C . 46 ARG CZ   1 1 
       24 38101 1 1 46 ARG H    H  61.657  12.763  -2.820 1.00 . A C . 46 ARG H    1 1 
       24 38102 1 1 46 ARG HA   H  60.188  15.199  -2.485 1.00 . A C . 46 ARG HA   1 1 
       24 38103 1 1 46 ARG HB2  H  61.286  15.765  -4.636 1.00 . A C . 46 ARG HB2  1 1 
       24 38104 1 1 46 ARG HB3  H  62.415  14.979  -3.532 1.00 . A C . 46 ARG HB3  1 1 
       24 38105 1 1 46 ARG HD2  H  61.486  15.329  -6.598 1.00 . A C . 46 ARG HD2  1 1 
       24 38106 1 1 46 ARG HD3  H  63.052  14.504  -6.731 1.00 . A C . 46 ARG HD3  1 1 
       24 38107 1 1 46 ARG HE   H  60.849  12.676  -7.184 1.00 . A C . 46 ARG HE   1 1 
       24 38108 1 1 46 ARG HG2  H  62.653  13.176  -4.883 1.00 . A C . 46 ARG HG2  1 1 
       24 38109 1 1 46 ARG HG3  H  60.921  13.085  -5.207 1.00 . A C . 46 ARG HG3  1 1 
       24 38110 1 1 46 ARG HH11 H  63.402  12.564  -8.705 1.00 . A C . 46 ARG HH11 1 1 
       24 38111 1 1 46 ARG HH12 H  62.930  13.136 -10.271 1.00 . A C . 46 ARG HH12 1 1 
       24 38112 1 1 46 ARG HH21 H  59.961  14.539  -9.155 1.00 . A C . 46 ARG HH21 1 1 
       24 38113 1 1 46 ARG HH22 H  60.983  14.257 -10.525 1.00 . A C . 46 ARG HH22 1 1 
       24 38114 1 1 46 ARG N    N  60.797  13.168  -2.580 1.00 . A C . 46 ARG N    1 1 
       24 38115 1 1 46 ARG NE   N  61.413  13.408  -7.506 1.00 . A C . 46 ARG NE   1 1 
       24 38116 1 1 46 ARG NH1  N  62.747  13.041  -9.292 1.00 . A C . 46 ARG NH1  1 1 
       24 38117 1 1 46 ARG NH2  N  60.799  14.159  -9.547 1.00 . A C . 46 ARG NH2  1 1 
       24 38118 1 1 46 ARG O    O  58.387  15.112  -4.410 1.00 . A C . 46 ARG O    1 1 
       24 38119 1 1 47 MET C    C  56.375  12.512  -4.228 1.00 . A C . 47 MET C    1 1 
       24 38120 1 1 47 MET CA   C  57.586  12.646  -5.153 1.00 . A C . 47 MET CA   1 1 
       24 38121 1 1 47 MET CB   C  57.887  11.311  -5.838 1.00 . A C . 47 MET CB   1 1 
       24 38122 1 1 47 MET CE   C  58.997   8.962  -7.281 1.00 . A C . 47 MET CE   1 1 
       24 38123 1 1 47 MET CG   C  58.175  11.551  -7.321 1.00 . A C . 47 MET CG   1 1 
       24 38124 1 1 47 MET H    H  59.392  12.228  -4.054 1.00 . A C . 47 MET H    1 1 
       24 38125 1 1 47 MET HA   H  57.415  13.411  -5.893 1.00 . A C . 47 MET HA   1 1 
       24 38126 1 1 47 MET HB2  H  58.749  10.855  -5.373 1.00 . A C . 47 MET HB2  1 1 
       24 38127 1 1 47 MET HB3  H  57.035  10.657  -5.741 1.00 . A C . 47 MET HB3  1 1 
       24 38128 1 1 47 MET HE1  H  58.258   9.101  -6.505 1.00 . A C . 47 MET HE1  1 1 
       24 38129 1 1 47 MET HE2  H  58.554   8.448  -8.122 1.00 . A C . 47 MET HE2  1 1 
       24 38130 1 1 47 MET HE3  H  59.814   8.372  -6.894 1.00 . A C . 47 MET HE3  1 1 
       24 38131 1 1 47 MET HG2  H  57.318  11.254  -7.907 1.00 . A C . 47 MET HG2  1 1 
       24 38132 1 1 47 MET HG3  H  58.377  12.600  -7.484 1.00 . A C . 47 MET HG3  1 1 
       24 38133 1 1 47 MET N    N  58.808  12.955  -4.355 1.00 . A C . 47 MET N    1 1 
       24 38134 1 1 47 MET O    O  55.278  12.914  -4.561 1.00 . A C . 47 MET O    1 1 
       24 38135 1 1 47 MET SD   S  59.615  10.576  -7.820 1.00 . A C . 47 MET SD   1 1 
       24 38136 1 1 48 LEU C    C  55.017  13.149  -1.548 1.00 . A C . 48 LEU C    1 1 
       24 38137 1 1 48 LEU CA   C  55.427  11.788  -2.116 1.00 . A C . 48 LEU CA   1 1 
       24 38138 1 1 48 LEU CB   C  55.962  10.887  -1.002 1.00 . A C . 48 LEU CB   1 1 
       24 38139 1 1 48 LEU CD1  C  56.665   8.551  -0.460 1.00 . A C . 48 LEU CD1  1 1 
       24 38140 1 1 48 LEU CD2  C  55.306   9.001  -2.504 1.00 . A C . 48 LEU CD2  1 1 
       24 38141 1 1 48 LEU CG   C  56.406   9.547  -1.591 1.00 . A C . 48 LEU CG   1 1 
       24 38142 1 1 48 LEU H    H  57.459  11.631  -2.817 1.00 . A C . 48 LEU H    1 1 
       24 38143 1 1 48 LEU HA   H  54.591  11.314  -2.605 1.00 . A C . 48 LEU HA   1 1 
       24 38144 1 1 48 LEU HB2  H  56.805  11.367  -0.527 1.00 . A C . 48 LEU HB2  1 1 
       24 38145 1 1 48 LEU HB3  H  55.186  10.717  -0.272 1.00 . A C . 48 LEU HB3  1 1 
       24 38146 1 1 48 LEU HD11 H  57.263   9.024   0.305 1.00 . A C . 48 LEU HD11 1 1 
       24 38147 1 1 48 LEU HD12 H  55.724   8.235  -0.035 1.00 . A C . 48 LEU HD12 1 1 
       24 38148 1 1 48 LEU HD13 H  57.192   7.693  -0.849 1.00 . A C . 48 LEU HD13 1 1 
       24 38149 1 1 48 LEU HD21 H  54.339   9.263  -2.101 1.00 . A C . 48 LEU HD21 1 1 
       24 38150 1 1 48 LEU HD22 H  55.412   9.427  -3.490 1.00 . A C . 48 LEU HD22 1 1 
       24 38151 1 1 48 LEU HD23 H  55.391   7.926  -2.566 1.00 . A C . 48 LEU HD23 1 1 
       24 38152 1 1 48 LEU HG   H  57.312   9.688  -2.162 1.00 . A C . 48 LEU HG   1 1 
       24 38153 1 1 48 LEU N    N  56.566  11.949  -3.065 1.00 . A C . 48 LEU N    1 1 
       24 38154 1 1 48 LEU O    O  53.892  13.347  -1.133 1.00 . A C . 48 LEU O    1 1 
       24 38155 1 1 49 GLY C    C  56.506  15.746   0.204 1.00 . A C . 49 GLY C    1 1 
       24 38156 1 1 49 GLY CA   C  55.592  15.435  -0.982 1.00 . A C . 49 GLY CA   1 1 
       24 38157 1 1 49 GLY H    H  56.825  13.904  -1.863 1.00 . A C . 49 GLY H    1 1 
       24 38158 1 1 49 GLY HA2  H  55.734  16.178  -1.754 1.00 . A C . 49 GLY HA2  1 1 
       24 38159 1 1 49 GLY HA3  H  54.563  15.449  -0.653 1.00 . A C . 49 GLY HA3  1 1 
       24 38160 1 1 49 GLY N    N  55.923  14.087  -1.525 1.00 . A C . 49 GLY N    1 1 
       24 38161 1 1 49 GLY O    O  56.196  16.572   1.040 1.00 . A C . 49 GLY O    1 1 
       24 38162 1 1 50 GLN C    C  60.018  15.298   0.921 1.00 . A C . 50 GLN C    1 1 
       24 38163 1 1 50 GLN CA   C  58.570  15.350   1.415 1.00 . A C . 50 GLN CA   1 1 
       24 38164 1 1 50 GLN CB   C  58.302  14.226   2.417 1.00 . A C . 50 GLN CB   1 1 
       24 38165 1 1 50 GLN CD   C  56.117  13.708   3.512 1.00 . A C . 50 GLN CD   1 1 
       24 38166 1 1 50 GLN CG   C  57.283  14.696   3.457 1.00 . A C . 50 GLN CG   1 1 
       24 38167 1 1 50 GLN H    H  57.864  14.430  -0.402 1.00 . A C . 50 GLN H    1 1 
       24 38168 1 1 50 GLN HA   H  58.359  16.306   1.868 1.00 . A C . 50 GLN HA   1 1 
       24 38169 1 1 50 GLN HB2  H  57.914  13.364   1.895 1.00 . A C . 50 GLN HB2  1 1 
       24 38170 1 1 50 GLN HB3  H  59.224  13.961   2.915 1.00 . A C . 50 GLN HB3  1 1 
       24 38171 1 1 50 GLN HE21 H  56.819  12.751   5.104 1.00 . A C . 50 GLN HE21 1 1 
       24 38172 1 1 50 GLN HE22 H  55.351  12.159   4.490 1.00 . A C . 50 GLN HE22 1 1 
       24 38173 1 1 50 GLN HG2  H  57.757  14.750   4.427 1.00 . A C . 50 GLN HG2  1 1 
       24 38174 1 1 50 GLN HG3  H  56.912  15.672   3.183 1.00 . A C . 50 GLN HG3  1 1 
       24 38175 1 1 50 GLN N    N  57.633  15.092   0.284 1.00 . A C . 50 GLN N    1 1 
       24 38176 1 1 50 GLN NE2  N  56.093  12.797   4.447 1.00 . A C . 50 GLN NE2  1 1 
       24 38177 1 1 50 GLN O    O  60.276  15.222  -0.264 1.00 . A C . 50 GLN O    1 1 
       24 38178 1 1 50 GLN OE1  O  55.218  13.765   2.697 1.00 . A C . 50 GLN OE1  1 1 
       24 38179 1 1 51 ASN C    C  63.304  15.129   2.615 1.00 . A C . 51 ASN C    1 1 
       24 38180 1 1 51 ASN CA   C  62.392  15.288   1.395 1.00 . A C . 51 ASN CA   1 1 
       24 38181 1 1 51 ASN CB   C  62.648  16.629   0.707 1.00 . A C . 51 ASN CB   1 1 
       24 38182 1 1 51 ASN CG   C  64.036  16.616   0.064 1.00 . A C . 51 ASN CG   1 1 
       24 38183 1 1 51 ASN H    H  60.735  15.396   2.770 1.00 . A C . 51 ASN H    1 1 
       24 38184 1 1 51 ASN HA   H  62.552  14.481   0.698 1.00 . A C . 51 ASN HA   1 1 
       24 38185 1 1 51 ASN HB2  H  61.898  16.792  -0.053 1.00 . A C . 51 ASN HB2  1 1 
       24 38186 1 1 51 ASN HB3  H  62.600  17.424   1.437 1.00 . A C . 51 ASN HB3  1 1 
       24 38187 1 1 51 ASN HD21 H  63.569  15.195  -1.241 1.00 . A C . 51 ASN HD21 1 1 
       24 38188 1 1 51 ASN HD22 H  65.160  15.778  -1.341 1.00 . A C . 51 ASN HD22 1 1 
       24 38189 1 1 51 ASN N    N  60.964  15.336   1.818 1.00 . A C . 51 ASN N    1 1 
       24 38190 1 1 51 ASN ND2  N  64.275  15.794  -0.921 1.00 . A C . 51 ASN ND2  1 1 
       24 38191 1 1 51 ASN O    O  63.831  16.098   3.126 1.00 . A C . 51 ASN O    1 1 
       24 38192 1 1 51 ASN OD1  O  64.909  17.360   0.462 1.00 . A C . 51 ASN OD1  1 1 
       24 38193 1 1 52 PRO C    C  65.796  13.709   3.834 1.00 . A C . 52 PRO C    1 1 
       24 38194 1 1 52 PRO CA   C  64.314  13.610   4.212 1.00 . A C . 52 PRO CA   1 1 
       24 38195 1 1 52 PRO CB   C  63.942  12.175   4.573 1.00 . A C . 52 PRO CB   1 1 
       24 38196 1 1 52 PRO CD   C  62.851  12.694   2.475 1.00 . A C . 52 PRO CD   1 1 
       24 38197 1 1 52 PRO CG   C  63.421  11.573   3.306 1.00 . A C . 52 PRO CG   1 1 
       24 38198 1 1 52 PRO HA   H  64.083  14.270   5.032 1.00 . A C . 52 PRO HA   1 1 
       24 38199 1 1 52 PRO HB2  H  64.816  11.638   4.916 1.00 . A C . 52 PRO HB2  1 1 
       24 38200 1 1 52 PRO HB3  H  63.173  12.166   5.330 1.00 . A C . 52 PRO HB3  1 1 
       24 38201 1 1 52 PRO HD2  H  63.131  12.574   1.436 1.00 . A C . 52 PRO HD2  1 1 
       24 38202 1 1 52 PRO HD3  H  61.777  12.734   2.577 1.00 . A C . 52 PRO HD3  1 1 
       24 38203 1 1 52 PRO HG2  H  64.226  11.088   2.772 1.00 . A C . 52 PRO HG2  1 1 
       24 38204 1 1 52 PRO HG3  H  62.645  10.859   3.531 1.00 . A C . 52 PRO HG3  1 1 
       24 38205 1 1 52 PRO N    N  63.457  13.906   3.039 1.00 . A C . 52 PRO N    1 1 
       24 38206 1 1 52 PRO O    O  66.248  13.087   2.892 1.00 . A C . 52 PRO O    1 1 
       24 38207 1 1 53 THR C    C  68.679  13.244   4.235 1.00 . A C . 53 THR C    1 1 
       24 38208 1 1 53 THR CA   C  68.005  14.620   4.242 1.00 . A C . 53 THR CA   1 1 
       24 38209 1 1 53 THR CB   C  68.576  15.490   5.364 1.00 . A C . 53 THR CB   1 1 
       24 38210 1 1 53 THR CG2  C  68.796  16.911   4.844 1.00 . A C . 53 THR CG2  1 1 
       24 38211 1 1 53 THR H    H  66.171  14.975   5.317 1.00 . A C . 53 THR H    1 1 
       24 38212 1 1 53 THR HA   H  68.138  15.110   3.291 1.00 . A C . 53 THR HA   1 1 
       24 38213 1 1 53 THR HB   H  69.518  15.082   5.695 1.00 . A C . 53 THR HB   1 1 
       24 38214 1 1 53 THR HG1  H  68.172  15.527   7.267 1.00 . A C . 53 THR HG1  1 1 
       24 38215 1 1 53 THR HG21 H  68.820  16.900   3.764 1.00 . A C . 53 THR HG21 1 1 
       24 38216 1 1 53 THR HG22 H  67.991  17.546   5.180 1.00 . A C . 53 THR HG22 1 1 
       24 38217 1 1 53 THR HG23 H  69.735  17.291   5.221 1.00 . A C . 53 THR HG23 1 1 
       24 38218 1 1 53 THR N    N  66.554  14.483   4.560 1.00 . A C . 53 THR N    1 1 
       24 38219 1 1 53 THR O    O  68.055  12.246   4.535 1.00 . A C . 53 THR O    1 1 
       24 38220 1 1 53 THR OG1  O  67.663  15.518   6.453 1.00 . A C . 53 THR OG1  1 1 
       24 38221 1 1 54 PRO C    C  70.970  11.453   5.253 1.00 . A C . 54 PRO C    1 1 
       24 38222 1 1 54 PRO CA   C  70.712  11.974   3.838 1.00 . A C . 54 PRO CA   1 1 
       24 38223 1 1 54 PRO CB   C  72.017  12.379   3.158 1.00 . A C . 54 PRO CB   1 1 
       24 38224 1 1 54 PRO CD   C  70.755  14.401   3.514 1.00 . A C . 54 PRO CD   1 1 
       24 38225 1 1 54 PRO CG   C  72.152  13.843   3.423 1.00 . A C . 54 PRO CG   1 1 
       24 38226 1 1 54 PRO HA   H  70.198  11.235   3.244 1.00 . A C . 54 PRO HA   1 1 
       24 38227 1 1 54 PRO HB2  H  72.849  11.838   3.591 1.00 . A C . 54 PRO HB2  1 1 
       24 38228 1 1 54 PRO HB3  H  71.961  12.199   2.096 1.00 . A C . 54 PRO HB3  1 1 
       24 38229 1 1 54 PRO HD2  H  70.703  15.169   4.273 1.00 . A C . 54 PRO HD2  1 1 
       24 38230 1 1 54 PRO HD3  H  70.436  14.787   2.558 1.00 . A C . 54 PRO HD3  1 1 
       24 38231 1 1 54 PRO HG2  H  72.677  14.004   4.355 1.00 . A C . 54 PRO HG2  1 1 
       24 38232 1 1 54 PRO HG3  H  72.681  14.320   2.613 1.00 . A C . 54 PRO HG3  1 1 
       24 38233 1 1 54 PRO N    N  69.938  13.240   3.887 1.00 . A C . 54 PRO N    1 1 
       24 38234 1 1 54 PRO O    O  71.049  10.262   5.482 1.00 . A C . 54 PRO O    1 1 
       24 38235 1 1 55 GLU C    C  70.101  11.207   8.169 1.00 . A C . 55 GLU C    1 1 
       24 38236 1 1 55 GLU CA   C  71.350  11.890   7.604 1.00 . A C . 55 GLU CA   1 1 
       24 38237 1 1 55 GLU CB   C  71.657  13.174   8.376 1.00 . A C . 55 GLU CB   1 1 
       24 38238 1 1 55 GLU CD   C  73.800  14.095   9.279 1.00 . A C . 55 GLU CD   1 1 
       24 38239 1 1 55 GLU CG   C  73.060  13.665   8.011 1.00 . A C . 55 GLU CG   1 1 
       24 38240 1 1 55 GLU H    H  71.032  13.290   5.998 1.00 . A C . 55 GLU H    1 1 
       24 38241 1 1 55 GLU HA   H  72.197  11.224   7.644 1.00 . A C . 55 GLU HA   1 1 
       24 38242 1 1 55 GLU HB2  H  70.931  13.931   8.118 1.00 . A C . 55 GLU HB2  1 1 
       24 38243 1 1 55 GLU HB3  H  71.612  12.977   9.437 1.00 . A C . 55 GLU HB3  1 1 
       24 38244 1 1 55 GLU HG2  H  73.605  12.867   7.528 1.00 . A C . 55 GLU HG2  1 1 
       24 38245 1 1 55 GLU HG3  H  72.982  14.506   7.339 1.00 . A C . 55 GLU HG3  1 1 
       24 38246 1 1 55 GLU N    N  71.100  12.335   6.204 1.00 . A C . 55 GLU N    1 1 
       24 38247 1 1 55 GLU O    O  70.185  10.208   8.855 1.00 . A C . 55 GLU O    1 1 
       24 38248 1 1 55 GLU OE1  O  73.188  14.748  10.106 1.00 . A C . 55 GLU OE1  1 1 
       24 38249 1 1 55 GLU OE2  O  74.968  13.763   9.400 1.00 . A C . 55 GLU OE2  1 1 
       24 38250 1 1 56 GLU C    C  67.226   9.996   7.470 1.00 . A C . 56 GLU C    1 1 
       24 38251 1 1 56 GLU CA   C  67.691  11.118   8.404 1.00 . A C . 56 GLU CA   1 1 
       24 38252 1 1 56 GLU CB   C  66.667  12.253   8.434 1.00 . A C . 56 GLU CB   1 1 
       24 38253 1 1 56 GLU CD   C  65.327  11.773  10.488 1.00 . A C . 56 GLU CD   1 1 
       24 38254 1 1 56 GLU CG   C  65.332  11.722   8.959 1.00 . A C . 56 GLU CG   1 1 
       24 38255 1 1 56 GLU H    H  68.897  12.544   7.328 1.00 . A C . 56 GLU H    1 1 
       24 38256 1 1 56 GLU HA   H  67.847  10.738   9.401 1.00 . A C . 56 GLU HA   1 1 
       24 38257 1 1 56 GLU HB2  H  67.023  13.041   9.084 1.00 . A C . 56 GLU HB2  1 1 
       24 38258 1 1 56 GLU HB3  H  66.530  12.643   7.437 1.00 . A C . 56 GLU HB3  1 1 
       24 38259 1 1 56 GLU HG2  H  64.526  12.330   8.574 1.00 . A C . 56 GLU HG2  1 1 
       24 38260 1 1 56 GLU HG3  H  65.199  10.701   8.635 1.00 . A C . 56 GLU HG3  1 1 
       24 38261 1 1 56 GLU N    N  68.943  11.738   7.883 1.00 . A C . 56 GLU N    1 1 
       24 38262 1 1 56 GLU O    O  66.474   9.124   7.859 1.00 . A C . 56 GLU O    1 1 
       24 38263 1 1 56 GLU OE1  O  66.402  11.813  11.063 1.00 . A C . 56 GLU OE1  1 1 
       24 38264 1 1 56 GLU OE2  O  64.248  11.769  11.058 1.00 . A C . 56 GLU OE2  1 1 
       24 38265 1 1 57 LEU C    C  67.532   7.558   5.890 1.00 . A C . 57 LEU C    1 1 
       24 38266 1 1 57 LEU CA   C  67.249   8.938   5.289 1.00 . A C . 57 LEU CA   1 1 
       24 38267 1 1 57 LEU CB   C  68.108   9.157   4.043 1.00 . A C . 57 LEU CB   1 1 
       24 38268 1 1 57 LEU CD1  C  68.050   9.565   1.585 1.00 . A C . 57 LEU CD1  1 1 
       24 38269 1 1 57 LEU CD2  C  66.017   8.696   2.742 1.00 . A C . 57 LEU CD2  1 1 
       24 38270 1 1 57 LEU CG   C  67.233   9.619   2.875 1.00 . A C . 57 LEU CG   1 1 
       24 38271 1 1 57 LEU H    H  68.275  10.718   5.946 1.00 . A C . 57 LEU H    1 1 
       24 38272 1 1 57 LEU HA   H  66.205   9.039   5.043 1.00 . A C . 57 LEU HA   1 1 
       24 38273 1 1 57 LEU HB2  H  68.855   9.910   4.251 1.00 . A C . 57 LEU HB2  1 1 
       24 38274 1 1 57 LEU HB3  H  68.598   8.232   3.779 1.00 . A C . 57 LEU HB3  1 1 
       24 38275 1 1 57 LEU HD11 H  69.044   9.945   1.772 1.00 . A C . 57 LEU HD11 1 1 
       24 38276 1 1 57 LEU HD12 H  68.115   8.544   1.241 1.00 . A C . 57 LEU HD12 1 1 
       24 38277 1 1 57 LEU HD13 H  67.570  10.169   0.829 1.00 . A C . 57 LEU HD13 1 1 
       24 38278 1 1 57 LEU HD21 H  66.310   7.679   2.959 1.00 . A C . 57 LEU HD21 1 1 
       24 38279 1 1 57 LEU HD22 H  65.251   9.005   3.440 1.00 . A C . 57 LEU HD22 1 1 
       24 38280 1 1 57 LEU HD23 H  65.630   8.754   1.735 1.00 . A C . 57 LEU HD23 1 1 
       24 38281 1 1 57 LEU HG   H  66.903  10.632   3.051 1.00 . A C . 57 LEU HG   1 1 
       24 38282 1 1 57 LEU N    N  67.668  10.008   6.241 1.00 . A C . 57 LEU N    1 1 
       24 38283 1 1 57 LEU O    O  66.641   6.750   6.063 1.00 . A C . 57 LEU O    1 1 
       24 38284 1 1 58 GLN C    C  68.152   5.606   7.925 1.00 . A C . 58 GLN C    1 1 
       24 38285 1 1 58 GLN CA   C  69.118   5.958   6.792 1.00 . A C . 58 GLN CA   1 1 
       24 38286 1 1 58 GLN CB   C  70.539   6.129   7.333 1.00 . A C . 58 GLN CB   1 1 
       24 38287 1 1 58 GLN CD   C  71.064   4.060   8.631 1.00 . A C . 58 GLN CD   1 1 
       24 38288 1 1 58 GLN CG   C  71.265   4.783   7.297 1.00 . A C . 58 GLN CG   1 1 
       24 38289 1 1 58 GLN H    H  69.470   7.952   6.053 1.00 . A C . 58 GLN H    1 1 
       24 38290 1 1 58 GLN HA   H  69.103   5.195   6.032 1.00 . A C . 58 GLN HA   1 1 
       24 38291 1 1 58 GLN HB2  H  71.073   6.844   6.722 1.00 . A C . 58 GLN HB2  1 1 
       24 38292 1 1 58 GLN HB3  H  70.496   6.486   8.350 1.00 . A C . 58 GLN HB3  1 1 
       24 38293 1 1 58 GLN HE21 H  70.079   2.539   7.820 1.00 . A C . 58 GLN HE21 1 1 
       24 38294 1 1 58 GLN HE22 H  70.291   2.452   9.501 1.00 . A C . 58 GLN HE22 1 1 
       24 38295 1 1 58 GLN HG2  H  70.866   4.179   6.496 1.00 . A C . 58 GLN HG2  1 1 
       24 38296 1 1 58 GLN HG3  H  72.320   4.947   7.135 1.00 . A C . 58 GLN HG3  1 1 
       24 38297 1 1 58 GLN N    N  68.769   7.285   6.205 1.00 . A C . 58 GLN N    1 1 
       24 38298 1 1 58 GLN NE2  N  70.425   2.922   8.652 1.00 . A C . 58 GLN NE2  1 1 
       24 38299 1 1 58 GLN O    O  67.799   4.459   8.116 1.00 . A C . 58 GLN O    1 1 
       24 38300 1 1 58 GLN OE1  O  71.492   4.535   9.663 1.00 . A C . 58 GLN OE1  1 1 
       24 38301 1 1 59 GLU C    C  65.556   5.540   9.276 1.00 . A C . 59 GLU C    1 1 
       24 38302 1 1 59 GLU CA   C  66.782   6.295   9.798 1.00 . A C . 59 GLU CA   1 1 
       24 38303 1 1 59 GLU CB   C  66.378   7.668  10.337 1.00 . A C . 59 GLU CB   1 1 
       24 38304 1 1 59 GLU CD   C  65.433   8.640  12.436 1.00 . A C . 59 GLU CD   1 1 
       24 38305 1 1 59 GLU CG   C  66.463   7.663  11.865 1.00 . A C . 59 GLU CG   1 1 
       24 38306 1 1 59 GLU H    H  68.021   7.498   8.510 1.00 . A C . 59 GLU H    1 1 
       24 38307 1 1 59 GLU HA   H  67.274   5.726  10.570 1.00 . A C . 59 GLU HA   1 1 
       24 38308 1 1 59 GLU HB2  H  67.047   8.420   9.940 1.00 . A C . 59 GLU HB2  1 1 
       24 38309 1 1 59 GLU HB3  H  65.366   7.890  10.035 1.00 . A C . 59 GLU HB3  1 1 
       24 38310 1 1 59 GLU HG2  H  66.260   6.668  12.233 1.00 . A C . 59 GLU HG2  1 1 
       24 38311 1 1 59 GLU HG3  H  67.453   7.966  12.171 1.00 . A C . 59 GLU HG3  1 1 
       24 38312 1 1 59 GLU N    N  67.724   6.580   8.678 1.00 . A C . 59 GLU N    1 1 
       24 38313 1 1 59 GLU O    O  64.929   4.785   9.990 1.00 . A C . 59 GLU O    1 1 
       24 38314 1 1 59 GLU OE1  O  64.315   8.645  11.948 1.00 . A C . 59 GLU OE1  1 1 
       24 38315 1 1 59 GLU OE2  O  65.782   9.368  13.352 1.00 . A C . 59 GLU OE2  1 1 
       24 38316 1 1 60 MET C    C  64.437   3.616   7.029 1.00 . A C . 60 MET C    1 1 
       24 38317 1 1 60 MET CA   C  64.034   5.033   7.463 1.00 . A C . 60 MET CA   1 1 
       24 38318 1 1 60 MET CB   C  63.617   5.896   6.264 1.00 . A C . 60 MET CB   1 1 
       24 38319 1 1 60 MET CE   C  62.490   7.155   3.572 1.00 . A C . 60 MET CE   1 1 
       24 38320 1 1 60 MET CG   C  62.963   5.028   5.190 1.00 . A C . 60 MET CG   1 1 
       24 38321 1 1 60 MET H    H  65.730   6.348   7.468 1.00 . A C . 60 MET H    1 1 
       24 38322 1 1 60 MET HA   H  63.234   4.992   8.186 1.00 . A C . 60 MET HA   1 1 
       24 38323 1 1 60 MET HB2  H  62.915   6.648   6.593 1.00 . A C . 60 MET HB2  1 1 
       24 38324 1 1 60 MET HB3  H  64.490   6.379   5.848 1.00 . A C . 60 MET HB3  1 1 
       24 38325 1 1 60 MET HE1  H  63.544   6.926   3.633 1.00 . A C . 60 MET HE1  1 1 
       24 38326 1 1 60 MET HE2  H  62.184   7.157   2.538 1.00 . A C . 60 MET HE2  1 1 
       24 38327 1 1 60 MET HE3  H  62.301   8.128   4.003 1.00 . A C . 60 MET HE3  1 1 
       24 38328 1 1 60 MET HG2  H  63.686   4.816   4.418 1.00 . A C . 60 MET HG2  1 1 
       24 38329 1 1 60 MET HG3  H  62.629   4.101   5.633 1.00 . A C . 60 MET HG3  1 1 
       24 38330 1 1 60 MET N    N  65.212   5.738   8.032 1.00 . A C . 60 MET N    1 1 
       24 38331 1 1 60 MET O    O  63.623   2.715   6.981 1.00 . A C . 60 MET O    1 1 
       24 38332 1 1 60 MET SD   S  61.548   5.904   4.478 1.00 . A C . 60 MET SD   1 1 
       24 38333 1 1 61 ILE C    C  66.243   1.122   7.479 1.00 . A C . 61 ILE C    1 1 
       24 38334 1 1 61 ILE CA   C  66.141   2.065   6.275 1.00 . A C . 61 ILE CA   1 1 
       24 38335 1 1 61 ILE CB   C  67.518   2.291   5.654 1.00 . A C . 61 ILE CB   1 1 
       24 38336 1 1 61 ILE CD1  C  66.745   2.452   3.303 1.00 . A C . 61 ILE CD1  1 1 
       24 38337 1 1 61 ILE CG1  C  67.384   3.220   4.448 1.00 . A C . 61 ILE CG1  1 1 
       24 38338 1 1 61 ILE CG2  C  68.111   0.951   5.212 1.00 . A C . 61 ILE CG2  1 1 
       24 38339 1 1 61 ILE H    H  66.328   4.158   6.754 1.00 . A C . 61 ILE H    1 1 
       24 38340 1 1 61 ILE HA   H  65.466   1.660   5.537 1.00 . A C . 61 ILE HA   1 1 
       24 38341 1 1 61 ILE HB   H  68.165   2.742   6.377 1.00 . A C . 61 ILE HB   1 1 
       24 38342 1 1 61 ILE HD11 H  66.283   1.561   3.697 1.00 . A C . 61 ILE HD11 1 1 
       24 38343 1 1 61 ILE HD12 H  65.999   3.067   2.827 1.00 . A C . 61 ILE HD12 1 1 
       24 38344 1 1 61 ILE HD13 H  67.505   2.180   2.587 1.00 . A C . 61 ILE HD13 1 1 
       24 38345 1 1 61 ILE HG12 H  66.762   4.064   4.711 1.00 . A C . 61 ILE HG12 1 1 
       24 38346 1 1 61 ILE HG13 H  68.360   3.568   4.148 1.00 . A C . 61 ILE HG13 1 1 
       24 38347 1 1 61 ILE HG21 H  67.312   0.256   5.000 1.00 . A C . 61 ILE HG21 1 1 
       24 38348 1 1 61 ILE HG22 H  68.708   1.096   4.324 1.00 . A C . 61 ILE HG22 1 1 
       24 38349 1 1 61 ILE HG23 H  68.732   0.554   6.002 1.00 . A C . 61 ILE HG23 1 1 
       24 38350 1 1 61 ILE N    N  65.687   3.418   6.710 1.00 . A C . 61 ILE N    1 1 
       24 38351 1 1 61 ILE O    O  65.729   0.021   7.463 1.00 . A C . 61 ILE O    1 1 
       24 38352 1 1 62 ASP C    C  65.661   0.277  10.259 1.00 . A C . 62 ASP C    1 1 
       24 38353 1 1 62 ASP CA   C  67.041   0.672   9.724 1.00 . A C . 62 ASP CA   1 1 
       24 38354 1 1 62 ASP CB   C  67.788   1.525  10.751 1.00 . A C . 62 ASP CB   1 1 
       24 38355 1 1 62 ASP CG   C  68.454   0.612  11.783 1.00 . A C . 62 ASP CG   1 1 
       24 38356 1 1 62 ASP H    H  67.314   2.436   8.515 1.00 . A C . 62 ASP H    1 1 
       24 38357 1 1 62 ASP HA   H  67.619  -0.207   9.487 1.00 . A C . 62 ASP HA   1 1 
       24 38358 1 1 62 ASP HB2  H  68.542   2.114  10.249 1.00 . A C . 62 ASP HB2  1 1 
       24 38359 1 1 62 ASP HB3  H  67.091   2.180  11.250 1.00 . A C . 62 ASP HB3  1 1 
       24 38360 1 1 62 ASP N    N  66.904   1.546   8.522 1.00 . A C . 62 ASP N    1 1 
       24 38361 1 1 62 ASP O    O  65.492  -0.770  10.852 1.00 . A C . 62 ASP O    1 1 
       24 38362 1 1 62 ASP OD1  O  68.223  -0.584  11.723 1.00 . A C . 62 ASP OD1  1 1 
       24 38363 1 1 62 ASP OD2  O  69.184   1.126  12.616 1.00 . A C . 62 ASP OD2  1 1 
       24 38364 1 1 63 GLU C    C  62.902  -0.633  10.118 1.00 . A C . 63 GLU C    1 1 
       24 38365 1 1 63 GLU CA   C  63.308   0.777  10.557 1.00 . A C . 63 GLU CA   1 1 
       24 38366 1 1 63 GLU CB   C  62.394   1.822   9.920 1.00 . A C . 63 GLU CB   1 1 
       24 38367 1 1 63 GLU CD   C  61.324   2.911  11.898 1.00 . A C . 63 GLU CD   1 1 
       24 38368 1 1 63 GLU CG   C  61.108   1.937  10.737 1.00 . A C . 63 GLU CG   1 1 
       24 38369 1 1 63 GLU H    H  64.827   1.947   9.578 1.00 . A C . 63 GLU H    1 1 
       24 38370 1 1 63 GLU HA   H  63.271   0.863  11.632 1.00 . A C . 63 GLU HA   1 1 
       24 38371 1 1 63 GLU HB2  H  62.898   2.778   9.899 1.00 . A C . 63 GLU HB2  1 1 
       24 38372 1 1 63 GLU HB3  H  62.150   1.520   8.912 1.00 . A C . 63 GLU HB3  1 1 
       24 38373 1 1 63 GLU HG2  H  60.312   2.302  10.104 1.00 . A C . 63 GLU HG2  1 1 
       24 38374 1 1 63 GLU HG3  H  60.844   0.968  11.128 1.00 . A C . 63 GLU HG3  1 1 
       24 38375 1 1 63 GLU N    N  64.673   1.106  10.056 1.00 . A C . 63 GLU N    1 1 
       24 38376 1 1 63 GLU O    O  62.213  -1.339  10.827 1.00 . A C . 63 GLU O    1 1 
       24 38377 1 1 63 GLU OE1  O  62.398   2.884  12.477 1.00 . A C . 63 GLU OE1  1 1 
       24 38378 1 1 63 GLU OE2  O  60.412   3.667  12.189 1.00 . A C . 63 GLU OE2  1 1 
       24 38379 1 1 64 VAL C    C  64.204  -3.196   8.073 1.00 . A C . 64 VAL C    1 1 
       24 38380 1 1 64 VAL CA   C  62.950  -2.414   8.476 1.00 . A C . 64 VAL CA   1 1 
       24 38381 1 1 64 VAL CB   C  62.052  -2.180   7.263 1.00 . A C . 64 VAL CB   1 1 
       24 38382 1 1 64 VAL CG1  C  60.849  -1.329   7.673 1.00 . A C . 64 VAL CG1  1 1 
       24 38383 1 1 64 VAL CG2  C  62.845  -1.449   6.176 1.00 . A C . 64 VAL CG2  1 1 
       24 38384 1 1 64 VAL H    H  63.873  -0.467   8.394 1.00 . A C . 64 VAL H    1 1 
       24 38385 1 1 64 VAL HA   H  62.406  -2.945   9.240 1.00 . A C . 64 VAL HA   1 1 
       24 38386 1 1 64 VAL HB   H  61.707  -3.130   6.882 1.00 . A C . 64 VAL HB   1 1 
       24 38387 1 1 64 VAL HG11 H  60.406  -1.740   8.569 1.00 . A C . 64 VAL HG11 1 1 
       24 38388 1 1 64 VAL HG12 H  61.171  -0.317   7.863 1.00 . A C . 64 VAL HG12 1 1 
       24 38389 1 1 64 VAL HG13 H  60.119  -1.331   6.877 1.00 . A C . 64 VAL HG13 1 1 
       24 38390 1 1 64 VAL HG21 H  63.761  -1.984   5.977 1.00 . A C . 64 VAL HG21 1 1 
       24 38391 1 1 64 VAL HG22 H  62.254  -1.397   5.274 1.00 . A C . 64 VAL HG22 1 1 
       24 38392 1 1 64 VAL HG23 H  63.077  -0.449   6.512 1.00 . A C . 64 VAL HG23 1 1 
       24 38393 1 1 64 VAL N    N  63.319  -1.050   8.953 1.00 . A C . 64 VAL N    1 1 
       24 38394 1 1 64 VAL O    O  64.186  -3.979   7.145 1.00 . A C . 64 VAL O    1 1 
       24 38395 1 1 65 ASP C    C  66.890  -4.727   9.519 1.00 . A C . 65 ASP C    1 1 
       24 38396 1 1 65 ASP CA   C  66.544  -3.724   8.414 1.00 . A C . 65 ASP CA   1 1 
       24 38397 1 1 65 ASP CB   C  67.622  -2.646   8.308 1.00 . A C . 65 ASP CB   1 1 
       24 38398 1 1 65 ASP CG   C  68.627  -3.035   7.223 1.00 . A C . 65 ASP CG   1 1 
       24 38399 1 1 65 ASP H    H  65.288  -2.354   9.507 1.00 . A C . 65 ASP H    1 1 
       24 38400 1 1 65 ASP HA   H  66.433  -4.229   7.468 1.00 . A C . 65 ASP HA   1 1 
       24 38401 1 1 65 ASP HB2  H  67.162  -1.702   8.054 1.00 . A C . 65 ASP HB2  1 1 
       24 38402 1 1 65 ASP HB3  H  68.134  -2.554   9.254 1.00 . A C . 65 ASP HB3  1 1 
       24 38403 1 1 65 ASP N    N  65.292  -2.990   8.762 1.00 . A C . 65 ASP N    1 1 
       24 38404 1 1 65 ASP O    O  66.743  -4.447  10.692 1.00 . A C . 65 ASP O    1 1 
       24 38405 1 1 65 ASP OD1  O  68.411  -4.048   6.577 1.00 . A C . 65 ASP OD1  1 1 
       24 38406 1 1 65 ASP OD2  O  69.596  -2.313   7.053 1.00 . A C . 65 ASP OD2  1 1 
       24 38407 1 1 66 GLU C    C  69.150  -7.368  10.012 1.00 . A C . 66 GLU C    1 1 
       24 38408 1 1 66 GLU CA   C  67.698  -6.912  10.184 1.00 . A C . 66 GLU CA   1 1 
       24 38409 1 1 66 GLU CB   C  66.739  -8.076   9.932 1.00 . A C . 66 GLU CB   1 1 
       24 38410 1 1 66 GLU CD   C  65.070  -9.045  11.518 1.00 . A C . 66 GLU CD   1 1 
       24 38411 1 1 66 GLU CG   C  65.422  -7.823  10.667 1.00 . A C . 66 GLU CG   1 1 
       24 38412 1 1 66 GLU H    H  67.455  -6.101   8.201 1.00 . A C . 66 GLU H    1 1 
       24 38413 1 1 66 GLU HA   H  67.541  -6.516  11.174 1.00 . A C . 66 GLU HA   1 1 
       24 38414 1 1 66 GLU HB2  H  66.549  -8.162   8.871 1.00 . A C . 66 GLU HB2  1 1 
       24 38415 1 1 66 GLU HB3  H  67.180  -8.992  10.293 1.00 . A C . 66 GLU HB3  1 1 
       24 38416 1 1 66 GLU HG2  H  65.526  -6.957  11.305 1.00 . A C . 66 GLU HG2  1 1 
       24 38417 1 1 66 GLU HG3  H  64.635  -7.649   9.949 1.00 . A C . 66 GLU HG3  1 1 
       24 38418 1 1 66 GLU N    N  67.346  -5.893   9.153 1.00 . A C . 66 GLU N    1 1 
       24 38419 1 1 66 GLU O    O  69.592  -8.310  10.640 1.00 . A C . 66 GLU O    1 1 
       24 38420 1 1 66 GLU OE1  O  65.421 -10.142  11.117 1.00 . A C . 66 GLU OE1  1 1 
       24 38421 1 1 66 GLU OE2  O  64.456  -8.862  12.557 1.00 . A C . 66 GLU OE2  1 1 
       24 38422 1 1 67 ASP C    C  72.247  -5.921   9.232 1.00 . A C . 67 ASP C    1 1 
       24 38423 1 1 67 ASP CA   C  71.320  -7.109   8.966 1.00 . A C . 67 ASP CA   1 1 
       24 38424 1 1 67 ASP CB   C  71.407  -7.537   7.500 1.00 . A C . 67 ASP CB   1 1 
       24 38425 1 1 67 ASP CG   C  70.937  -6.391   6.603 1.00 . A C . 67 ASP CG   1 1 
       24 38426 1 1 67 ASP H    H  69.526  -5.949   8.673 1.00 . A C . 67 ASP H    1 1 
       24 38427 1 1 67 ASP HA   H  71.573  -7.937   9.607 1.00 . A C . 67 ASP HA   1 1 
       24 38428 1 1 67 ASP HB2  H  72.431  -7.787   7.260 1.00 . A C . 67 ASP HB2  1 1 
       24 38429 1 1 67 ASP HB3  H  70.778  -8.399   7.339 1.00 . A C . 67 ASP HB3  1 1 
       24 38430 1 1 67 ASP N    N  69.897  -6.707   9.169 1.00 . A C . 67 ASP N    1 1 
       24 38431 1 1 67 ASP O    O  73.445  -6.075   9.368 1.00 . A C . 67 ASP O    1 1 
       24 38432 1 1 67 ASP OD1  O  70.890  -5.271   7.082 1.00 . A C . 67 ASP OD1  1 1 
       24 38433 1 1 67 ASP OD2  O  70.634  -6.653   5.451 1.00 . A C . 67 ASP OD2  1 1 
       24 38434 1 1 68 GLY C    C  73.457  -3.285   8.360 1.00 . A C . 68 GLY C    1 1 
       24 38435 1 1 68 GLY CA   C  72.555  -3.543   9.569 1.00 . A C . 68 GLY CA   1 1 
       24 38436 1 1 68 GLY H    H  70.736  -4.634   9.198 1.00 . A C . 68 GLY H    1 1 
       24 38437 1 1 68 GLY HA2  H  71.923  -2.683   9.739 1.00 . A C . 68 GLY HA2  1 1 
       24 38438 1 1 68 GLY HA3  H  73.167  -3.719  10.439 1.00 . A C . 68 GLY HA3  1 1 
       24 38439 1 1 68 GLY N    N  71.704  -4.738   9.310 1.00 . A C . 68 GLY N    1 1 
       24 38440 1 1 68 GLY O    O  74.470  -2.622   8.462 1.00 . A C . 68 GLY O    1 1 
       24 38441 1 1 69 SER C    C  73.850  -2.123   5.556 1.00 . A C . 69 SER C    1 1 
       24 38442 1 1 69 SER CA   C  73.937  -3.584   6.004 1.00 . A C . 69 SER CA   1 1 
       24 38443 1 1 69 SER CB   C  73.344  -4.508   4.940 1.00 . A C . 69 SER CB   1 1 
       24 38444 1 1 69 SER H    H  72.276  -4.334   7.157 1.00 . A C . 69 SER H    1 1 
       24 38445 1 1 69 SER HA   H  74.962  -3.859   6.200 1.00 . A C . 69 SER HA   1 1 
       24 38446 1 1 69 SER HB2  H  73.945  -4.463   4.046 1.00 . A C . 69 SER HB2  1 1 
       24 38447 1 1 69 SER HB3  H  73.334  -5.525   5.313 1.00 . A C . 69 SER HB3  1 1 
       24 38448 1 1 69 SER HG   H  71.660  -3.657   5.414 1.00 . A C . 69 SER HG   1 1 
       24 38449 1 1 69 SER N    N  73.097  -3.802   7.218 1.00 . A C . 69 SER N    1 1 
       24 38450 1 1 69 SER O    O  74.719  -1.620   4.871 1.00 . A C . 69 SER O    1 1 
       24 38451 1 1 69 SER OG   O  72.021  -4.088   4.636 1.00 . A C . 69 SER OG   1 1 
       24 38452 1 1 70 GLY C    C  71.719   0.103   4.346 1.00 . A C . 70 GLY C    1 1 
       24 38453 1 1 70 GLY CA   C  72.671  -0.006   5.539 1.00 . A C . 70 GLY CA   1 1 
       24 38454 1 1 70 GLY H    H  72.120  -1.857   6.495 1.00 . A C . 70 GLY H    1 1 
       24 38455 1 1 70 GLY HA2  H  72.277   0.563   6.369 1.00 . A C . 70 GLY HA2  1 1 
       24 38456 1 1 70 GLY HA3  H  73.638   0.386   5.261 1.00 . A C . 70 GLY HA3  1 1 
       24 38457 1 1 70 GLY N    N  72.810  -1.434   5.941 1.00 . A C . 70 GLY N    1 1 
       24 38458 1 1 70 GLY O    O  71.031   1.090   4.179 1.00 . A C . 70 GLY O    1 1 
       24 38459 1 1 71 THR C    C  69.539  -1.736   2.577 1.00 . A C . 71 THR C    1 1 
       24 38460 1 1 71 THR CA   C  70.767  -0.854   2.334 1.00 . A C . 71 THR CA   1 1 
       24 38461 1 1 71 THR CB   C  71.600  -1.398   1.172 1.00 . A C . 71 THR CB   1 1 
       24 38462 1 1 71 THR CG2  C  72.896  -0.594   1.052 1.00 . A C . 71 THR CG2  1 1 
       24 38463 1 1 71 THR H    H  72.239  -1.689   3.669 1.00 . A C . 71 THR H    1 1 
       24 38464 1 1 71 THR HA   H  70.468   0.162   2.129 1.00 . A C . 71 THR HA   1 1 
       24 38465 1 1 71 THR HB   H  71.041  -1.309   0.254 1.00 . A C . 71 THR HB   1 1 
       24 38466 1 1 71 THR HG1  H  72.786  -2.936   1.064 1.00 . A C . 71 THR HG1  1 1 
       24 38467 1 1 71 THR HG21 H  72.735   0.406   1.425 1.00 . A C . 71 THR HG21 1 1 
       24 38468 1 1 71 THR HG22 H  73.671  -1.074   1.632 1.00 . A C . 71 THR HG22 1 1 
       24 38469 1 1 71 THR HG23 H  73.197  -0.549   0.016 1.00 . A C . 71 THR HG23 1 1 
       24 38470 1 1 71 THR N    N  71.675  -0.902   3.516 1.00 . A C . 71 THR N    1 1 
       24 38471 1 1 71 THR O    O  69.417  -2.374   3.603 1.00 . A C . 71 THR O    1 1 
       24 38472 1 1 71 THR OG1  O  71.907  -2.766   1.410 1.00 . A C . 71 THR OG1  1 1 
       24 38473 1 1 72 VAL C    C  67.252  -3.594   0.659 1.00 . A C . 72 VAL C    1 1 
       24 38474 1 1 72 VAL CA   C  67.411  -2.620   1.829 1.00 . A C . 72 VAL CA   1 1 
       24 38475 1 1 72 VAL CB   C  66.245  -1.631   1.864 1.00 . A C . 72 VAL CB   1 1 
       24 38476 1 1 72 VAL CG1  C  64.925  -2.403   1.859 1.00 . A C . 72 VAL CG1  1 1 
       24 38477 1 1 72 VAL CG2  C  66.334  -0.785   3.135 1.00 . A C . 72 VAL CG2  1 1 
       24 38478 1 1 72 VAL H    H  68.744  -1.255   0.821 1.00 . A C . 72 VAL H    1 1 
       24 38479 1 1 72 VAL HA   H  67.466  -3.158   2.762 1.00 . A C . 72 VAL HA   1 1 
       24 38480 1 1 72 VAL HB   H  66.290  -0.989   0.997 1.00 . A C . 72 VAL HB   1 1 
       24 38481 1 1 72 VAL HG11 H  64.949  -3.163   2.624 1.00 . A C . 72 VAL HG11 1 1 
       24 38482 1 1 72 VAL HG12 H  64.109  -1.721   2.054 1.00 . A C . 72 VAL HG12 1 1 
       24 38483 1 1 72 VAL HG13 H  64.782  -2.867   0.894 1.00 . A C . 72 VAL HG13 1 1 
       24 38484 1 1 72 VAL HG21 H  67.285  -0.273   3.162 1.00 . A C . 72 VAL HG21 1 1 
       24 38485 1 1 72 VAL HG22 H  65.534  -0.060   3.141 1.00 . A C . 72 VAL HG22 1 1 
       24 38486 1 1 72 VAL HG23 H  66.246  -1.425   4.001 1.00 . A C . 72 VAL HG23 1 1 
       24 38487 1 1 72 VAL N    N  68.628  -1.778   1.643 1.00 . A C . 72 VAL N    1 1 
       24 38488 1 1 72 VAL O    O  67.752  -3.368  -0.425 1.00 . A C . 72 VAL O    1 1 
       24 38489 1 1 73 ASP C    C  64.865  -5.894  -0.469 1.00 . A C . 73 ASP C    1 1 
       24 38490 1 1 73 ASP CA   C  66.359  -5.669  -0.223 1.00 . A C . 73 ASP CA   1 1 
       24 38491 1 1 73 ASP CB   C  67.019  -6.952   0.282 1.00 . A C . 73 ASP CB   1 1 
       24 38492 1 1 73 ASP CG   C  68.092  -7.401  -0.711 1.00 . A C . 73 ASP CG   1 1 
       24 38493 1 1 73 ASP H    H  66.160  -4.839   1.756 1.00 . A C . 73 ASP H    1 1 
       24 38494 1 1 73 ASP HA   H  66.845  -5.335  -1.126 1.00 . A C . 73 ASP HA   1 1 
       24 38495 1 1 73 ASP HB2  H  67.473  -6.768   1.245 1.00 . A C . 73 ASP HB2  1 1 
       24 38496 1 1 73 ASP HB3  H  66.273  -7.727   0.377 1.00 . A C . 73 ASP HB3  1 1 
       24 38497 1 1 73 ASP N    N  66.555  -4.678   0.873 1.00 . A C . 73 ASP N    1 1 
       24 38498 1 1 73 ASP O    O  64.035  -5.579   0.360 1.00 . A C . 73 ASP O    1 1 
       24 38499 1 1 73 ASP OD1  O  67.758  -8.144  -1.619 1.00 . A C . 73 ASP OD1  1 1 
       24 38500 1 1 73 ASP OD2  O  69.231  -6.995  -0.547 1.00 . A C . 73 ASP OD2  1 1 
       24 38501 1 1 74 PHE C    C  62.403  -7.399  -0.726 1.00 . A C . 74 PHE C    1 1 
       24 38502 1 1 74 PHE CA   C  63.076  -6.684  -1.901 1.00 . A C . 74 PHE CA   1 1 
       24 38503 1 1 74 PHE CB   C  63.072  -7.576  -3.142 1.00 . A C . 74 PHE CB   1 1 
       24 38504 1 1 74 PHE CD1  C  60.781  -6.875  -3.926 1.00 . A C . 74 PHE CD1  1 1 
       24 38505 1 1 74 PHE CD2  C  61.189  -9.221  -3.468 1.00 . A C . 74 PHE CD2  1 1 
       24 38506 1 1 74 PHE CE1  C  59.459  -7.173  -4.276 1.00 . A C . 74 PHE CE1  1 1 
       24 38507 1 1 74 PHE CE2  C  59.867  -9.519  -3.818 1.00 . A C . 74 PHE CE2  1 1 
       24 38508 1 1 74 PHE CG   C  61.646  -7.899  -3.522 1.00 . A C . 74 PHE CG   1 1 
       24 38509 1 1 74 PHE CZ   C  59.002  -8.495  -4.223 1.00 . A C . 74 PHE CZ   1 1 
       24 38510 1 1 74 PHE H    H  65.202  -6.686  -2.259 1.00 . A C . 74 PHE H    1 1 
       24 38511 1 1 74 PHE HA   H  62.572  -5.754  -2.115 1.00 . A C . 74 PHE HA   1 1 
       24 38512 1 1 74 PHE HB2  H  63.556  -7.060  -3.958 1.00 . A C . 74 PHE HB2  1 1 
       24 38513 1 1 74 PHE HB3  H  63.603  -8.492  -2.929 1.00 . A C . 74 PHE HB3  1 1 
       24 38514 1 1 74 PHE HD1  H  61.135  -5.855  -3.967 1.00 . A C . 74 PHE HD1  1 1 
       24 38515 1 1 74 PHE HD2  H  61.857 -10.011  -3.156 1.00 . A C . 74 PHE HD2  1 1 
       24 38516 1 1 74 PHE HE1  H  58.792  -6.384  -4.588 1.00 . A C . 74 PHE HE1  1 1 
       24 38517 1 1 74 PHE HE2  H  59.515 -10.539  -3.777 1.00 . A C . 74 PHE HE2  1 1 
       24 38518 1 1 74 PHE HZ   H  57.982  -8.725  -4.493 1.00 . A C . 74 PHE HZ   1 1 
       24 38519 1 1 74 PHE N    N  64.517  -6.439  -1.603 1.00 . A C . 74 PHE N    1 1 
       24 38520 1 1 74 PHE O    O  61.199  -7.358  -0.570 1.00 . A C . 74 PHE O    1 1 
       24 38521 1 1 75 ASP C    C  62.286  -7.790   2.402 1.00 . A C . 75 ASP C    1 1 
       24 38522 1 1 75 ASP CA   C  62.572  -8.773   1.263 1.00 . A C . 75 ASP CA   1 1 
       24 38523 1 1 75 ASP CB   C  63.631  -9.791   1.687 1.00 . A C . 75 ASP CB   1 1 
       24 38524 1 1 75 ASP CG   C  63.037 -10.743   2.727 1.00 . A C . 75 ASP CG   1 1 
       24 38525 1 1 75 ASP H    H  64.140  -8.078  -0.042 1.00 . A C . 75 ASP H    1 1 
       24 38526 1 1 75 ASP HA   H  61.669  -9.282   0.968 1.00 . A C . 75 ASP HA   1 1 
       24 38527 1 1 75 ASP HB2  H  63.952 -10.356   0.823 1.00 . A C . 75 ASP HB2  1 1 
       24 38528 1 1 75 ASP HB3  H  64.476  -9.275   2.116 1.00 . A C . 75 ASP HB3  1 1 
       24 38529 1 1 75 ASP N    N  63.171  -8.055   0.101 1.00 . A C . 75 ASP N    1 1 
       24 38530 1 1 75 ASP O    O  61.220  -7.796   2.986 1.00 . A C . 75 ASP O    1 1 
       24 38531 1 1 75 ASP OD1  O  63.105 -10.421   3.903 1.00 . A C . 75 ASP OD1  1 1 
       24 38532 1 1 75 ASP OD2  O  62.525 -11.777   2.333 1.00 . A C . 75 ASP OD2  1 1 
       24 38533 1 1 76 GLU C    C  62.005  -4.897   3.391 1.00 . A C . 76 GLU C    1 1 
       24 38534 1 1 76 GLU CA   C  63.010  -5.968   3.826 1.00 . A C . 76 GLU CA   1 1 
       24 38535 1 1 76 GLU CB   C  64.383  -5.344   4.082 1.00 . A C . 76 GLU CB   1 1 
       24 38536 1 1 76 GLU CD   C  66.776  -6.017   4.327 1.00 . A C . 76 GLU CD   1 1 
       24 38537 1 1 76 GLU CG   C  65.331  -6.407   4.641 1.00 . A C . 76 GLU CG   1 1 
       24 38538 1 1 76 GLU H    H  64.082  -6.961   2.241 1.00 . A C . 76 GLU H    1 1 
       24 38539 1 1 76 GLU HA   H  62.664  -6.472   4.715 1.00 . A C . 76 GLU HA   1 1 
       24 38540 1 1 76 GLU HB2  H  64.781  -4.957   3.154 1.00 . A C . 76 GLU HB2  1 1 
       24 38541 1 1 76 GLU HB3  H  64.286  -4.540   4.795 1.00 . A C . 76 GLU HB3  1 1 
       24 38542 1 1 76 GLU HG2  H  65.199  -6.477   5.711 1.00 . A C . 76 GLU HG2  1 1 
       24 38543 1 1 76 GLU HG3  H  65.110  -7.361   4.187 1.00 . A C . 76 GLU HG3  1 1 
       24 38544 1 1 76 GLU N    N  63.229  -6.948   2.724 1.00 . A C . 76 GLU N    1 1 
       24 38545 1 1 76 GLU O    O  61.252  -4.381   4.192 1.00 . A C . 76 GLU O    1 1 
       24 38546 1 1 76 GLU OE1  O  66.976  -4.940   3.791 1.00 . A C . 76 GLU OE1  1 1 
       24 38547 1 1 76 GLU OE2  O  67.660  -6.803   4.629 1.00 . A C . 76 GLU OE2  1 1 
       24 38548 1 1 77 PHE C    C  59.597  -3.924   2.016 1.00 . A C . 77 PHE C    1 1 
       24 38549 1 1 77 PHE CA   C  61.029  -3.522   1.655 1.00 . A C . 77 PHE CA   1 1 
       24 38550 1 1 77 PHE CB   C  61.204  -3.478   0.137 1.00 . A C . 77 PHE CB   1 1 
       24 38551 1 1 77 PHE CD1  C  60.229  -1.192  -0.280 1.00 . A C . 77 PHE CD1  1 1 
       24 38552 1 1 77 PHE CD2  C  59.094  -3.128  -1.197 1.00 . A C . 77 PHE CD2  1 1 
       24 38553 1 1 77 PHE CE1  C  59.252  -0.356  -0.834 1.00 . A C . 77 PHE CE1  1 1 
       24 38554 1 1 77 PHE CE2  C  58.116  -2.292  -1.752 1.00 . A C . 77 PHE CE2  1 1 
       24 38555 1 1 77 PHE CG   C  60.150  -2.578  -0.462 1.00 . A C . 77 PHE CG   1 1 
       24 38556 1 1 77 PHE CZ   C  58.196  -0.907  -1.570 1.00 . A C . 77 PHE CZ   1 1 
       24 38557 1 1 77 PHE H    H  62.604  -4.987   1.498 1.00 . A C . 77 PHE H    1 1 
       24 38558 1 1 77 PHE HA   H  61.270  -2.562   2.082 1.00 . A C . 77 PHE HA   1 1 
       24 38559 1 1 77 PHE HB2  H  62.185  -3.093  -0.101 1.00 . A C . 77 PHE HB2  1 1 
       24 38560 1 1 77 PHE HB3  H  61.099  -4.474  -0.268 1.00 . A C . 77 PHE HB3  1 1 
       24 38561 1 1 77 PHE HD1  H  61.043  -0.767   0.287 1.00 . A C . 77 PHE HD1  1 1 
       24 38562 1 1 77 PHE HD2  H  59.032  -4.197  -1.337 1.00 . A C . 77 PHE HD2  1 1 
       24 38563 1 1 77 PHE HE1  H  59.312   0.713  -0.695 1.00 . A C . 77 PHE HE1  1 1 
       24 38564 1 1 77 PHE HE2  H  57.301  -2.717  -2.319 1.00 . A C . 77 PHE HE2  1 1 
       24 38565 1 1 77 PHE HZ   H  57.442  -0.262  -1.998 1.00 . A C . 77 PHE HZ   1 1 
       24 38566 1 1 77 PHE N    N  61.988  -4.560   2.131 1.00 . A C . 77 PHE N    1 1 
       24 38567 1 1 77 PHE O    O  58.841  -3.143   2.558 1.00 . A C . 77 PHE O    1 1 
       24 38568 1 1 78 LEU C    C  57.504  -5.247   3.505 1.00 . A C . 78 LEU C    1 1 
       24 38569 1 1 78 LEU CA   C  57.836  -5.590   2.050 1.00 . A C . 78 LEU CA   1 1 
       24 38570 1 1 78 LEU CB   C  57.851  -7.106   1.842 1.00 . A C . 78 LEU CB   1 1 
       24 38571 1 1 78 LEU CD1  C  58.583  -8.804   0.162 1.00 . A C . 78 LEU CD1  1 1 
       24 38572 1 1 78 LEU CD2  C  56.574  -7.388  -0.285 1.00 . A C . 78 LEU CD2  1 1 
       24 38573 1 1 78 LEU CG   C  57.966  -7.416   0.349 1.00 . A C . 78 LEU CG   1 1 
       24 38574 1 1 78 LEU H    H  59.844  -5.755   1.286 1.00 . A C . 78 LEU H    1 1 
       24 38575 1 1 78 LEU HA   H  57.122  -5.133   1.383 1.00 . A C . 78 LEU HA   1 1 
       24 38576 1 1 78 LEU HB2  H  58.694  -7.532   2.367 1.00 . A C . 78 LEU HB2  1 1 
       24 38577 1 1 78 LEU HB3  H  56.937  -7.530   2.227 1.00 . A C . 78 LEU HB3  1 1 
       24 38578 1 1 78 LEU HD11 H  58.490  -9.365   1.081 1.00 . A C . 78 LEU HD11 1 1 
       24 38579 1 1 78 LEU HD12 H  58.065  -9.325  -0.630 1.00 . A C . 78 LEU HD12 1 1 
       24 38580 1 1 78 LEU HD13 H  59.626  -8.704  -0.094 1.00 . A C . 78 LEU HD13 1 1 
       24 38581 1 1 78 LEU HD21 H  55.851  -7.064   0.449 1.00 . A C . 78 LEU HD21 1 1 
       24 38582 1 1 78 LEU HD22 H  56.572  -6.701  -1.119 1.00 . A C . 78 LEU HD22 1 1 
       24 38583 1 1 78 LEU HD23 H  56.316  -8.377  -0.634 1.00 . A C . 78 LEU HD23 1 1 
       24 38584 1 1 78 LEU HG   H  58.596  -6.677  -0.124 1.00 . A C . 78 LEU HG   1 1 
       24 38585 1 1 78 LEU N    N  59.219  -5.139   1.721 1.00 . A C . 78 LEU N    1 1 
       24 38586 1 1 78 LEU O    O  56.409  -4.825   3.819 1.00 . A C . 78 LEU O    1 1 
       24 38587 1 1 79 VAL C    C  57.668  -3.667   5.955 1.00 . A C . 79 VAL C    1 1 
       24 38588 1 1 79 VAL CA   C  58.181  -5.103   5.827 1.00 . A C . 79 VAL CA   1 1 
       24 38589 1 1 79 VAL CB   C  59.535  -5.253   6.519 1.00 . A C . 79 VAL CB   1 1 
       24 38590 1 1 79 VAL CG1  C  59.360  -5.084   8.029 1.00 . A C . 79 VAL CG1  1 1 
       24 38591 1 1 79 VAL CG2  C  60.105  -6.642   6.225 1.00 . A C . 79 VAL CG2  1 1 
       24 38592 1 1 79 VAL H    H  59.321  -5.762   4.121 1.00 . A C . 79 VAL H    1 1 
       24 38593 1 1 79 VAL HA   H  57.471  -5.798   6.247 1.00 . A C . 79 VAL HA   1 1 
       24 38594 1 1 79 VAL HB   H  60.213  -4.497   6.150 1.00 . A C . 79 VAL HB   1 1 
       24 38595 1 1 79 VAL HG11 H  58.460  -4.521   8.227 1.00 . A C . 79 VAL HG11 1 1 
       24 38596 1 1 79 VAL HG12 H  59.286  -6.056   8.494 1.00 . A C . 79 VAL HG12 1 1 
       24 38597 1 1 79 VAL HG13 H  60.210  -4.555   8.433 1.00 . A C . 79 VAL HG13 1 1 
       24 38598 1 1 79 VAL HG21 H  59.354  -7.242   5.732 1.00 . A C . 79 VAL HG21 1 1 
       24 38599 1 1 79 VAL HG22 H  60.968  -6.548   5.584 1.00 . A C . 79 VAL HG22 1 1 
       24 38600 1 1 79 VAL HG23 H  60.394  -7.116   7.151 1.00 . A C . 79 VAL HG23 1 1 
       24 38601 1 1 79 VAL N    N  58.443  -5.423   4.395 1.00 . A C . 79 VAL N    1 1 
       24 38602 1 1 79 VAL O    O  56.865  -3.356   6.813 1.00 . A C . 79 VAL O    1 1 
       24 38603 1 1 80 MET C    C  56.188  -1.275   4.810 1.00 . A C . 80 MET C    1 1 
       24 38604 1 1 80 MET CA   C  57.671  -1.372   5.175 1.00 . A C . 80 MET CA   1 1 
       24 38605 1 1 80 MET CB   C  58.527  -0.633   4.146 1.00 . A C . 80 MET CB   1 1 
       24 38606 1 1 80 MET CE   C  59.925   1.312   2.332 1.00 . A C . 80 MET CE   1 1 
       24 38607 1 1 80 MET CG   C  59.306   0.485   4.842 1.00 . A C . 80 MET CG   1 1 
       24 38608 1 1 80 MET H    H  58.775  -3.062   4.423 1.00 . A C . 80 MET H    1 1 
       24 38609 1 1 80 MET HA   H  57.846  -0.966   6.159 1.00 . A C . 80 MET HA   1 1 
       24 38610 1 1 80 MET HB2  H  59.220  -1.327   3.691 1.00 . A C . 80 MET HB2  1 1 
       24 38611 1 1 80 MET HB3  H  57.891  -0.208   3.386 1.00 . A C . 80 MET HB3  1 1 
       24 38612 1 1 80 MET HE1  H  59.054   0.688   2.220 1.00 . A C . 80 MET HE1  1 1 
       24 38613 1 1 80 MET HE2  H  59.621   2.349   2.361 1.00 . A C . 80 MET HE2  1 1 
       24 38614 1 1 80 MET HE3  H  60.591   1.151   1.496 1.00 . A C . 80 MET HE3  1 1 
       24 38615 1 1 80 MET HG2  H  58.679   1.360   4.927 1.00 . A C . 80 MET HG2  1 1 
       24 38616 1 1 80 MET HG3  H  59.603   0.158   5.827 1.00 . A C . 80 MET HG3  1 1 
       24 38617 1 1 80 MET N    N  58.128  -2.789   5.107 1.00 . A C . 80 MET N    1 1 
       24 38618 1 1 80 MET O    O  55.534  -0.289   5.086 1.00 . A C . 80 MET O    1 1 
       24 38619 1 1 80 MET SD   S  60.778   0.891   3.871 1.00 . A C . 80 MET SD   1 1 
       24 38620 1 1 81 MET C    C  53.380  -3.023   4.851 1.00 . A C . 81 MET C    1 1 
       24 38621 1 1 81 MET CA   C  54.211  -2.259   3.817 1.00 . A C . 81 MET CA   1 1 
       24 38622 1 1 81 MET CB   C  54.143  -2.953   2.455 1.00 . A C . 81 MET CB   1 1 
       24 38623 1 1 81 MET CE   C  54.840   0.680   1.053 1.00 . A C . 81 MET CE   1 1 
       24 38624 1 1 81 MET CG   C  54.678  -2.011   1.375 1.00 . A C . 81 MET CG   1 1 
       24 38625 1 1 81 MET H    H  56.197  -3.080   3.984 1.00 . A C . 81 MET H    1 1 
       24 38626 1 1 81 MET HA   H  53.867  -1.241   3.732 1.00 . A C . 81 MET HA   1 1 
       24 38627 1 1 81 MET HB2  H  54.741  -3.851   2.479 1.00 . A C . 81 MET HB2  1 1 
       24 38628 1 1 81 MET HB3  H  53.118  -3.208   2.232 1.00 . A C . 81 MET HB3  1 1 
       24 38629 1 1 81 MET HE1  H  55.555   0.570   1.857 1.00 . A C . 81 MET HE1  1 1 
       24 38630 1 1 81 MET HE2  H  55.341   0.576   0.100 1.00 . A C . 81 MET HE2  1 1 
       24 38631 1 1 81 MET HE3  H  54.384   1.655   1.111 1.00 . A C . 81 MET HE3  1 1 
       24 38632 1 1 81 MET HG2  H  55.662  -1.664   1.655 1.00 . A C . 81 MET HG2  1 1 
       24 38633 1 1 81 MET HG3  H  54.736  -2.538   0.435 1.00 . A C . 81 MET HG3  1 1 
       24 38634 1 1 81 MET N    N  55.652  -2.293   4.195 1.00 . A C . 81 MET N    1 1 
       24 38635 1 1 81 MET O    O  52.243  -2.688   5.119 1.00 . A C . 81 MET O    1 1 
       24 38636 1 1 81 MET SD   S  53.563  -0.594   1.204 1.00 . A C . 81 MET SD   1 1 
       24 38637 1 1 82 VAL C    C  52.787  -3.933   7.627 1.00 . A C . 82 VAL C    1 1 
       24 38638 1 1 82 VAL CA   C  53.191  -4.832   6.456 1.00 . A C . 82 VAL CA   1 1 
       24 38639 1 1 82 VAL CB   C  54.170  -5.913   6.919 1.00 . A C . 82 VAL CB   1 1 
       24 38640 1 1 82 VAL CG1  C  53.450  -6.895   7.844 1.00 . A C . 82 VAL CG1  1 1 
       24 38641 1 1 82 VAL CG2  C  54.711  -6.665   5.702 1.00 . A C . 82 VAL CG2  1 1 
       24 38642 1 1 82 VAL H    H  54.863  -4.296   5.205 1.00 . A C . 82 VAL H    1 1 
       24 38643 1 1 82 VAL HA   H  52.321  -5.289   6.012 1.00 . A C . 82 VAL HA   1 1 
       24 38644 1 1 82 VAL HB   H  54.989  -5.451   7.452 1.00 . A C . 82 VAL HB   1 1 
       24 38645 1 1 82 VAL HG11 H  52.737  -6.360   8.453 1.00 . A C . 82 VAL HG11 1 1 
       24 38646 1 1 82 VAL HG12 H  52.933  -7.635   7.250 1.00 . A C . 82 VAL HG12 1 1 
       24 38647 1 1 82 VAL HG13 H  54.172  -7.385   8.481 1.00 . A C . 82 VAL HG13 1 1 
       24 38648 1 1 82 VAL HG21 H  54.157  -6.372   4.822 1.00 . A C . 82 VAL HG21 1 1 
       24 38649 1 1 82 VAL HG22 H  55.755  -6.425   5.565 1.00 . A C . 82 VAL HG22 1 1 
       24 38650 1 1 82 VAL HG23 H  54.603  -7.728   5.858 1.00 . A C . 82 VAL HG23 1 1 
       24 38651 1 1 82 VAL N    N  53.943  -4.045   5.435 1.00 . A C . 82 VAL N    1 1 
       24 38652 1 1 82 VAL O    O  51.653  -3.936   8.062 1.00 . A C . 82 VAL O    1 1 
       24 38653 1 1 83 ARG C    C  52.137  -1.422   8.956 1.00 . A C . 83 ARG C    1 1 
       24 38654 1 1 83 ARG CA   C  53.374  -2.264   9.284 1.00 . A C . 83 ARG CA   1 1 
       24 38655 1 1 83 ARG CB   C  54.599  -1.365   9.457 1.00 . A C . 83 ARG CB   1 1 
       24 38656 1 1 83 ARG CD   C  57.054  -1.420   9.924 1.00 . A C . 83 ARG CD   1 1 
       24 38657 1 1 83 ARG CG   C  55.727  -2.155  10.124 1.00 . A C . 83 ARG CG   1 1 
       24 38658 1 1 83 ARG CZ   C  58.880  -1.315  11.512 1.00 . A C . 83 ARG CZ   1 1 
       24 38659 1 1 83 ARG H    H  54.617  -3.174   7.777 1.00 . A C . 83 ARG H    1 1 
       24 38660 1 1 83 ARG HA   H  53.210  -2.840  10.182 1.00 . A C . 83 ARG HA   1 1 
       24 38661 1 1 83 ARG HB2  H  54.927  -1.015   8.489 1.00 . A C . 83 ARG HB2  1 1 
       24 38662 1 1 83 ARG HB3  H  54.340  -0.520  10.077 1.00 . A C . 83 ARG HB3  1 1 
       24 38663 1 1 83 ARG HD2  H  57.732  -2.021   9.333 1.00 . A C . 83 ARG HD2  1 1 
       24 38664 1 1 83 ARG HD3  H  56.889  -0.464   9.451 1.00 . A C . 83 ARG HD3  1 1 
       24 38665 1 1 83 ARG HE   H  56.989  -1.019  12.039 1.00 . A C . 83 ARG HE   1 1 
       24 38666 1 1 83 ARG HG2  H  55.524  -2.250  11.181 1.00 . A C . 83 ARG HG2  1 1 
       24 38667 1 1 83 ARG HG3  H  55.791  -3.136   9.680 1.00 . A C . 83 ARG HG3  1 1 
       24 38668 1 1 83 ARG HH11 H  59.107  -2.939  10.363 1.00 . A C . 83 ARG HH11 1 1 
       24 38669 1 1 83 ARG HH12 H  60.548  -2.348  11.119 1.00 . A C . 83 ARG HH12 1 1 
       24 38670 1 1 83 ARG HH21 H  58.952   0.286  12.712 1.00 . A C . 83 ARG HH21 1 1 
       24 38671 1 1 83 ARG HH22 H  60.462  -0.524  12.450 1.00 . A C . 83 ARG HH22 1 1 
       24 38672 1 1 83 ARG N    N  53.708  -3.162   8.142 1.00 . A C . 83 ARG N    1 1 
       24 38673 1 1 83 ARG NE   N  57.596  -1.220  11.298 1.00 . A C . 83 ARG NE   1 1 
       24 38674 1 1 83 ARG NH1  N  59.565  -2.275  10.955 1.00 . A C . 83 ARG NH1  1 1 
       24 38675 1 1 83 ARG NH2  N  59.478  -0.451  12.285 1.00 . A C . 83 ARG NH2  1 1 
       24 38676 1 1 83 ARG O    O  51.484  -0.894   9.833 1.00 . A C . 83 ARG O    1 1 
       24 38677 1 1 84 CYS C    C  49.417  -1.384   7.058 1.00 . A C . 84 CYS C    1 1 
       24 38678 1 1 84 CYS CA   C  50.620  -0.475   7.320 1.00 . A C . 84 CYS CA   1 1 
       24 38679 1 1 84 CYS CB   C  51.028   0.258   6.043 1.00 . A C . 84 CYS CB   1 1 
       24 38680 1 1 84 CYS H    H  52.353  -1.717   7.003 1.00 . A C . 84 CYS H    1 1 
       24 38681 1 1 84 CYS HA   H  50.390   0.238   8.096 1.00 . A C . 84 CYS HA   1 1 
       24 38682 1 1 84 CYS HB2  H  51.881   0.890   6.247 1.00 . A C . 84 CYS HB2  1 1 
       24 38683 1 1 84 CYS HB3  H  51.288  -0.463   5.281 1.00 . A C . 84 CYS HB3  1 1 
       24 38684 1 1 84 CYS HG   H  49.241   1.686   6.234 1.00 . A C . 84 CYS HG   1 1 
       24 38685 1 1 84 CYS N    N  51.813  -1.288   7.699 1.00 . A C . 84 CYS N    1 1 
       24 38686 1 1 84 CYS O    O  48.323  -0.920   6.799 1.00 . A C . 84 CYS O    1 1 
       24 38687 1 1 84 CYS SG   S  49.647   1.276   5.467 1.00 . A C . 84 CYS SG   1 1 
       24 38688 1 1 85 MET C    C  47.243  -3.165   7.686 1.00 . A C . 85 MET C    1 1 
       24 38689 1 1 85 MET CA   C  48.466  -3.604   6.876 1.00 . A C . 85 MET CA   1 1 
       24 38690 1 1 85 MET CB   C  48.962  -4.972   7.346 1.00 . A C . 85 MET CB   1 1 
       24 38691 1 1 85 MET CE   C  49.559  -8.011   4.635 1.00 . A C . 85 MET CE   1 1 
       24 38692 1 1 85 MET CG   C  49.497  -5.759   6.150 1.00 . A C . 85 MET CG   1 1 
       24 38693 1 1 85 MET H    H  50.493  -3.030   7.334 1.00 . A C . 85 MET H    1 1 
       24 38694 1 1 85 MET HA   H  48.228  -3.639   5.824 1.00 . A C . 85 MET HA   1 1 
       24 38695 1 1 85 MET HB2  H  49.749  -4.839   8.073 1.00 . A C . 85 MET HB2  1 1 
       24 38696 1 1 85 MET HB3  H  48.145  -5.516   7.796 1.00 . A C . 85 MET HB3  1 1 
       24 38697 1 1 85 MET HE1  H  50.586  -7.687   4.722 1.00 . A C . 85 MET HE1  1 1 
       24 38698 1 1 85 MET HE2  H  49.513  -9.090   4.674 1.00 . A C . 85 MET HE2  1 1 
       24 38699 1 1 85 MET HE3  H  49.155  -7.670   3.696 1.00 . A C . 85 MET HE3  1 1 
       24 38700 1 1 85 MET HG2  H  49.367  -5.178   5.249 1.00 . A C . 85 MET HG2  1 1 
       24 38701 1 1 85 MET HG3  H  50.548  -5.966   6.295 1.00 . A C . 85 MET HG3  1 1 
       24 38702 1 1 85 MET N    N  49.605  -2.673   7.122 1.00 . A C . 85 MET N    1 1 
       24 38703 1 1 85 MET O    O  46.250  -2.725   7.141 1.00 . A C . 85 MET O    1 1 
       24 38704 1 1 85 MET SD   S  48.591  -7.318   5.999 1.00 . A C . 85 MET SD   1 1 
       24 38705 1 1 86 LYS C    C  45.864  -1.370   9.637 1.00 . A C . 86 LYS C    1 1 
       24 38706 1 1 86 LYS CA   C  46.148  -2.863   9.827 1.00 . A C . 86 LYS CA   1 1 
       24 38707 1 1 86 LYS CB   C  46.583  -3.149  11.264 1.00 . A C . 86 LYS CB   1 1 
       24 38708 1 1 86 LYS CD   C  45.893  -4.515  13.240 1.00 . A C . 86 LYS CD   1 1 
       24 38709 1 1 86 LYS CE   C  46.085  -5.966  12.790 1.00 . A C . 86 LYS CE   1 1 
       24 38710 1 1 86 LYS CG   C  45.390  -3.679  12.062 1.00 . A C . 86 LYS CG   1 1 
       24 38711 1 1 86 LYS H    H  48.118  -3.632   9.406 1.00 . A C . 86 LYS H    1 1 
       24 38712 1 1 86 LYS HA   H  45.276  -3.447   9.582 1.00 . A C . 86 LYS HA   1 1 
       24 38713 1 1 86 LYS HB2  H  47.372  -3.887  11.262 1.00 . A C . 86 LYS HB2  1 1 
       24 38714 1 1 86 LYS HB3  H  46.941  -2.238  11.721 1.00 . A C . 86 LYS HB3  1 1 
       24 38715 1 1 86 LYS HD2  H  46.835  -4.117  13.587 1.00 . A C . 86 LYS HD2  1 1 
       24 38716 1 1 86 LYS HD3  H  45.170  -4.481  14.041 1.00 . A C . 86 LYS HD3  1 1 
       24 38717 1 1 86 LYS HE2  H  45.293  -6.588  13.185 1.00 . A C . 86 LYS HE2  1 1 
       24 38718 1 1 86 LYS HE3  H  46.111  -6.025  11.713 1.00 . A C . 86 LYS HE3  1 1 
       24 38719 1 1 86 LYS HG2  H  44.806  -2.848  12.431 1.00 . A C . 86 LYS HG2  1 1 
       24 38720 1 1 86 LYS HG3  H  44.775  -4.295  11.422 1.00 . A C . 86 LYS HG3  1 1 
       24 38721 1 1 86 LYS HZ1  H  48.125  -5.678  13.092 1.00 . A C . 86 LYS HZ1  1 1 
       24 38722 1 1 86 LYS HZ2  H  47.331  -6.424  14.393 1.00 . A C . 86 LYS HZ2  1 1 
       24 38723 1 1 86 LYS HZ3  H  47.663  -7.310  12.981 1.00 . A C . 86 LYS HZ3  1 1 
       24 38724 1 1 86 LYS N    N  47.308  -3.277   8.984 1.00 . A C . 86 LYS N    1 1 
       24 38725 1 1 86 LYS NZ   N  47.400  -6.375  13.357 1.00 . A C . 86 LYS NZ   1 1 
       24 38726 1 1 86 LYS O    O  46.507  -0.526  10.230 1.00 . A C . 86 LYS O    1 1 
       24 38727 1 1 87 ASP C    C  43.088   0.569   8.316 1.00 . A C . 87 ASP C    1 1 
       24 38728 1 1 87 ASP CA   C  44.586   0.401   8.587 1.00 . A C . 87 ASP CA   1 1 
       24 38729 1 1 87 ASP CB   C  45.402   0.798   7.357 1.00 . A C . 87 ASP CB   1 1 
       24 38730 1 1 87 ASP CG   C  45.438   2.323   7.235 1.00 . A C . 87 ASP CG   1 1 
       24 38731 1 1 87 ASP H    H  44.401  -1.733   8.345 1.00 . A C . 87 ASP H    1 1 
       24 38732 1 1 87 ASP HA   H  44.885   0.994   9.437 1.00 . A C . 87 ASP HA   1 1 
       24 38733 1 1 87 ASP HB2  H  46.409   0.422   7.458 1.00 . A C . 87 ASP HB2  1 1 
       24 38734 1 1 87 ASP HB3  H  44.948   0.379   6.472 1.00 . A C . 87 ASP HB3  1 1 
       24 38735 1 1 87 ASP N    N  44.908  -1.038   8.814 1.00 . A C . 87 ASP N    1 1 
       24 38736 1 1 87 ASP O    O  42.514  -0.125   7.501 1.00 . A C . 87 ASP O    1 1 
       24 38737 1 1 87 ASP OD1  O  45.334   2.982   8.256 1.00 . A C . 87 ASP OD1  1 1 
       24 38738 1 1 87 ASP OD2  O  45.567   2.805   6.122 1.00 . A C . 87 ASP OD2  1 1 
       24 38739 1 1 88 ASP C    C  40.768   2.852   7.792 1.00 . A C . 88 ASP C    1 1 
       24 38740 1 1 88 ASP CA   C  40.992   1.698   8.773 1.00 . A C . 88 ASP CA   1 1 
       24 38741 1 1 88 ASP CB   C  40.430   2.049  10.151 1.00 . A C . 88 ASP CB   1 1 
       24 38742 1 1 88 ASP CG   C  39.696   0.836  10.728 1.00 . A C . 88 ASP CG   1 1 
       24 38743 1 1 88 ASP H    H  42.935   2.035   9.646 1.00 . A C . 88 ASP H    1 1 
       24 38744 1 1 88 ASP HA   H  40.531   0.795   8.406 1.00 . A C . 88 ASP HA   1 1 
       24 38745 1 1 88 ASP HB2  H  41.239   2.327  10.811 1.00 . A C . 88 ASP HB2  1 1 
       24 38746 1 1 88 ASP HB3  H  39.739   2.873  10.060 1.00 . A C . 88 ASP HB3  1 1 
       24 38747 1 1 88 ASP N    N  42.453   1.486   8.993 1.00 . A C . 88 ASP N    1 1 
       24 38748 1 1 88 ASP O    O  41.378   3.898   7.898 1.00 . A C . 88 ASP O    1 1 
       24 38749 1 1 88 ASP OD1  O  40.365  -0.056  11.224 1.00 . A C . 88 ASP OD1  1 1 
       24 38750 1 1 88 ASP OD2  O  38.478   0.820  10.663 1.00 . A C . 88 ASP OD2  1 1 
       24 38751 1 1 89 SER C    C  39.353   5.073   6.574 1.00 . A C . 89 SER C    1 1 
       24 38752 1 1 89 SER CA   C  39.631   3.755   5.851 1.00 . A C . 89 SER CA   1 1 
       24 38753 1 1 89 SER CB   C  38.394   3.294   5.083 1.00 . A C . 89 SER CB   1 1 
       24 38754 1 1 89 SER H    H  39.416   1.818   6.772 1.00 . A C . 89 SER H    1 1 
       24 38755 1 1 89 SER HA   H  40.465   3.862   5.174 1.00 . A C . 89 SER HA   1 1 
       24 38756 1 1 89 SER HB2  H  38.694   2.777   4.186 1.00 . A C . 89 SER HB2  1 1 
       24 38757 1 1 89 SER HB3  H  37.815   2.624   5.705 1.00 . A C . 89 SER HB3  1 1 
       24 38758 1 1 89 SER HG   H  37.188   4.244   3.888 1.00 . A C . 89 SER HG   1 1 
       24 38759 1 1 89 SER N    N  39.896   2.669   6.839 1.00 . A C . 89 SER N    1 1 
       24 38760 1 1 89 SER O    O  39.627   6.112   5.996 1.00 . A C . 89 SER O    1 1 
       24 38761 1 1 89 SER OXT  O  38.869   5.022   7.692 1.00 . A C . 89 SER OXT  1 1 
       24 38762 1 1 89 SER OG   O  37.612   4.428   4.729 1.00 . A C . 89 SER OG   1 1 
       24 38763 2 2  1 ARG C    C  56.118   7.647   5.855 1.00 . B I .  1 ARG C    1 1 
       24 38764 2 2  1 ARG CA   C  56.513   7.612   7.334 1.00 . B I .  1 ARG CA   1 1 
       24 38765 2 2  1 ARG CB   C  57.268   8.885   7.717 1.00 . B I .  1 ARG CB   1 1 
       24 38766 2 2  1 ARG CD   C  56.621  11.145   8.564 1.00 . B I .  1 ARG CD   1 1 
       24 38767 2 2  1 ARG CG   C  56.376  10.102   7.470 1.00 . B I .  1 ARG CG   1 1 
       24 38768 2 2  1 ARG CZ   C  54.374  10.787   9.395 1.00 . B I .  1 ARG CZ   1 1 
       24 38769 2 2  1 ARG H1   H  58.276   6.579   6.925 1.00 . B I .  1 ARG H1   1 1 
       24 38770 2 2  1 ARG H2   H  57.827   6.563   8.564 1.00 . B I .  1 ARG H2   1 1 
       24 38771 2 2  1 ARG H3   H  56.999   5.589   7.444 1.00 . B I .  1 ARG H3   1 1 
       24 38772 2 2  1 ARG HA   H  55.640   7.500   7.955 1.00 . B I .  1 ARG HA   1 1 
       24 38773 2 2  1 ARG HB2  H  57.539   8.842   8.762 1.00 . B I .  1 ARG HB2  1 1 
       24 38774 2 2  1 ARG HB3  H  58.161   8.969   7.116 1.00 . B I .  1 ARG HB3  1 1 
       24 38775 2 2  1 ARG HD2  H  57.113  10.690   9.412 1.00 . B I .  1 ARG HD2  1 1 
       24 38776 2 2  1 ARG HD3  H  57.210  11.962   8.179 1.00 . B I .  1 ARG HD3  1 1 
       24 38777 2 2  1 ARG HE   H  55.041  12.579   8.858 1.00 . B I .  1 ARG HE   1 1 
       24 38778 2 2  1 ARG HG2  H  56.610  10.530   6.505 1.00 . B I .  1 ARG HG2  1 1 
       24 38779 2 2  1 ARG HG3  H  55.339   9.800   7.490 1.00 . B I .  1 ARG HG3  1 1 
       24 38780 2 2  1 ARG HH11 H  55.698   9.705  10.436 1.00 . B I .  1 ARG HH11 1 1 
       24 38781 2 2  1 ARG HH12 H  54.055   9.165  10.524 1.00 . B I .  1 ARG HH12 1 1 
       24 38782 2 2  1 ARG HH21 H  52.841  11.673   8.461 1.00 . B I .  1 ARG HH21 1 1 
       24 38783 2 2  1 ARG HH22 H  52.437  10.280   9.406 1.00 . B I .  1 ARG HH22 1 1 
       24 38784 2 2  1 ARG N    N  57.477   6.502   7.585 1.00 . B I .  1 ARG N    1 1 
       24 38785 2 2  1 ARG NE   N  55.264  11.628   8.945 1.00 . B I .  1 ARG NE   1 1 
       24 38786 2 2  1 ARG NH1  N  54.737   9.810  10.180 1.00 . B I .  1 ARG NH1  1 1 
       24 38787 2 2  1 ARG NH2  N  53.120  10.924   9.061 1.00 . B I .  1 ARG NH2  1 1 
       24 38788 2 2  1 ARG O    O  56.379   8.605   5.156 1.00 . B I .  1 ARG O    1 1 
       24 38789 2 2  2 ILE C    C  53.904   5.621   3.749 1.00 . B I .  2 ILE C    1 1 
       24 38790 2 2  2 ILE CA   C  55.080   6.583   3.942 1.00 . B I .  2 ILE CA   1 1 
       24 38791 2 2  2 ILE CB   C  56.312   6.091   3.179 1.00 . B I .  2 ILE CB   1 1 
       24 38792 2 2  2 ILE CD1  C  57.136   5.190   0.998 1.00 . B I .  2 ILE CD1  1 1 
       24 38793 2 2  2 ILE CG1  C  55.898   5.646   1.774 1.00 . B I .  2 ILE CG1  1 1 
       24 38794 2 2  2 ILE CG2  C  56.939   4.909   3.922 1.00 . B I .  2 ILE CG2  1 1 
       24 38795 2 2  2 ILE H    H  55.291   5.847   5.956 1.00 . B I .  2 ILE H    1 1 
       24 38796 2 2  2 ILE HA   H  54.814   7.574   3.609 1.00 . B I .  2 ILE HA   1 1 
       24 38797 2 2  2 ILE HB   H  57.033   6.893   3.107 1.00 . B I .  2 ILE HB   1 1 
       24 38798 2 2  2 ILE HD11 H  57.898   4.869   1.692 1.00 . B I .  2 ILE HD11 1 1 
       24 38799 2 2  2 ILE HD12 H  56.871   4.368   0.349 1.00 . B I .  2 ILE HD12 1 1 
       24 38800 2 2  2 ILE HD13 H  57.511   6.011   0.405 1.00 . B I .  2 ILE HD13 1 1 
       24 38801 2 2  2 ILE HG12 H  55.196   4.828   1.847 1.00 . B I .  2 ILE HG12 1 1 
       24 38802 2 2  2 ILE HG13 H  55.436   6.473   1.257 1.00 . B I .  2 ILE HG13 1 1 
       24 38803 2 2  2 ILE HG21 H  56.259   4.560   4.684 1.00 . B I .  2 ILE HG21 1 1 
       24 38804 2 2  2 ILE HG22 H  57.140   4.110   3.224 1.00 . B I .  2 ILE HG22 1 1 
       24 38805 2 2  2 ILE HG23 H  57.865   5.225   4.383 1.00 . B I .  2 ILE HG23 1 1 
       24 38806 2 2  2 ILE N    N  55.492   6.609   5.375 1.00 . B I .  2 ILE N    1 1 
       24 38807 2 2  2 ILE O    O  54.073   4.418   3.710 1.00 . B I .  2 ILE O    1 1 
       24 38808 2 2  3 SER C    C  51.735   4.346   2.228 1.00 . B I .  3 SER C    1 1 
       24 38809 2 2  3 SER CA   C  51.527   5.258   3.440 1.00 . B I .  3 SER CA   1 1 
       24 38810 2 2  3 SER CB   C  50.353   6.208   3.197 1.00 . B I .  3 SER CB   1 1 
       24 38811 2 2  3 SER H    H  52.599   7.115   3.664 1.00 . B I .  3 SER H    1 1 
       24 38812 2 2  3 SER HA   H  51.348   4.671   4.327 1.00 . B I .  3 SER HA   1 1 
       24 38813 2 2  3 SER HB2  H  50.070   6.174   2.159 1.00 . B I .  3 SER HB2  1 1 
       24 38814 2 2  3 SER HB3  H  49.513   5.902   3.806 1.00 . B I .  3 SER HB3  1 1 
       24 38815 2 2  3 SER HG   H  49.985   7.970   3.934 1.00 . B I .  3 SER HG   1 1 
       24 38816 2 2  3 SER N    N  52.713   6.143   3.629 1.00 . B I .  3 SER N    1 1 
       24 38817 2 2  3 SER O    O  52.625   4.556   1.427 1.00 . B I .  3 SER O    1 1 
       24 38818 2 2  3 SER OG   O  50.740   7.534   3.533 1.00 . B I .  3 SER OG   1 1 
       24 38819 2 2  4 ALA C    C  50.426   3.024  -0.323 1.00 . B I .  4 ALA C    1 1 
       24 38820 2 2  4 ALA CA   C  51.073   2.415   0.925 1.00 . B I .  4 ALA CA   1 1 
       24 38821 2 2  4 ALA CB   C  50.349   1.134   1.338 1.00 . B I .  4 ALA CB   1 1 
       24 38822 2 2  4 ALA H    H  50.208   3.185   2.742 1.00 . B I .  4 ALA H    1 1 
       24 38823 2 2  4 ALA HA   H  52.116   2.207   0.745 1.00 . B I .  4 ALA HA   1 1 
       24 38824 2 2  4 ALA HB1  H  50.673   0.839   2.324 1.00 . B I .  4 ALA HB1  1 1 
       24 38825 2 2  4 ALA HB2  H  49.283   1.310   1.347 1.00 . B I .  4 ALA HB2  1 1 
       24 38826 2 2  4 ALA HB3  H  50.577   0.348   0.633 1.00 . B I .  4 ALA HB3  1 1 
       24 38827 2 2  4 ALA N    N  50.920   3.337   2.086 1.00 . B I .  4 ALA N    1 1 
       24 38828 2 2  4 ALA O    O  51.026   3.085  -1.378 1.00 . B I .  4 ALA O    1 1 
       24 38829 2 2  5 ASP C    C  49.084   5.482  -1.660 1.00 . B I .  5 ASP C    1 1 
       24 38830 2 2  5 ASP CA   C  48.526   4.082  -1.391 1.00 . B I .  5 ASP CA   1 1 
       24 38831 2 2  5 ASP CB   C  47.050   4.158  -1.000 1.00 . B I .  5 ASP CB   1 1 
       24 38832 2 2  5 ASP CG   C  46.534   2.756  -0.674 1.00 . B I .  5 ASP CG   1 1 
       24 38833 2 2  5 ASP H    H  48.741   3.420   0.650 1.00 . B I .  5 ASP H    1 1 
       24 38834 2 2  5 ASP HA   H  48.646   3.453  -2.259 1.00 . B I .  5 ASP HA   1 1 
       24 38835 2 2  5 ASP HB2  H  46.940   4.794  -0.134 1.00 . B I .  5 ASP HB2  1 1 
       24 38836 2 2  5 ASP HB3  H  46.481   4.568  -1.821 1.00 . B I .  5 ASP HB3  1 1 
       24 38837 2 2  5 ASP N    N  49.207   3.476  -0.210 1.00 . B I .  5 ASP N    1 1 
       24 38838 2 2  5 ASP O    O  49.306   5.864  -2.792 1.00 . B I .  5 ASP O    1 1 
       24 38839 2 2  5 ASP OD1  O  47.164   2.086   0.128 1.00 . B I .  5 ASP OD1  1 1 
       24 38840 2 2  5 ASP OD2  O  45.518   2.376  -1.232 1.00 . B I .  5 ASP OD2  1 1 
       24 38841 2 2  6 ALA C    C  51.101   7.570  -1.722 1.00 . B I .  6 ALA C    1 1 
       24 38842 2 2  6 ALA CA   C  49.857   7.622  -0.830 1.00 . B I .  6 ALA CA   1 1 
       24 38843 2 2  6 ALA CB   C  50.220   8.114   0.572 1.00 . B I .  6 ALA CB   1 1 
       24 38844 2 2  6 ALA H    H  49.128   5.922   0.276 1.00 . B I .  6 ALA H    1 1 
       24 38845 2 2  6 ALA HA   H  49.108   8.265  -1.264 1.00 . B I .  6 ALA HA   1 1 
       24 38846 2 2  6 ALA HB1  H  49.503   7.732   1.284 1.00 . B I .  6 ALA HB1  1 1 
       24 38847 2 2  6 ALA HB2  H  51.208   7.764   0.832 1.00 . B I .  6 ALA HB2  1 1 
       24 38848 2 2  6 ALA HB3  H  50.205   9.193   0.589 1.00 . B I .  6 ALA HB3  1 1 
       24 38849 2 2  6 ALA N    N  49.312   6.249  -0.630 1.00 . B I .  6 ALA N    1 1 
       24 38850 2 2  6 ALA O    O  51.394   8.499  -2.448 1.00 . B I .  6 ALA O    1 1 
       24 38851 2 2  7 MET C    C  52.660   6.126  -3.981 1.00 . B I .  7 MET C    1 1 
       24 38852 2 2  7 MET CA   C  53.053   6.382  -2.525 1.00 . B I .  7 MET CA   1 1 
       24 38853 2 2  7 MET CB   C  53.831   5.191  -1.962 1.00 . B I .  7 MET CB   1 1 
       24 38854 2 2  7 MET CE   C  57.265   3.548  -3.538 1.00 . B I .  7 MET CE   1 1 
       24 38855 2 2  7 MET CG   C  55.159   5.051  -2.708 1.00 . B I .  7 MET CG   1 1 
       24 38856 2 2  7 MET H    H  51.579   5.750  -1.085 1.00 . B I .  7 MET H    1 1 
       24 38857 2 2  7 MET HA   H  53.647   7.279  -2.447 1.00 . B I .  7 MET HA   1 1 
       24 38858 2 2  7 MET HB2  H  54.021   5.351  -0.910 1.00 . B I .  7 MET HB2  1 1 
       24 38859 2 2  7 MET HB3  H  53.251   4.290  -2.090 1.00 . B I .  7 MET HB3  1 1 
       24 38860 2 2  7 MET HE1  H  57.578   4.582  -3.560 1.00 . B I .  7 MET HE1  1 1 
       24 38861 2 2  7 MET HE2  H  58.066   2.931  -3.156 1.00 . B I .  7 MET HE2  1 1 
       24 38862 2 2  7 MET HE3  H  57.013   3.229  -4.536 1.00 . B I .  7 MET HE3  1 1 
       24 38863 2 2  7 MET HG2  H  55.000   5.224  -3.762 1.00 . B I .  7 MET HG2  1 1 
       24 38864 2 2  7 MET HG3  H  55.865   5.773  -2.327 1.00 . B I .  7 MET HG3  1 1 
       24 38865 2 2  7 MET N    N  51.833   6.490  -1.675 1.00 . B I .  7 MET N    1 1 
       24 38866 2 2  7 MET O    O  53.369   6.487  -4.900 1.00 . B I .  7 MET O    1 1 
       24 38867 2 2  7 MET SD   S  55.816   3.381  -2.466 1.00 . B I .  7 MET SD   1 1 
       24 38868 2 2  8 MET C    C  50.565   6.515  -6.245 1.00 . B I .  8 MET C    1 1 
       24 38869 2 2  8 MET CA   C  51.091   5.231  -5.598 1.00 . B I .  8 MET CA   1 1 
       24 38870 2 2  8 MET CB   C  49.973   4.197  -5.464 1.00 . B I .  8 MET CB   1 1 
       24 38871 2 2  8 MET CE   C  53.097   2.774  -3.987 1.00 . B I .  8 MET CE   1 1 
       24 38872 2 2  8 MET CG   C  50.470   3.014  -4.632 1.00 . B I .  8 MET CG   1 1 
       24 38873 2 2  8 MET H    H  50.973   5.225  -3.445 1.00 . B I .  8 MET H    1 1 
       24 38874 2 2  8 MET HA   H  51.905   4.822  -6.175 1.00 . B I .  8 MET HA   1 1 
       24 38875 2 2  8 MET HB2  H  49.121   4.649  -4.976 1.00 . B I .  8 MET HB2  1 1 
       24 38876 2 2  8 MET HB3  H  49.684   3.849  -6.444 1.00 . B I .  8 MET HB3  1 1 
       24 38877 2 2  8 MET HE1  H  52.654   2.443  -3.057 1.00 . B I .  8 MET HE1  1 1 
       24 38878 2 2  8 MET HE2  H  54.050   2.284  -4.132 1.00 . B I .  8 MET HE2  1 1 
       24 38879 2 2  8 MET HE3  H  53.246   3.841  -3.951 1.00 . B I .  8 MET HE3  1 1 
       24 38880 2 2  8 MET HG2  H  50.666   3.341  -3.622 1.00 . B I .  8 MET HG2  1 1 
       24 38881 2 2  8 MET HG3  H  49.717   2.240  -4.620 1.00 . B I .  8 MET HG3  1 1 
       24 38882 2 2  8 MET N    N  51.532   5.507  -4.200 1.00 . B I .  8 MET N    1 1 
       24 38883 2 2  8 MET O    O  50.698   6.721  -7.435 1.00 . B I .  8 MET O    1 1 
       24 38884 2 2  8 MET SD   S  51.993   2.361  -5.360 1.00 . B I .  8 MET SD   1 1 
       24 38885 2 2  9 GLN C    C  50.599   9.600  -6.370 1.00 . B I .  9 GLN C    1 1 
       24 38886 2 2  9 GLN CA   C  49.442   8.653  -6.039 1.00 . B I .  9 GLN CA   1 1 
       24 38887 2 2  9 GLN CB   C  48.558   9.245  -4.939 1.00 . B I .  9 GLN CB   1 1 
       24 38888 2 2  9 GLN CD   C  46.604  10.587  -5.724 1.00 . B I .  9 GLN CD   1 1 
       24 38889 2 2  9 GLN CG   C  48.088  10.639  -5.355 1.00 . B I .  9 GLN CG   1 1 
       24 38890 2 2  9 GLN H    H  49.878   7.197  -4.511 1.00 . B I .  9 GLN H    1 1 
       24 38891 2 2  9 GLN HA   H  48.851   8.455  -6.920 1.00 . B I .  9 GLN HA   1 1 
       24 38892 2 2  9 GLN HB2  H  47.701   8.605  -4.785 1.00 . B I .  9 GLN HB2  1 1 
       24 38893 2 2  9 GLN HB3  H  49.124   9.315  -4.022 1.00 . B I .  9 GLN HB3  1 1 
       24 38894 2 2  9 GLN HE21 H  46.705   8.744  -6.454 1.00 . B I .  9 GLN HE21 1 1 
       24 38895 2 2  9 GLN HE22 H  45.170   9.467  -6.518 1.00 . B I .  9 GLN HE22 1 1 
       24 38896 2 2  9 GLN HG2  H  48.233  11.326  -4.535 1.00 . B I .  9 GLN HG2  1 1 
       24 38897 2 2  9 GLN HG3  H  48.657  10.971  -6.210 1.00 . B I .  9 GLN HG3  1 1 
       24 38898 2 2  9 GLN N    N  49.972   7.381  -5.468 1.00 . B I .  9 GLN N    1 1 
       24 38899 2 2  9 GLN NE2  N  46.119   9.510  -6.278 1.00 . B I .  9 GLN NE2  1 1 
       24 38900 2 2  9 GLN O    O  50.556  10.335  -7.337 1.00 . B I .  9 GLN O    1 1 
       24 38901 2 2  9 GLN OE1  O  45.878  11.536  -5.503 1.00 . B I .  9 GLN OE1  1 1 
       24 38902 2 2 10 ALA C    C  53.625   9.908  -7.010 1.00 . B I . 10 ALA C    1 1 
       24 38903 2 2 10 ALA CA   C  52.798  10.472  -5.852 1.00 . B I . 10 ALA CA   1 1 
       24 38904 2 2 10 ALA CB   C  53.614  10.467  -4.559 1.00 . B I . 10 ALA CB   1 1 
       24 38905 2 2 10 ALA H    H  51.653   8.976  -4.808 1.00 . B I . 10 ALA H    1 1 
       24 38906 2 2 10 ALA HA   H  52.464  11.472  -6.075 1.00 . B I . 10 ALA HA   1 1 
       24 38907 2 2 10 ALA HB1  H  53.537   9.499  -4.089 1.00 . B I . 10 ALA HB1  1 1 
       24 38908 2 2 10 ALA HB2  H  54.648  10.678  -4.785 1.00 . B I . 10 ALA HB2  1 1 
       24 38909 2 2 10 ALA HB3  H  53.231  11.223  -3.889 1.00 . B I . 10 ALA HB3  1 1 
       24 38910 2 2 10 ALA N    N  51.636   9.581  -5.578 1.00 . B I . 10 ALA N    1 1 
       24 38911 2 2 10 ALA O    O  53.929  10.598  -7.963 1.00 . B I . 10 ALA O    1 1 
       24 38912 2 2 11 LEU C    C  54.262   6.636  -8.342 1.00 . B I . 11 LEU C    1 1 
       24 38913 2 2 11 LEU CA   C  54.781   8.044  -8.039 1.00 . B I . 11 LEU CA   1 1 
       24 38914 2 2 11 LEU CB   C  56.220   7.995  -7.516 1.00 . B I . 11 LEU CB   1 1 
       24 38915 2 2 11 LEU CD1  C  57.600   6.235  -6.406 1.00 . B I . 11 LEU CD1  1 1 
       24 38916 2 2 11 LEU CD2  C  56.310   7.868  -5.021 1.00 . B I . 11 LEU CD2  1 1 
       24 38917 2 2 11 LEU CG   C  56.309   7.049  -6.316 1.00 . B I . 11 LEU CG   1 1 
       24 38918 2 2 11 LEU H    H  53.721   8.115  -6.164 1.00 . B I . 11 LEU H    1 1 
       24 38919 2 2 11 LEU HA   H  54.733   8.660  -8.923 1.00 . B I . 11 LEU HA   1 1 
       24 38920 2 2 11 LEU HB2  H  56.874   7.642  -8.300 1.00 . B I . 11 LEU HB2  1 1 
       24 38921 2 2 11 LEU HB3  H  56.525   8.986  -7.213 1.00 . B I . 11 LEU HB3  1 1 
       24 38922 2 2 11 LEU HD11 H  58.112   6.471  -7.327 1.00 . B I . 11 LEU HD11 1 1 
       24 38923 2 2 11 LEU HD12 H  58.237   6.479  -5.568 1.00 . B I . 11 LEU HD12 1 1 
       24 38924 2 2 11 LEU HD13 H  57.365   5.182  -6.384 1.00 . B I . 11 LEU HD13 1 1 
       24 38925 2 2 11 LEU HD21 H  56.386   8.918  -5.259 1.00 . B I . 11 LEU HD21 1 1 
       24 38926 2 2 11 LEU HD22 H  55.395   7.686  -4.479 1.00 . B I . 11 LEU HD22 1 1 
       24 38927 2 2 11 LEU HD23 H  57.154   7.577  -4.411 1.00 . B I . 11 LEU HD23 1 1 
       24 38928 2 2 11 LEU HG   H  55.461   6.380  -6.322 1.00 . B I . 11 LEU HG   1 1 
       24 38929 2 2 11 LEU N    N  53.983   8.656  -6.939 1.00 . B I . 11 LEU N    1 1 
       24 38930 2 2 11 LEU O    O  53.331   6.164  -7.721 1.00 . B I . 11 LEU O    1 1 
       24 38931 2 2 12 LEU C    C  52.991   4.643 -10.264 1.00 . B I . 12 LEU C    1 1 
       24 38932 2 2 12 LEU CA   C  54.392   4.589  -9.645 1.00 . B I . 12 LEU CA   1 1 
       24 38933 2 2 12 LEU CB   C  54.358   3.807  -8.324 1.00 . B I . 12 LEU CB   1 1 
       24 38934 2 2 12 LEU CD1  C  55.297   3.941  -6.012 1.00 . B I . 12 LEU CD1  1 1 
       24 38935 2 2 12 LEU CD2  C  56.711   3.093  -7.889 1.00 . B I . 12 LEU CD2  1 1 
       24 38936 2 2 12 LEU CG   C  55.620   4.092  -7.501 1.00 . B I . 12 LEU CG   1 1 
       24 38937 2 2 12 LEU H    H  55.598   6.371  -9.785 1.00 . B I . 12 LEU H    1 1 
       24 38938 2 2 12 LEU HA   H  55.086   4.125 -10.327 1.00 . B I . 12 LEU HA   1 1 
       24 38939 2 2 12 LEU HB2  H  53.487   4.097  -7.757 1.00 . B I . 12 LEU HB2  1 1 
       24 38940 2 2 12 LEU HB3  H  54.307   2.751  -8.538 1.00 . B I . 12 LEU HB3  1 1 
       24 38941 2 2 12 LEU HD11 H  54.240   4.098  -5.855 1.00 . B I . 12 LEU HD11 1 1 
       24 38942 2 2 12 LEU HD12 H  55.565   2.947  -5.685 1.00 . B I . 12 LEU HD12 1 1 
       24 38943 2 2 12 LEU HD13 H  55.856   4.670  -5.445 1.00 . B I . 12 LEU HD13 1 1 
       24 38944 2 2 12 LEU HD21 H  56.619   2.848  -8.936 1.00 . B I . 12 LEU HD21 1 1 
       24 38945 2 2 12 LEU HD22 H  57.682   3.531  -7.707 1.00 . B I . 12 LEU HD22 1 1 
       24 38946 2 2 12 LEU HD23 H  56.605   2.195  -7.298 1.00 . B I . 12 LEU HD23 1 1 
       24 38947 2 2 12 LEU HG   H  55.964   5.096  -7.690 1.00 . B I . 12 LEU HG   1 1 
       24 38948 2 2 12 LEU N    N  54.852   5.966  -9.295 1.00 . B I . 12 LEU N    1 1 
       24 38949 2 2 12 LEU O    O  52.132   5.373  -9.814 1.00 . B I . 12 LEU O    1 1 
       24 38950 2 2 13 GLY C    C  51.537   3.468 -13.404 1.00 . B I . 13 GLY C    1 1 
       24 38951 2 2 13 GLY CA   C  51.410   3.885 -11.936 1.00 . B I . 13 GLY CA   1 1 
       24 38952 2 2 13 GLY H    H  53.460   3.290 -11.642 1.00 . B I . 13 GLY H    1 1 
       24 38953 2 2 13 GLY HA2  H  50.758   3.193 -11.420 1.00 . B I . 13 GLY HA2  1 1 
       24 38954 2 2 13 GLY HA3  H  50.992   4.879 -11.883 1.00 . B I . 13 GLY HA3  1 1 
       24 38955 2 2 13 GLY N    N  52.754   3.874 -11.293 1.00 . B I . 13 GLY N    1 1 
       24 38956 2 2 13 GLY O    O  51.521   2.298 -13.730 1.00 . B I . 13 GLY O    1 1 
       24 38957 2 2 14 ALA C    C  51.945   5.350 -16.571 1.00 . B I . 14 ALA C    1 1 
       24 38958 2 2 14 ALA CA   C  51.793   4.075 -15.737 1.00 . B I . 14 ALA CA   1 1 
       24 38959 2 2 14 ALA CB   C  50.492   3.355 -16.092 1.00 . B I . 14 ALA CB   1 1 
       24 38960 2 2 14 ALA H    H  51.675   5.355 -14.007 1.00 . B I . 14 ALA H    1 1 
       24 38961 2 2 14 ALA HA   H  52.633   3.418 -15.896 1.00 . B I . 14 ALA HA   1 1 
       24 38962 2 2 14 ALA HB1  H  49.813   3.404 -15.254 1.00 . B I . 14 ALA HB1  1 1 
       24 38963 2 2 14 ALA HB2  H  50.040   3.830 -16.951 1.00 . B I . 14 ALA HB2  1 1 
       24 38964 2 2 14 ALA HB3  H  50.705   2.321 -16.323 1.00 . B I . 14 ALA HB3  1 1 
       24 38965 2 2 14 ALA N    N  51.664   4.417 -14.291 1.00 . B I . 14 ALA N    1 1 
       24 38966 2 2 14 ALA O    O  51.102   5.675 -17.384 1.00 . B I . 14 ALA O    1 1 
       24 38967 2 2 15 ARG C    C  53.500   6.996 -18.628 1.00 . B I . 15 ARG C    1 1 
       24 38968 2 2 15 ARG CA   C  53.215   7.327 -17.160 1.00 . B I . 15 ARG CA   1 1 
       24 38969 2 2 15 ARG CB   C  54.428   8.002 -16.518 1.00 . B I . 15 ARG CB   1 1 
       24 38970 2 2 15 ARG CD   C  54.871  10.373 -15.863 1.00 . B I . 15 ARG CD   1 1 
       24 38971 2 2 15 ARG CG   C  53.959   9.164 -15.640 1.00 . B I . 15 ARG CG   1 1 
       24 38972 2 2 15 ARG CZ   C  54.464  12.761 -15.862 1.00 . B I . 15 ARG CZ   1 1 
       24 38973 2 2 15 ARG H    H  53.681   5.795 -15.717 1.00 . B I . 15 ARG H    1 1 
       24 38974 2 2 15 ARG HA   H  52.351   7.967 -17.078 1.00 . B I . 15 ARG HA   1 1 
       24 38975 2 2 15 ARG HB2  H  54.960   7.283 -15.912 1.00 . B I . 15 ARG HB2  1 1 
       24 38976 2 2 15 ARG HB3  H  55.081   8.378 -17.290 1.00 . B I . 15 ARG HB3  1 1 
       24 38977 2 2 15 ARG HD2  H  55.643  10.404 -15.106 1.00 . B I . 15 ARG HD2  1 1 
       24 38978 2 2 15 ARG HD3  H  55.308  10.337 -16.848 1.00 . B I . 15 ARG HD3  1 1 
       24 38979 2 2 15 ARG HE   H  53.017  11.431 -15.578 1.00 . B I . 15 ARG HE   1 1 
       24 38980 2 2 15 ARG HG2  H  52.943   9.425 -15.901 1.00 . B I . 15 ARG HG2  1 1 
       24 38981 2 2 15 ARG HG3  H  54.000   8.871 -14.602 1.00 . B I . 15 ARG HG3  1 1 
       24 38982 2 2 15 ARG HH11 H  54.614  12.671 -17.856 1.00 . B I . 15 ARG HH11 1 1 
       24 38983 2 2 15 ARG HH12 H  55.137  14.155 -17.132 1.00 . B I . 15 ARG HH12 1 1 
       24 38984 2 2 15 ARG HH21 H  54.426  13.133 -13.895 1.00 . B I . 15 ARG HH21 1 1 
       24 38985 2 2 15 ARG HH22 H  55.030  14.416 -14.890 1.00 . B I . 15 ARG HH22 1 1 
       24 38986 2 2 15 ARG N    N  53.012   6.074 -16.377 1.00 . B I . 15 ARG N    1 1 
       24 38987 2 2 15 ARG NE   N  53.974  11.556 -15.744 1.00 . B I . 15 ARG NE   1 1 
       24 38988 2 2 15 ARG NH1  N  54.761  13.231 -17.042 1.00 . B I . 15 ARG NH1  1 1 
       24 38989 2 2 15 ARG NH2  N  54.655  13.494 -14.800 1.00 . B I . 15 ARG NH2  1 1 
       24 38990 2 2 15 ARG O    O  52.657   7.163 -19.487 1.00 . B I . 15 ARG O    1 1 
       24 38991 2 2 16 ALA C    C  54.609   4.745 -20.647 1.00 . B I . 16 ALA C    1 1 
       24 38992 2 2 16 ALA CA   C  55.022   6.186 -20.335 1.00 . B I . 16 ALA CA   1 1 
       24 38993 2 2 16 ALA CB   C  56.540   6.339 -20.424 1.00 . B I . 16 ALA CB   1 1 
       24 38994 2 2 16 ALA H    H  55.348   6.400 -18.214 1.00 . B I . 16 ALA H    1 1 
       24 38995 2 2 16 ALA HA   H  54.541   6.871 -21.014 1.00 . B I . 16 ALA HA   1 1 
       24 38996 2 2 16 ALA HB1  H  56.966   6.287 -19.434 1.00 . B I . 16 ALA HB1  1 1 
       24 38997 2 2 16 ALA HB2  H  56.947   5.544 -21.032 1.00 . B I . 16 ALA HB2  1 1 
       24 38998 2 2 16 ALA HB3  H  56.779   7.293 -20.870 1.00 . B I . 16 ALA HB3  1 1 
       24 38999 2 2 16 ALA N    N  54.682   6.528 -18.922 1.00 . B I . 16 ALA N    1 1 
       24 39000 2 2 16 ALA O    O  55.305   3.804 -20.317 1.00 . B I . 16 ALA O    1 1 
       24 39001 2 2 17 LYS C    C  53.856   2.617 -22.771 1.00 . B I . 17 LYS C    1 1 
       24 39002 2 2 17 LYS CA   C  53.027   3.184 -21.615 1.00 . B I . 17 LYS CA   1 1 
       24 39003 2 2 17 LYS CB   C  51.564   3.341 -22.032 1.00 . B I . 17 LYS CB   1 1 
       24 39004 2 2 17 LYS CD   C  49.311   2.348 -21.619 1.00 . B I . 17 LYS CD   1 1 
       24 39005 2 2 17 LYS CE   C  49.005   2.935 -20.239 1.00 . B I . 17 LYS CE   1 1 
       24 39006 2 2 17 LYS CG   C  50.807   2.048 -21.727 1.00 . B I . 17 LYS CG   1 1 
       24 39007 2 2 17 LYS H    H  52.937   5.336 -21.539 1.00 . B I . 17 LYS H    1 1 
       24 39008 2 2 17 LYS HA   H  53.097   2.545 -20.750 1.00 . B I . 17 LYS HA   1 1 
       24 39009 2 2 17 LYS HB2  H  51.121   4.158 -21.482 1.00 . B I . 17 LYS HB2  1 1 
       24 39010 2 2 17 LYS HB3  H  51.512   3.547 -23.089 1.00 . B I . 17 LYS HB3  1 1 
       24 39011 2 2 17 LYS HD2  H  49.030   3.059 -22.384 1.00 . B I . 17 LYS HD2  1 1 
       24 39012 2 2 17 LYS HD3  H  48.750   1.436 -21.752 1.00 . B I . 17 LYS HD3  1 1 
       24 39013 2 2 17 LYS HE2  H  49.470   2.339 -19.466 1.00 . B I . 17 LYS HE2  1 1 
       24 39014 2 2 17 LYS HE3  H  49.342   3.958 -20.182 1.00 . B I . 17 LYS HE3  1 1 
       24 39015 2 2 17 LYS HG2  H  50.976   1.336 -22.522 1.00 . B I . 17 LYS HG2  1 1 
       24 39016 2 2 17 LYS HG3  H  51.157   1.636 -20.793 1.00 . B I . 17 LYS HG3  1 1 
       24 39017 2 2 17 LYS HZ1  H  47.184   1.943 -20.417 1.00 . B I . 17 LYS HZ1  1 1 
       24 39018 2 2 17 LYS HZ2  H  47.248   3.049 -19.129 1.00 . B I . 17 LYS HZ2  1 1 
       24 39019 2 2 17 LYS HZ3  H  47.096   3.608 -20.727 1.00 . B I . 17 LYS HZ3  1 1 
       24 39020 2 2 17 LYS N    N  53.482   4.564 -21.281 1.00 . B I . 17 LYS N    1 1 
       24 39021 2 2 17 LYS NZ   N  47.522   2.879 -20.118 1.00 . B I . 17 LYS NZ   1 1 
       24 39022 2 2 17 LYS O    O  54.871   3.210 -23.094 1.00 . B I . 17 LYS O    1 1 
       24 39023 2 2 17 LYS OXT  O  53.460   1.597 -23.312 1.00 . B I . 17 LYS OXT  1 1 
       24 39024 3 3  1 CA  CA   CA 69.527  -4.755   4.258 1.00 . C C . 90 CA  CA   1 1 
       25 39025 1 1  1 MET C    C  58.049 -16.853  17.583 1.00 . A C .  1 MET C    1 1 
       25 39026 1 1  1 MET CA   C  56.787 -17.506  18.154 1.00 . A C .  1 MET CA   1 1 
       25 39027 1 1  1 MET CB   C  55.911 -16.464  18.851 1.00 . A C .  1 MET CB   1 1 
       25 39028 1 1  1 MET CE   C  53.208 -15.407  20.902 1.00 . A C .  1 MET CE   1 1 
       25 39029 1 1  1 MET CG   C  54.638 -17.133  19.370 1.00 . A C .  1 MET CG   1 1 
       25 39030 1 1  1 MET H1   H  58.137 -18.785  19.096 1.00 . A C .  1 MET H1   1 1 
       25 39031 1 1  1 MET H2   H  57.041 -18.034  20.155 1.00 . A C .  1 MET H2   1 1 
       25 39032 1 1  1 MET H3   H  56.526 -19.312  19.162 1.00 . A C .  1 MET H3   1 1 
       25 39033 1 1  1 MET HA   H  56.227 -17.994  17.372 1.00 . A C .  1 MET HA   1 1 
       25 39034 1 1  1 MET HB2  H  56.454 -16.031  19.678 1.00 . A C .  1 MET HB2  1 1 
       25 39035 1 1  1 MET HB3  H  55.646 -15.688  18.148 1.00 . A C .  1 MET HB3  1 1 
       25 39036 1 1  1 MET HE1  H  53.754 -16.092  21.530 1.00 . A C .  1 MET HE1  1 1 
       25 39037 1 1  1 MET HE2  H  53.668 -14.430  20.953 1.00 . A C .  1 MET HE2  1 1 
       25 39038 1 1  1 MET HE3  H  52.184 -15.347  21.241 1.00 . A C .  1 MET HE3  1 1 
       25 39039 1 1  1 MET HG2  H  54.445 -18.031  18.802 1.00 . A C .  1 MET HG2  1 1 
       25 39040 1 1  1 MET HG3  H  54.764 -17.387  20.412 1.00 . A C .  1 MET HG3  1 1 
       25 39041 1 1  1 MET N    N  57.150 -18.483  19.222 1.00 . A C .  1 MET N    1 1 
       25 39042 1 1  1 MET O    O  58.655 -16.004  18.205 1.00 . A C .  1 MET O    1 1 
       25 39043 1 1  1 MET SD   S  53.242 -15.996  19.191 1.00 . A C .  1 MET SD   1 1 
       25 39044 1 1  2 ASP C    C  59.348 -16.058  14.415 1.00 . A C .  2 ASP C    1 1 
       25 39045 1 1  2 ASP CA   C  59.671 -16.644  15.793 1.00 . A C .  2 ASP CA   1 1 
       25 39046 1 1  2 ASP CB   C  60.656 -17.806  15.662 1.00 . A C .  2 ASP CB   1 1 
       25 39047 1 1  2 ASP CG   C  61.923 -17.496  16.461 1.00 . A C .  2 ASP CG   1 1 
       25 39048 1 1  2 ASP H    H  57.946 -17.930  15.918 1.00 . A C .  2 ASP H    1 1 
       25 39049 1 1  2 ASP HA   H  60.082 -15.885  16.439 1.00 . A C .  2 ASP HA   1 1 
       25 39050 1 1  2 ASP HB2  H  60.201 -18.709  16.044 1.00 . A C .  2 ASP HB2  1 1 
       25 39051 1 1  2 ASP HB3  H  60.914 -17.945  14.622 1.00 . A C .  2 ASP HB3  1 1 
       25 39052 1 1  2 ASP N    N  58.449 -17.243  16.402 1.00 . A C .  2 ASP N    1 1 
       25 39053 1 1  2 ASP O    O  59.992 -16.366  13.433 1.00 . A C .  2 ASP O    1 1 
       25 39054 1 1  2 ASP OD1  O  62.107 -16.343  16.817 1.00 . A C .  2 ASP OD1  1 1 
       25 39055 1 1  2 ASP OD2  O  62.689 -18.415  16.701 1.00 . A C .  2 ASP OD2  1 1 
       25 39056 1 1  3 ASP C    C  57.561 -13.152  13.211 1.00 . A C .  3 ASP C    1 1 
       25 39057 1 1  3 ASP CA   C  57.991 -14.610  13.021 1.00 . A C .  3 ASP CA   1 1 
       25 39058 1 1  3 ASP CB   C  56.824 -15.453  12.506 1.00 . A C .  3 ASP CB   1 1 
       25 39059 1 1  3 ASP CG   C  57.294 -16.311  11.329 1.00 . A C .  3 ASP CG   1 1 
       25 39060 1 1  3 ASP H    H  57.847 -14.979  15.141 1.00 . A C .  3 ASP H    1 1 
       25 39061 1 1  3 ASP HA   H  58.822 -14.672  12.337 1.00 . A C .  3 ASP HA   1 1 
       25 39062 1 1  3 ASP HB2  H  56.465 -16.093  13.299 1.00 . A C .  3 ASP HB2  1 1 
       25 39063 1 1  3 ASP HB3  H  56.027 -14.803  12.179 1.00 . A C .  3 ASP HB3  1 1 
       25 39064 1 1  3 ASP N    N  58.354 -15.215  14.336 1.00 . A C .  3 ASP N    1 1 
       25 39065 1 1  3 ASP O    O  58.348 -12.240  13.063 1.00 . A C .  3 ASP O    1 1 
       25 39066 1 1  3 ASP OD1  O  57.700 -15.739  10.330 1.00 . A C .  3 ASP OD1  1 1 
       25 39067 1 1  3 ASP OD2  O  57.241 -17.524  11.447 1.00 . A C .  3 ASP OD2  1 1 
       25 39068 1 1  4 ILE C    C  55.842 -10.756  12.425 1.00 . A C .  4 ILE C    1 1 
       25 39069 1 1  4 ILE CA   C  55.818 -11.536  13.742 1.00 . A C .  4 ILE CA   1 1 
       25 39070 1 1  4 ILE CB   C  56.778 -10.905  14.753 1.00 . A C .  4 ILE CB   1 1 
       25 39071 1 1  4 ILE CD1  C  55.767 -11.975  16.773 1.00 . A C .  4 ILE CD1  1 1 
       25 39072 1 1  4 ILE CG1  C  57.024 -11.881  15.909 1.00 . A C .  4 ILE CG1  1 1 
       25 39073 1 1  4 ILE CG2  C  56.161  -9.616  15.302 1.00 . A C .  4 ILE CG2  1 1 
       25 39074 1 1  4 ILE H    H  55.702 -13.684  13.648 1.00 . A C .  4 ILE H    1 1 
       25 39075 1 1  4 ILE HA   H  54.818 -11.552  14.149 1.00 . A C .  4 ILE HA   1 1 
       25 39076 1 1  4 ILE HB   H  57.714 -10.673  14.267 1.00 . A C .  4 ILE HB   1 1 
       25 39077 1 1  4 ILE HD11 H  54.940 -12.321  16.171 1.00 . A C .  4 ILE HD11 1 1 
       25 39078 1 1  4 ILE HD12 H  55.938 -12.671  17.582 1.00 . A C .  4 ILE HD12 1 1 
       25 39079 1 1  4 ILE HD13 H  55.535 -11.001  17.178 1.00 . A C .  4 ILE HD13 1 1 
       25 39080 1 1  4 ILE HG12 H  57.264 -12.857  15.512 1.00 . A C .  4 ILE HG12 1 1 
       25 39081 1 1  4 ILE HG13 H  57.846 -11.525  16.511 1.00 . A C .  4 ILE HG13 1 1 
       25 39082 1 1  4 ILE HG21 H  55.141  -9.805  15.603 1.00 . A C .  4 ILE HG21 1 1 
       25 39083 1 1  4 ILE HG22 H  56.731  -9.280  16.155 1.00 . A C .  4 ILE HG22 1 1 
       25 39084 1 1  4 ILE HG23 H  56.176  -8.856  14.535 1.00 . A C .  4 ILE HG23 1 1 
       25 39085 1 1  4 ILE N    N  56.314 -12.931  13.537 1.00 . A C .  4 ILE N    1 1 
       25 39086 1 1  4 ILE O    O  54.839 -10.230  11.985 1.00 . A C .  4 ILE O    1 1 
       25 39087 1 1  5 TYR C    C  56.892 -10.877   9.322 1.00 . A C .  5 TYR C    1 1 
       25 39088 1 1  5 TYR CA   C  57.065  -9.923  10.508 1.00 . A C .  5 TYR CA   1 1 
       25 39089 1 1  5 TYR CB   C  58.464  -9.305  10.503 1.00 . A C .  5 TYR CB   1 1 
       25 39090 1 1  5 TYR CD1  C  58.925  -8.995  12.963 1.00 . A C .  5 TYR CD1  1 1 
       25 39091 1 1  5 TYR CD2  C  58.490  -7.036  11.600 1.00 . A C .  5 TYR CD2  1 1 
       25 39092 1 1  5 TYR CE1  C  59.079  -8.177  14.089 1.00 . A C .  5 TYR CE1  1 1 
       25 39093 1 1  5 TYR CE2  C  58.645  -6.219  12.728 1.00 . A C .  5 TYR CE2  1 1 
       25 39094 1 1  5 TYR CG   C  58.630  -8.424  11.718 1.00 . A C .  5 TYR CG   1 1 
       25 39095 1 1  5 TYR CZ   C  58.939  -6.790  13.971 1.00 . A C .  5 TYR CZ   1 1 
       25 39096 1 1  5 TYR H    H  57.776 -11.102  12.164 1.00 . A C .  5 TYR H    1 1 
       25 39097 1 1  5 TYR HA   H  56.320  -9.144  10.476 1.00 . A C .  5 TYR HA   1 1 
       25 39098 1 1  5 TYR HB2  H  59.205 -10.091  10.523 1.00 . A C .  5 TYR HB2  1 1 
       25 39099 1 1  5 TYR HB3  H  58.593  -8.712   9.610 1.00 . A C .  5 TYR HB3  1 1 
       25 39100 1 1  5 TYR HD1  H  59.035 -10.064  13.054 1.00 . A C .  5 TYR HD1  1 1 
       25 39101 1 1  5 TYR HD2  H  58.263  -6.595  10.641 1.00 . A C .  5 TYR HD2  1 1 
       25 39102 1 1  5 TYR HE1  H  59.305  -8.618  15.049 1.00 . A C .  5 TYR HE1  1 1 
       25 39103 1 1  5 TYR HE2  H  58.536  -5.148  12.636 1.00 . A C .  5 TYR HE2  1 1 
       25 39104 1 1  5 TYR HH   H  59.981  -5.622  15.066 1.00 . A C .  5 TYR HH   1 1 
       25 39105 1 1  5 TYR N    N  56.979 -10.673  11.793 1.00 . A C .  5 TYR N    1 1 
       25 39106 1 1  5 TYR O    O  55.965 -10.755   8.546 1.00 . A C .  5 TYR O    1 1 
       25 39107 1 1  5 TYR OH   O  59.092  -5.985  15.082 1.00 . A C .  5 TYR OH   1 1 
       25 39108 1 1  6 LYS C    C  56.245 -13.379   7.995 1.00 . A C .  6 LYS C    1 1 
       25 39109 1 1  6 LYS CA   C  57.656 -12.784   8.038 1.00 . A C .  6 LYS CA   1 1 
       25 39110 1 1  6 LYS CB   C  58.691 -13.872   8.325 1.00 . A C .  6 LYS CB   1 1 
       25 39111 1 1  6 LYS CD   C  61.146 -13.524   8.628 1.00 . A C .  6 LYS CD   1 1 
       25 39112 1 1  6 LYS CE   C  62.443 -13.098   7.935 1.00 . A C .  6 LYS CE   1 1 
       25 39113 1 1  6 LYS CG   C  60.001 -13.531   7.613 1.00 . A C .  6 LYS CG   1 1 
       25 39114 1 1  6 LYS H    H  58.516 -11.910   9.811 1.00 . A C .  6 LYS H    1 1 
       25 39115 1 1  6 LYS HA   H  57.886 -12.293   7.107 1.00 . A C .  6 LYS HA   1 1 
       25 39116 1 1  6 LYS HB2  H  58.863 -13.933   9.390 1.00 . A C .  6 LYS HB2  1 1 
       25 39117 1 1  6 LYS HB3  H  58.325 -14.823   7.965 1.00 . A C .  6 LYS HB3  1 1 
       25 39118 1 1  6 LYS HD2  H  60.917 -12.830   9.423 1.00 . A C .  6 LYS HD2  1 1 
       25 39119 1 1  6 LYS HD3  H  61.269 -14.515   9.038 1.00 . A C .  6 LYS HD3  1 1 
       25 39120 1 1  6 LYS HE2  H  62.706 -13.810   7.163 1.00 . A C .  6 LYS HE2  1 1 
       25 39121 1 1  6 LYS HE3  H  62.340 -12.109   7.517 1.00 . A C .  6 LYS HE3  1 1 
       25 39122 1 1  6 LYS HG2  H  60.199 -14.269   6.849 1.00 . A C .  6 LYS HG2  1 1 
       25 39123 1 1  6 LYS HG3  H  59.921 -12.555   7.159 1.00 . A C .  6 LYS HG3  1 1 
       25 39124 1 1  6 LYS HZ1  H  63.108 -12.563   9.833 1.00 . A C .  6 LYS HZ1  1 1 
       25 39125 1 1  6 LYS HZ2  H  63.681 -14.069   9.297 1.00 . A C .  6 LYS HZ2  1 1 
       25 39126 1 1  6 LYS HZ3  H  64.339 -12.640   8.663 1.00 . A C .  6 LYS HZ3  1 1 
       25 39127 1 1  6 LYS N    N  57.775 -11.826   9.176 1.00 . A C .  6 LYS N    1 1 
       25 39128 1 1  6 LYS NZ   N  63.470 -13.093   9.013 1.00 . A C .  6 LYS NZ   1 1 
       25 39129 1 1  6 LYS O    O  55.773 -13.805   6.959 1.00 . A C .  6 LYS O    1 1 
       25 39130 1 1  7 ALA C    C  53.277 -13.169   8.196 1.00 . A C .  7 ALA C    1 1 
       25 39131 1 1  7 ALA CA   C  54.187 -13.973   9.129 1.00 . A C .  7 ALA CA   1 1 
       25 39132 1 1  7 ALA CB   C  53.722 -13.837  10.579 1.00 . A C .  7 ALA CB   1 1 
       25 39133 1 1  7 ALA H    H  55.965 -13.057   9.935 1.00 . A C .  7 ALA H    1 1 
       25 39134 1 1  7 ALA HA   H  54.200 -15.012   8.842 1.00 . A C .  7 ALA HA   1 1 
       25 39135 1 1  7 ALA HB1  H  54.580 -13.848  11.235 1.00 . A C .  7 ALA HB1  1 1 
       25 39136 1 1  7 ALA HB2  H  53.189 -12.904  10.700 1.00 . A C .  7 ALA HB2  1 1 
       25 39137 1 1  7 ALA HB3  H  53.068 -14.661  10.826 1.00 . A C .  7 ALA HB3  1 1 
       25 39138 1 1  7 ALA N    N  55.569 -13.408   9.111 1.00 . A C .  7 ALA N    1 1 
       25 39139 1 1  7 ALA O    O  52.639 -13.711   7.317 1.00 . A C .  7 ALA O    1 1 
       25 39140 1 1  8 ALA C    C  52.767 -11.198   6.041 1.00 . A C .  8 ALA C    1 1 
       25 39141 1 1  8 ALA CA   C  52.348 -11.040   7.505 1.00 . A C .  8 ALA CA   1 1 
       25 39142 1 1  8 ALA CB   C  52.575  -9.603   7.976 1.00 . A C .  8 ALA CB   1 1 
       25 39143 1 1  8 ALA H    H  53.739 -11.459   9.096 1.00 . A C .  8 ALA H    1 1 
       25 39144 1 1  8 ALA HA   H  51.311 -11.309   7.631 1.00 . A C .  8 ALA HA   1 1 
       25 39145 1 1  8 ALA HB1  H  53.537  -9.533   8.465 1.00 . A C .  8 ALA HB1  1 1 
       25 39146 1 1  8 ALA HB2  H  52.556  -8.937   7.126 1.00 . A C .  8 ALA HB2  1 1 
       25 39147 1 1  8 ALA HB3  H  51.797  -9.324   8.671 1.00 . A C .  8 ALA HB3  1 1 
       25 39148 1 1  8 ALA N    N  53.216 -11.878   8.381 1.00 . A C .  8 ALA N    1 1 
       25 39149 1 1  8 ALA O    O  51.972 -11.035   5.136 1.00 . A C .  8 ALA O    1 1 
       25 39150 1 1  9 VAL C    C  53.792 -12.894   3.755 1.00 . A C .  9 VAL C    1 1 
       25 39151 1 1  9 VAL CA   C  54.475 -11.683   4.395 1.00 . A C .  9 VAL CA   1 1 
       25 39152 1 1  9 VAL CB   C  55.983 -11.913   4.499 1.00 . A C .  9 VAL CB   1 1 
       25 39153 1 1  9 VAL CG1  C  56.605 -11.860   3.104 1.00 . A C .  9 VAL CG1  1 1 
       25 39154 1 1  9 VAL CG2  C  56.606 -10.824   5.376 1.00 . A C .  9 VAL CG2  1 1 
       25 39155 1 1  9 VAL H    H  54.636 -11.642   6.543 1.00 . A C .  9 VAL H    1 1 
       25 39156 1 1  9 VAL HA   H  54.276 -10.791   3.822 1.00 . A C .  9 VAL HA   1 1 
       25 39157 1 1  9 VAL HB   H  56.169 -12.882   4.939 1.00 . A C .  9 VAL HB   1 1 
       25 39158 1 1  9 VAL HG11 H  56.224 -10.999   2.572 1.00 . A C .  9 VAL HG11 1 1 
       25 39159 1 1  9 VAL HG12 H  57.680 -11.782   3.191 1.00 . A C .  9 VAL HG12 1 1 
       25 39160 1 1  9 VAL HG13 H  56.353 -12.759   2.562 1.00 . A C .  9 VAL HG13 1 1 
       25 39161 1 1  9 VAL HG21 H  56.182  -9.866   5.115 1.00 . A C .  9 VAL HG21 1 1 
       25 39162 1 1  9 VAL HG22 H  56.400 -11.037   6.415 1.00 . A C .  9 VAL HG22 1 1 
       25 39163 1 1  9 VAL HG23 H  57.674 -10.801   5.218 1.00 . A C .  9 VAL HG23 1 1 
       25 39164 1 1  9 VAL N    N  54.009 -11.515   5.800 1.00 . A C .  9 VAL N    1 1 
       25 39165 1 1  9 VAL O    O  53.285 -12.824   2.655 1.00 . A C .  9 VAL O    1 1 
       25 39166 1 1 10 GLU C    C  51.772 -14.868   3.245 1.00 . A C . 10 GLU C    1 1 
       25 39167 1 1 10 GLU CA   C  53.129 -15.222   3.864 1.00 . A C . 10 GLU CA   1 1 
       25 39168 1 1 10 GLU CB   C  52.945 -16.166   5.054 1.00 . A C . 10 GLU CB   1 1 
       25 39169 1 1 10 GLU CD   C  54.013 -18.267   4.230 1.00 . A C . 10 GLU CD   1 1 
       25 39170 1 1 10 GLU CG   C  54.167 -17.075   5.176 1.00 . A C . 10 GLU CG   1 1 
       25 39171 1 1 10 GLU H    H  54.193 -14.043   5.322 1.00 . A C . 10 GLU H    1 1 
       25 39172 1 1 10 GLU HA   H  53.771 -15.679   3.128 1.00 . A C . 10 GLU HA   1 1 
       25 39173 1 1 10 GLU HB2  H  52.833 -15.586   5.959 1.00 . A C . 10 GLU HB2  1 1 
       25 39174 1 1 10 GLU HB3  H  52.064 -16.770   4.901 1.00 . A C . 10 GLU HB3  1 1 
       25 39175 1 1 10 GLU HG2  H  55.057 -16.519   4.914 1.00 . A C . 10 GLU HG2  1 1 
       25 39176 1 1 10 GLU HG3  H  54.252 -17.432   6.191 1.00 . A C . 10 GLU HG3  1 1 
       25 39177 1 1 10 GLU N    N  53.776 -14.005   4.435 1.00 . A C . 10 GLU N    1 1 
       25 39178 1 1 10 GLU O    O  51.286 -15.551   2.366 1.00 . A C . 10 GLU O    1 1 
       25 39179 1 1 10 GLU OE1  O  53.523 -18.067   3.131 1.00 . A C . 10 GLU OE1  1 1 
       25 39180 1 1 10 GLU OE2  O  54.386 -19.360   4.622 1.00 . A C . 10 GLU OE2  1 1 
       25 39181 1 1 11 GLN C    C  50.013 -12.633   1.828 1.00 . A C . 11 GLN C    1 1 
       25 39182 1 1 11 GLN CA   C  49.831 -13.422   3.128 1.00 . A C . 11 GLN CA   1 1 
       25 39183 1 1 11 GLN CB   C  49.181 -12.547   4.200 1.00 . A C . 11 GLN CB   1 1 
       25 39184 1 1 11 GLN CD   C  48.678 -14.686   5.391 1.00 . A C . 11 GLN CD   1 1 
       25 39185 1 1 11 GLN CG   C  48.098 -13.349   4.925 1.00 . A C . 11 GLN CG   1 1 
       25 39186 1 1 11 GLN H    H  51.562 -13.271   4.406 1.00 . A C . 11 GLN H    1 1 
       25 39187 1 1 11 GLN HA   H  49.227 -14.299   2.955 1.00 . A C . 11 GLN HA   1 1 
       25 39188 1 1 11 GLN HB2  H  49.932 -12.228   4.909 1.00 . A C . 11 GLN HB2  1 1 
       25 39189 1 1 11 GLN HB3  H  48.733 -11.681   3.735 1.00 . A C . 11 GLN HB3  1 1 
       25 39190 1 1 11 GLN HE21 H  50.251 -13.858   6.275 1.00 . A C . 11 GLN HE21 1 1 
       25 39191 1 1 11 GLN HE22 H  50.172 -15.550   6.374 1.00 . A C . 11 GLN HE22 1 1 
       25 39192 1 1 11 GLN HG2  H  47.749 -12.789   5.781 1.00 . A C . 11 GLN HG2  1 1 
       25 39193 1 1 11 GLN HG3  H  47.274 -13.531   4.252 1.00 . A C . 11 GLN HG3  1 1 
       25 39194 1 1 11 GLN N    N  51.156 -13.809   3.694 1.00 . A C . 11 GLN N    1 1 
       25 39195 1 1 11 GLN NE2  N  49.793 -14.699   6.069 1.00 . A C . 11 GLN NE2  1 1 
       25 39196 1 1 11 GLN O    O  49.059 -12.290   1.160 1.00 . A C . 11 GLN O    1 1 
       25 39197 1 1 11 GLN OE1  O  48.111 -15.730   5.135 1.00 . A C . 11 GLN OE1  1 1 
       25 39198 1 1 12 LEU C    C  50.860 -12.312  -0.989 1.00 . A C . 12 LEU C    1 1 
       25 39199 1 1 12 LEU CA   C  51.477 -11.579   0.206 1.00 . A C . 12 LEU CA   1 1 
       25 39200 1 1 12 LEU CB   C  53.002 -11.526   0.068 1.00 . A C . 12 LEU CB   1 1 
       25 39201 1 1 12 LEU CD1  C  53.338  -9.109  -0.481 1.00 . A C . 12 LEU CD1  1 1 
       25 39202 1 1 12 LEU CD2  C  52.791  -9.780   1.861 1.00 . A C . 12 LEU CD2  1 1 
       25 39203 1 1 12 LEU CG   C  53.537 -10.185   0.587 1.00 . A C . 12 LEU CG   1 1 
       25 39204 1 1 12 LEU H    H  51.988 -12.631   2.017 1.00 . A C . 12 LEU H    1 1 
       25 39205 1 1 12 LEU HA   H  51.079 -10.580   0.286 1.00 . A C . 12 LEU HA   1 1 
       25 39206 1 1 12 LEU HB2  H  53.441 -12.331   0.636 1.00 . A C . 12 LEU HB2  1 1 
       25 39207 1 1 12 LEU HB3  H  53.269 -11.637  -0.972 1.00 . A C . 12 LEU HB3  1 1 
       25 39208 1 1 12 LEU HD11 H  52.629  -9.459  -1.216 1.00 . A C . 12 LEU HD11 1 1 
       25 39209 1 1 12 LEU HD12 H  52.961  -8.208  -0.017 1.00 . A C . 12 LEU HD12 1 1 
       25 39210 1 1 12 LEU HD13 H  54.281  -8.899  -0.960 1.00 . A C . 12 LEU HD13 1 1 
       25 39211 1 1 12 LEU HD21 H  52.400 -10.662   2.346 1.00 . A C . 12 LEU HD21 1 1 
       25 39212 1 1 12 LEU HD22 H  53.471  -9.272   2.529 1.00 . A C . 12 LEU HD22 1 1 
       25 39213 1 1 12 LEU HD23 H  51.977  -9.118   1.605 1.00 . A C . 12 LEU HD23 1 1 
       25 39214 1 1 12 LEU HG   H  54.592 -10.283   0.802 1.00 . A C . 12 LEU HG   1 1 
       25 39215 1 1 12 LEU N    N  51.232 -12.344   1.464 1.00 . A C . 12 LEU N    1 1 
       25 39216 1 1 12 LEU O    O  51.533 -13.038  -1.695 1.00 . A C . 12 LEU O    1 1 
       25 39217 1 1 13 THR C    C  49.739 -12.533  -3.664 1.00 . A C . 13 THR C    1 1 
       25 39218 1 1 13 THR CA   C  48.950 -12.823  -2.384 1.00 . A C . 13 THR CA   1 1 
       25 39219 1 1 13 THR CB   C  47.537 -12.241  -2.479 1.00 . A C . 13 THR CB   1 1 
       25 39220 1 1 13 THR CG2  C  46.675 -12.800  -1.346 1.00 . A C . 13 THR CG2  1 1 
       25 39221 1 1 13 THR H    H  49.058 -11.540  -0.652 1.00 . A C . 13 THR H    1 1 
       25 39222 1 1 13 THR HA   H  48.901 -13.885  -2.205 1.00 . A C . 13 THR HA   1 1 
       25 39223 1 1 13 THR HB   H  47.098 -12.515  -3.426 1.00 . A C . 13 THR HB   1 1 
       25 39224 1 1 13 THR HG1  H  46.968 -10.457  -3.000 1.00 . A C . 13 THR HG1  1 1 
       25 39225 1 1 13 THR HG21 H  47.287 -12.952  -0.469 1.00 . A C . 13 THR HG21 1 1 
       25 39226 1 1 13 THR HG22 H  45.885 -12.101  -1.117 1.00 . A C . 13 THR HG22 1 1 
       25 39227 1 1 13 THR HG23 H  46.245 -13.742  -1.653 1.00 . A C . 13 THR HG23 1 1 
       25 39228 1 1 13 THR N    N  49.589 -12.129  -1.228 1.00 . A C . 13 THR N    1 1 
       25 39229 1 1 13 THR O    O  50.731 -11.832  -3.647 1.00 . A C . 13 THR O    1 1 
       25 39230 1 1 13 THR OG1  O  47.598 -10.827  -2.377 1.00 . A C . 13 THR OG1  1 1 
       25 39231 1 1 14 GLU C    C  49.929 -11.355  -6.458 1.00 . A C . 14 GLU C    1 1 
       25 39232 1 1 14 GLU CA   C  50.038 -12.828  -6.049 1.00 . A C . 14 GLU CA   1 1 
       25 39233 1 1 14 GLU CB   C  49.344 -13.724  -7.076 1.00 . A C . 14 GLU CB   1 1 
       25 39234 1 1 14 GLU CD   C  50.384 -15.911  -7.689 1.00 . A C . 14 GLU CD   1 1 
       25 39235 1 1 14 GLU CG   C  50.396 -14.405  -7.955 1.00 . A C . 14 GLU CG   1 1 
       25 39236 1 1 14 GLU H    H  48.508 -13.634  -4.764 1.00 . A C . 14 GLU H    1 1 
       25 39237 1 1 14 GLU HA   H  51.072 -13.115  -5.952 1.00 . A C . 14 GLU HA   1 1 
       25 39238 1 1 14 GLU HB2  H  48.761 -14.475  -6.563 1.00 . A C . 14 GLU HB2  1 1 
       25 39239 1 1 14 GLU HB3  H  48.693 -13.125  -7.696 1.00 . A C . 14 GLU HB3  1 1 
       25 39240 1 1 14 GLU HG2  H  50.169 -14.220  -8.995 1.00 . A C . 14 GLU HG2  1 1 
       25 39241 1 1 14 GLU HG3  H  51.372 -14.007  -7.722 1.00 . A C . 14 GLU HG3  1 1 
       25 39242 1 1 14 GLU N    N  49.308 -13.070  -4.772 1.00 . A C . 14 GLU N    1 1 
       25 39243 1 1 14 GLU O    O  50.912 -10.719  -6.783 1.00 . A C . 14 GLU O    1 1 
       25 39244 1 1 14 GLU OE1  O  49.304 -16.474  -7.625 1.00 . A C . 14 GLU OE1  1 1 
       25 39245 1 1 14 GLU OE2  O  51.458 -16.477  -7.554 1.00 . A C . 14 GLU OE2  1 1 
       25 39246 1 1 15 GLU C    C  49.161  -8.455  -5.769 1.00 . A C . 15 GLU C    1 1 
       25 39247 1 1 15 GLU CA   C  48.582  -9.379  -6.845 1.00 . A C . 15 GLU CA   1 1 
       25 39248 1 1 15 GLU CB   C  47.072  -9.172  -6.974 1.00 . A C . 15 GLU CB   1 1 
       25 39249 1 1 15 GLU CD   C  46.296  -6.987  -7.908 1.00 . A C . 15 GLU CD   1 1 
       25 39250 1 1 15 GLU CG   C  46.773  -8.397  -8.259 1.00 . A C . 15 GLU CG   1 1 
       25 39251 1 1 15 GLU H    H  47.961 -11.339  -6.188 1.00 . A C . 15 GLU H    1 1 
       25 39252 1 1 15 GLU HA   H  49.059  -9.196  -7.794 1.00 . A C . 15 GLU HA   1 1 
       25 39253 1 1 15 GLU HB2  H  46.577 -10.132  -7.009 1.00 . A C . 15 GLU HB2  1 1 
       25 39254 1 1 15 GLU HB3  H  46.710  -8.609  -6.126 1.00 . A C . 15 GLU HB3  1 1 
       25 39255 1 1 15 GLU HG2  H  47.670  -8.335  -8.858 1.00 . A C . 15 GLU HG2  1 1 
       25 39256 1 1 15 GLU HG3  H  46.003  -8.907  -8.817 1.00 . A C . 15 GLU HG3  1 1 
       25 39257 1 1 15 GLU N    N  48.744 -10.809  -6.450 1.00 . A C . 15 GLU N    1 1 
       25 39258 1 1 15 GLU O    O  49.734  -7.426  -6.067 1.00 . A C . 15 GLU O    1 1 
       25 39259 1 1 15 GLU OE1  O  46.505  -6.575  -6.779 1.00 . A C . 15 GLU OE1  1 1 
       25 39260 1 1 15 GLU OE2  O  45.728  -6.342  -8.775 1.00 . A C . 15 GLU OE2  1 1 
       25 39261 1 1 16 GLN C    C  51.085  -7.869  -3.522 1.00 . A C . 16 GLN C    1 1 
       25 39262 1 1 16 GLN CA   C  49.560  -7.944  -3.434 1.00 . A C . 16 GLN CA   1 1 
       25 39263 1 1 16 GLN CB   C  49.134  -8.627  -2.136 1.00 . A C . 16 GLN CB   1 1 
       25 39264 1 1 16 GLN CD   C  48.964  -7.691   0.173 1.00 . A C . 16 GLN CD   1 1 
       25 39265 1 1 16 GLN CG   C  49.923  -8.037  -0.968 1.00 . A C . 16 GLN CG   1 1 
       25 39266 1 1 16 GLN H    H  48.551  -9.642  -4.299 1.00 . A C . 16 GLN H    1 1 
       25 39267 1 1 16 GLN HA   H  49.130  -6.957  -3.488 1.00 . A C . 16 GLN HA   1 1 
       25 39268 1 1 16 GLN HB2  H  48.077  -8.470  -1.976 1.00 . A C . 16 GLN HB2  1 1 
       25 39269 1 1 16 GLN HB3  H  49.335  -9.686  -2.203 1.00 . A C . 16 GLN HB3  1 1 
       25 39270 1 1 16 GLN HE21 H  49.073  -9.493   0.997 1.00 . A C . 16 GLN HE21 1 1 
       25 39271 1 1 16 GLN HE22 H  48.062  -8.389   1.797 1.00 . A C . 16 GLN HE22 1 1 
       25 39272 1 1 16 GLN HG2  H  50.650  -8.759  -0.624 1.00 . A C . 16 GLN HG2  1 1 
       25 39273 1 1 16 GLN HG3  H  50.431  -7.141  -1.293 1.00 . A C . 16 GLN HG3  1 1 
       25 39274 1 1 16 GLN N    N  49.017  -8.809  -4.522 1.00 . A C . 16 GLN N    1 1 
       25 39275 1 1 16 GLN NE2  N  48.676  -8.600   1.063 1.00 . A C . 16 GLN NE2  1 1 
       25 39276 1 1 16 GLN O    O  51.677  -6.829  -3.311 1.00 . A C . 16 GLN O    1 1 
       25 39277 1 1 16 GLN OE1  O  48.472  -6.583   0.253 1.00 . A C . 16 GLN OE1  1 1 
       25 39278 1 1 17 LYS C    C  53.637  -8.170  -5.182 1.00 . A C . 17 LYS C    1 1 
       25 39279 1 1 17 LYS CA   C  53.212  -8.944  -3.929 1.00 . A C . 17 LYS CA   1 1 
       25 39280 1 1 17 LYS CB   C  53.613 -10.421  -4.016 1.00 . A C . 17 LYS CB   1 1 
       25 39281 1 1 17 LYS CD   C  54.705 -10.761  -6.226 1.00 . A C . 17 LYS CD   1 1 
       25 39282 1 1 17 LYS CE   C  55.649  -9.865  -7.031 1.00 . A C . 17 LYS CE   1 1 
       25 39283 1 1 17 LYS CG   C  54.956 -10.563  -4.732 1.00 . A C . 17 LYS CG   1 1 
       25 39284 1 1 17 LYS H    H  51.236  -9.791  -3.998 1.00 . A C . 17 LYS H    1 1 
       25 39285 1 1 17 LYS HA   H  53.640  -8.497  -3.047 1.00 . A C . 17 LYS HA   1 1 
       25 39286 1 1 17 LYS HB2  H  53.694 -10.829  -3.018 1.00 . A C . 17 LYS HB2  1 1 
       25 39287 1 1 17 LYS HB3  H  52.857 -10.965  -4.563 1.00 . A C . 17 LYS HB3  1 1 
       25 39288 1 1 17 LYS HD2  H  54.878 -11.796  -6.485 1.00 . A C . 17 LYS HD2  1 1 
       25 39289 1 1 17 LYS HD3  H  53.680 -10.499  -6.451 1.00 . A C . 17 LYS HD3  1 1 
       25 39290 1 1 17 LYS HE2  H  55.447  -9.964  -8.088 1.00 . A C . 17 LYS HE2  1 1 
       25 39291 1 1 17 LYS HE3  H  55.548  -8.836  -6.721 1.00 . A C . 17 LYS HE3  1 1 
       25 39292 1 1 17 LYS HG2  H  55.545  -9.670  -4.578 1.00 . A C . 17 LYS HG2  1 1 
       25 39293 1 1 17 LYS HG3  H  55.487 -11.418  -4.340 1.00 . A C . 17 LYS HG3  1 1 
       25 39294 1 1 17 LYS HZ1  H  57.088 -10.560  -5.694 1.00 . A C . 17 LYS HZ1  1 1 
       25 39295 1 1 17 LYS HZ2  H  57.205 -11.232  -7.249 1.00 . A C . 17 LYS HZ2  1 1 
       25 39296 1 1 17 LYS HZ3  H  57.718  -9.639  -6.974 1.00 . A C . 17 LYS HZ3  1 1 
       25 39297 1 1 17 LYS N    N  51.728  -8.960  -3.830 1.00 . A C . 17 LYS N    1 1 
       25 39298 1 1 17 LYS NZ   N  57.018 -10.361  -6.713 1.00 . A C . 17 LYS NZ   1 1 
       25 39299 1 1 17 LYS O    O  54.703  -7.590  -5.235 1.00 . A C . 17 LYS O    1 1 
       25 39300 1 1 18 ASN C    C  52.985  -5.906  -7.214 1.00 . A C . 18 ASN C    1 1 
       25 39301 1 1 18 ASN CA   C  53.157  -7.411  -7.435 1.00 . A C . 18 ASN CA   1 1 
       25 39302 1 1 18 ASN CB   C  52.165  -7.912  -8.487 1.00 . A C . 18 ASN CB   1 1 
       25 39303 1 1 18 ASN CG   C  52.577  -9.308  -8.958 1.00 . A C . 18 ASN CG   1 1 
       25 39304 1 1 18 ASN H    H  51.948  -8.623  -6.125 1.00 . A C . 18 ASN H    1 1 
       25 39305 1 1 18 ASN HA   H  54.166  -7.637  -7.739 1.00 . A C . 18 ASN HA   1 1 
       25 39306 1 1 18 ASN HB2  H  51.176  -7.954  -8.055 1.00 . A C . 18 ASN HB2  1 1 
       25 39307 1 1 18 ASN HB3  H  52.163  -7.236  -9.328 1.00 . A C . 18 ASN HB3  1 1 
       25 39308 1 1 18 ASN HD21 H  50.739 -10.047  -8.828 1.00 . A C . 18 ASN HD21 1 1 
       25 39309 1 1 18 ASN HD22 H  51.924 -11.140  -9.356 1.00 . A C . 18 ASN HD22 1 1 
       25 39310 1 1 18 ASN N    N  52.806  -8.153  -6.189 1.00 . A C . 18 ASN N    1 1 
       25 39311 1 1 18 ASN ND2  N  51.671 -10.242  -9.056 1.00 . A C . 18 ASN ND2  1 1 
       25 39312 1 1 18 ASN O    O  53.427  -5.098  -8.006 1.00 . A C . 18 ASN O    1 1 
       25 39313 1 1 18 ASN OD1  O  53.733  -9.550  -9.239 1.00 . A C . 18 ASN OD1  1 1 
       25 39314 1 1 19 GLU C    C  53.351  -3.468  -5.185 1.00 . A C . 19 GLU C    1 1 
       25 39315 1 1 19 GLU CA   C  52.127  -4.073  -5.880 1.00 . A C . 19 GLU CA   1 1 
       25 39316 1 1 19 GLU CB   C  50.905  -4.014  -4.963 1.00 . A C . 19 GLU CB   1 1 
       25 39317 1 1 19 GLU CD   C  49.174  -2.220  -5.144 1.00 . A C . 19 GLU CD   1 1 
       25 39318 1 1 19 GLU CG   C  49.694  -3.522  -5.758 1.00 . A C . 19 GLU CG   1 1 
       25 39319 1 1 19 GLU H    H  51.984  -6.194  -5.523 1.00 . A C . 19 GLU H    1 1 
       25 39320 1 1 19 GLU HA   H  51.922  -3.550  -6.799 1.00 . A C . 19 GLU HA   1 1 
       25 39321 1 1 19 GLU HB2  H  50.703  -5.000  -4.569 1.00 . A C . 19 GLU HB2  1 1 
       25 39322 1 1 19 GLU HB3  H  51.098  -3.333  -4.148 1.00 . A C . 19 GLU HB3  1 1 
       25 39323 1 1 19 GLU HG2  H  49.983  -3.345  -6.785 1.00 . A C . 19 GLU HG2  1 1 
       25 39324 1 1 19 GLU HG3  H  48.914  -4.269  -5.727 1.00 . A C . 19 GLU HG3  1 1 
       25 39325 1 1 19 GLU N    N  52.338  -5.525  -6.147 1.00 . A C . 19 GLU N    1 1 
       25 39326 1 1 19 GLU O    O  53.881  -2.462  -5.612 1.00 . A C . 19 GLU O    1 1 
       25 39327 1 1 19 GLU OE1  O  49.081  -2.158  -3.930 1.00 . A C . 19 GLU OE1  1 1 
       25 39328 1 1 19 GLU OE2  O  48.878  -1.309  -5.899 1.00 . A C . 19 GLU OE2  1 1 
       25 39329 1 1 20 PHE C    C  56.240  -3.619  -4.280 1.00 . A C . 20 PHE C    1 1 
       25 39330 1 1 20 PHE CA   C  54.988  -3.505  -3.401 1.00 . A C . 20 PHE CA   1 1 
       25 39331 1 1 20 PHE CB   C  55.123  -4.340  -2.118 1.00 . A C . 20 PHE CB   1 1 
       25 39332 1 1 20 PHE CD1  C  57.282  -5.567  -2.573 1.00 . A C . 20 PHE CD1  1 1 
       25 39333 1 1 20 PHE CD2  C  55.222  -6.840  -2.457 1.00 . A C . 20 PHE CD2  1 1 
       25 39334 1 1 20 PHE CE1  C  57.997  -6.744  -2.823 1.00 . A C . 20 PHE CE1  1 1 
       25 39335 1 1 20 PHE CE2  C  55.937  -8.018  -2.707 1.00 . A C . 20 PHE CE2  1 1 
       25 39336 1 1 20 PHE CG   C  55.894  -5.614  -2.391 1.00 . A C . 20 PHE CG   1 1 
       25 39337 1 1 20 PHE CZ   C  57.324  -7.970  -2.890 1.00 . A C . 20 PHE CZ   1 1 
       25 39338 1 1 20 PHE H    H  53.361  -4.873  -3.777 1.00 . A C . 20 PHE H    1 1 
       25 39339 1 1 20 PHE HA   H  54.811  -2.472  -3.145 1.00 . A C . 20 PHE HA   1 1 
       25 39340 1 1 20 PHE HB2  H  55.645  -3.763  -1.370 1.00 . A C . 20 PHE HB2  1 1 
       25 39341 1 1 20 PHE HB3  H  54.139  -4.592  -1.752 1.00 . A C . 20 PHE HB3  1 1 
       25 39342 1 1 20 PHE HD1  H  57.802  -4.622  -2.522 1.00 . A C . 20 PHE HD1  1 1 
       25 39343 1 1 20 PHE HD2  H  54.152  -6.876  -2.313 1.00 . A C . 20 PHE HD2  1 1 
       25 39344 1 1 20 PHE HE1  H  59.067  -6.708  -2.964 1.00 . A C . 20 PHE HE1  1 1 
       25 39345 1 1 20 PHE HE2  H  55.419  -8.964  -2.759 1.00 . A C . 20 PHE HE2  1 1 
       25 39346 1 1 20 PHE HZ   H  57.874  -8.879  -3.083 1.00 . A C . 20 PHE HZ   1 1 
       25 39347 1 1 20 PHE N    N  53.802  -4.064  -4.114 1.00 . A C . 20 PHE N    1 1 
       25 39348 1 1 20 PHE O    O  57.046  -2.713  -4.348 1.00 . A C . 20 PHE O    1 1 
       25 39349 1 1 21 LYS C    C  57.799  -3.655  -6.700 1.00 . A C . 21 LYS C    1 1 
       25 39350 1 1 21 LYS CA   C  57.608  -4.894  -5.822 1.00 . A C . 21 LYS CA   1 1 
       25 39351 1 1 21 LYS CB   C  57.309  -6.124  -6.678 1.00 . A C . 21 LYS CB   1 1 
       25 39352 1 1 21 LYS CD   C  56.979  -5.166  -8.961 1.00 . A C . 21 LYS CD   1 1 
       25 39353 1 1 21 LYS CE   C  56.672  -6.009 -10.201 1.00 . A C . 21 LYS CE   1 1 
       25 39354 1 1 21 LYS CG   C  56.272  -5.767  -7.745 1.00 . A C . 21 LYS CG   1 1 
       25 39355 1 1 21 LYS H    H  55.748  -5.446  -4.883 1.00 . A C . 21 LYS H    1 1 
       25 39356 1 1 21 LYS HA   H  58.487  -5.068  -5.222 1.00 . A C . 21 LYS HA   1 1 
       25 39357 1 1 21 LYS HB2  H  58.218  -6.459  -7.157 1.00 . A C . 21 LYS HB2  1 1 
       25 39358 1 1 21 LYS HB3  H  56.920  -6.913  -6.052 1.00 . A C . 21 LYS HB3  1 1 
       25 39359 1 1 21 LYS HD2  H  56.631  -4.155  -9.116 1.00 . A C . 21 LYS HD2  1 1 
       25 39360 1 1 21 LYS HD3  H  58.045  -5.157  -8.789 1.00 . A C . 21 LYS HD3  1 1 
       25 39361 1 1 21 LYS HE2  H  56.284  -6.976  -9.909 1.00 . A C . 21 LYS HE2  1 1 
       25 39362 1 1 21 LYS HE3  H  55.970  -5.497 -10.840 1.00 . A C . 21 LYS HE3  1 1 
       25 39363 1 1 21 LYS HG2  H  55.738  -6.659  -8.041 1.00 . A C . 21 LYS HG2  1 1 
       25 39364 1 1 21 LYS HG3  H  55.575  -5.046  -7.343 1.00 . A C . 21 LYS HG3  1 1 
       25 39365 1 1 21 LYS HZ1  H  58.700  -6.482 -10.221 1.00 . A C . 21 LYS HZ1  1 1 
       25 39366 1 1 21 LYS HZ2  H  57.885  -6.861 -11.662 1.00 . A C . 21 LYS HZ2  1 1 
       25 39367 1 1 21 LYS HZ3  H  58.268  -5.246 -11.299 1.00 . A C . 21 LYS HZ3  1 1 
       25 39368 1 1 21 LYS N    N  56.409  -4.726  -4.951 1.00 . A C . 21 LYS N    1 1 
       25 39369 1 1 21 LYS NZ   N  57.980  -6.161 -10.898 1.00 . A C . 21 LYS NZ   1 1 
       25 39370 1 1 21 LYS O    O  58.894  -3.345  -7.124 1.00 . A C . 21 LYS O    1 1 
       25 39371 1 1 22 ALA C    C  57.586  -0.616  -7.049 1.00 . A C . 22 ALA C    1 1 
       25 39372 1 1 22 ALA CA   C  56.865  -1.722  -7.823 1.00 . A C . 22 ALA CA   1 1 
       25 39373 1 1 22 ALA CB   C  55.427  -1.306  -8.135 1.00 . A C . 22 ALA CB   1 1 
       25 39374 1 1 22 ALA H    H  55.866  -3.206  -6.622 1.00 . A C . 22 ALA H    1 1 
       25 39375 1 1 22 ALA HA   H  57.390  -1.950  -8.737 1.00 . A C . 22 ALA HA   1 1 
       25 39376 1 1 22 ALA HB1  H  54.885  -2.152  -8.530 1.00 . A C . 22 ALA HB1  1 1 
       25 39377 1 1 22 ALA HB2  H  54.947  -0.960  -7.231 1.00 . A C . 22 ALA HB2  1 1 
       25 39378 1 1 22 ALA HB3  H  55.434  -0.510  -8.865 1.00 . A C . 22 ALA HB3  1 1 
       25 39379 1 1 22 ALA N    N  56.741  -2.942  -6.975 1.00 . A C . 22 ALA N    1 1 
       25 39380 1 1 22 ALA O    O  58.590  -0.090  -7.489 1.00 . A C . 22 ALA O    1 1 
       25 39381 1 1 23 ALA C    C  59.225   0.496  -4.910 1.00 . A C . 23 ALA C    1 1 
       25 39382 1 1 23 ALA CA   C  57.739   0.810  -5.095 1.00 . A C . 23 ALA CA   1 1 
       25 39383 1 1 23 ALA CB   C  57.016   0.795  -3.749 1.00 . A C . 23 ALA CB   1 1 
       25 39384 1 1 23 ALA H    H  56.273  -0.697  -5.562 1.00 . A C . 23 ALA H    1 1 
       25 39385 1 1 23 ALA HA   H  57.612   1.771  -5.571 1.00 . A C . 23 ALA HA   1 1 
       25 39386 1 1 23 ALA HB1  H  56.511  -0.152  -3.623 1.00 . A C . 23 ALA HB1  1 1 
       25 39387 1 1 23 ALA HB2  H  57.732   0.929  -2.953 1.00 . A C . 23 ALA HB2  1 1 
       25 39388 1 1 23 ALA HB3  H  56.291   1.595  -3.720 1.00 . A C . 23 ALA HB3  1 1 
       25 39389 1 1 23 ALA N    N  57.083  -0.260  -5.899 1.00 . A C . 23 ALA N    1 1 
       25 39390 1 1 23 ALA O    O  60.072   1.359  -5.030 1.00 . A C . 23 ALA O    1 1 
       25 39391 1 1 24 PHE C    C  61.749  -0.928  -5.745 1.00 . A C . 24 PHE C    1 1 
       25 39392 1 1 24 PHE CA   C  60.982  -1.104  -4.431 1.00 . A C . 24 PHE CA   1 1 
       25 39393 1 1 24 PHE CB   C  60.960  -2.575  -4.014 1.00 . A C . 24 PHE CB   1 1 
       25 39394 1 1 24 PHE CD1  C  62.731  -3.743  -5.375 1.00 . A C . 24 PHE CD1  1 1 
       25 39395 1 1 24 PHE CD2  C  63.236  -3.133  -3.083 1.00 . A C . 24 PHE CD2  1 1 
       25 39396 1 1 24 PHE CE1  C  64.012  -4.288  -5.513 1.00 . A C . 24 PHE CE1  1 1 
       25 39397 1 1 24 PHE CE2  C  64.517  -3.679  -3.221 1.00 . A C . 24 PHE CE2  1 1 
       25 39398 1 1 24 PHE CG   C  62.342  -3.164  -4.160 1.00 . A C . 24 PHE CG   1 1 
       25 39399 1 1 24 PHE CZ   C  64.905  -4.257  -4.436 1.00 . A C . 24 PHE CZ   1 1 
       25 39400 1 1 24 PHE H    H  58.852  -1.416  -4.529 1.00 . A C . 24 PHE H    1 1 
       25 39401 1 1 24 PHE HA   H  61.426  -0.505  -3.651 1.00 . A C . 24 PHE HA   1 1 
       25 39402 1 1 24 PHE HB2  H  60.642  -2.652  -2.984 1.00 . A C . 24 PHE HB2  1 1 
       25 39403 1 1 24 PHE HB3  H  60.271  -3.117  -4.644 1.00 . A C . 24 PHE HB3  1 1 
       25 39404 1 1 24 PHE HD1  H  62.041  -3.766  -6.206 1.00 . A C . 24 PHE HD1  1 1 
       25 39405 1 1 24 PHE HD2  H  62.936  -2.688  -2.147 1.00 . A C . 24 PHE HD2  1 1 
       25 39406 1 1 24 PHE HE1  H  64.311  -4.733  -6.450 1.00 . A C . 24 PHE HE1  1 1 
       25 39407 1 1 24 PHE HE2  H  65.207  -3.654  -2.390 1.00 . A C . 24 PHE HE2  1 1 
       25 39408 1 1 24 PHE HZ   H  65.893  -4.678  -4.542 1.00 . A C . 24 PHE HZ   1 1 
       25 39409 1 1 24 PHE N    N  59.550  -0.735  -4.621 1.00 . A C . 24 PHE N    1 1 
       25 39410 1 1 24 PHE O    O  62.911  -0.574  -5.754 1.00 . A C . 24 PHE O    1 1 
       25 39411 1 1 25 ASP C    C  62.057   0.456  -8.465 1.00 . A C . 25 ASP C    1 1 
       25 39412 1 1 25 ASP CA   C  61.799  -1.023  -8.167 1.00 . A C . 25 ASP CA   1 1 
       25 39413 1 1 25 ASP CB   C  60.833  -1.615  -9.193 1.00 . A C . 25 ASP CB   1 1 
       25 39414 1 1 25 ASP CG   C  61.521  -2.760  -9.938 1.00 . A C . 25 ASP CG   1 1 
       25 39415 1 1 25 ASP H    H  60.169  -1.458  -6.824 1.00 . A C . 25 ASP H    1 1 
       25 39416 1 1 25 ASP HA   H  62.724  -1.576  -8.172 1.00 . A C . 25 ASP HA   1 1 
       25 39417 1 1 25 ASP HB2  H  59.955  -1.990  -8.686 1.00 . A C . 25 ASP HB2  1 1 
       25 39418 1 1 25 ASP HB3  H  60.543  -0.850  -9.898 1.00 . A C . 25 ASP HB3  1 1 
       25 39419 1 1 25 ASP N    N  61.107  -1.174  -6.854 1.00 . A C . 25 ASP N    1 1 
       25 39420 1 1 25 ASP O    O  63.170   0.856  -8.746 1.00 . A C . 25 ASP O    1 1 
       25 39421 1 1 25 ASP OD1  O  62.439  -3.337  -9.379 1.00 . A C . 25 ASP OD1  1 1 
       25 39422 1 1 25 ASP OD2  O  61.120  -3.038 -11.056 1.00 . A C . 25 ASP OD2  1 1 
       25 39423 1 1 26 ILE C    C  62.240   3.312  -7.691 1.00 . A C . 26 ILE C    1 1 
       25 39424 1 1 26 ILE CA   C  61.238   2.722  -8.686 1.00 . A C . 26 ILE CA   1 1 
       25 39425 1 1 26 ILE CB   C  59.861   3.356  -8.502 1.00 . A C . 26 ILE CB   1 1 
       25 39426 1 1 26 ILE CD1  C  58.140   1.754  -9.334 1.00 . A C . 26 ILE CD1  1 1 
       25 39427 1 1 26 ILE CG1  C  58.970   2.988  -9.688 1.00 . A C . 26 ILE CG1  1 1 
       25 39428 1 1 26 ILE CG2  C  60.006   4.877  -8.428 1.00 . A C . 26 ILE CG2  1 1 
       25 39429 1 1 26 ILE H    H  60.151   0.932  -8.178 1.00 . A C . 26 ILE H    1 1 
       25 39430 1 1 26 ILE HA   H  61.579   2.867  -9.699 1.00 . A C . 26 ILE HA   1 1 
       25 39431 1 1 26 ILE HB   H  59.416   2.992  -7.587 1.00 . A C . 26 ILE HB   1 1 
       25 39432 1 1 26 ILE HD11 H  57.778   1.842  -8.321 1.00 . A C . 26 ILE HD11 1 1 
       25 39433 1 1 26 ILE HD12 H  57.303   1.676 -10.011 1.00 . A C . 26 ILE HD12 1 1 
       25 39434 1 1 26 ILE HD13 H  58.757   0.872  -9.421 1.00 . A C . 26 ILE HD13 1 1 
       25 39435 1 1 26 ILE HG12 H  58.311   3.814  -9.914 1.00 . A C . 26 ILE HG12 1 1 
       25 39436 1 1 26 ILE HG13 H  59.585   2.772 -10.549 1.00 . A C . 26 ILE HG13 1 1 
       25 39437 1 1 26 ILE HG21 H  60.866   5.185  -9.004 1.00 . A C . 26 ILE HG21 1 1 
       25 39438 1 1 26 ILE HG22 H  59.119   5.343  -8.830 1.00 . A C . 26 ILE HG22 1 1 
       25 39439 1 1 26 ILE HG23 H  60.135   5.177  -7.398 1.00 . A C . 26 ILE HG23 1 1 
       25 39440 1 1 26 ILE N    N  61.041   1.272  -8.406 1.00 . A C . 26 ILE N    1 1 
       25 39441 1 1 26 ILE O    O  62.911   4.285  -7.973 1.00 . A C . 26 ILE O    1 1 
       25 39442 1 1 27 PHE C    C  64.741   3.100  -6.015 1.00 . A C . 27 PHE C    1 1 
       25 39443 1 1 27 PHE CA   C  63.301   3.255  -5.514 1.00 . A C . 27 PHE CA   1 1 
       25 39444 1 1 27 PHE CB   C  63.071   2.395  -4.271 1.00 . A C . 27 PHE CB   1 1 
       25 39445 1 1 27 PHE CD1  C  62.077   4.425  -3.154 1.00 . A C . 27 PHE CD1  1 1 
       25 39446 1 1 27 PHE CD2  C  61.021   2.269  -2.811 1.00 . A C . 27 PHE CD2  1 1 
       25 39447 1 1 27 PHE CE1  C  61.112   5.027  -2.337 1.00 . A C . 27 PHE CE1  1 1 
       25 39448 1 1 27 PHE CE2  C  60.056   2.872  -1.993 1.00 . A C . 27 PHE CE2  1 1 
       25 39449 1 1 27 PHE CG   C  62.030   3.046  -3.392 1.00 . A C . 27 PHE CG   1 1 
       25 39450 1 1 27 PHE CZ   C  60.102   4.251  -1.756 1.00 . A C . 27 PHE CZ   1 1 
       25 39451 1 1 27 PHE H    H  61.792   1.946  -6.323 1.00 . A C . 27 PHE H    1 1 
       25 39452 1 1 27 PHE HA   H  63.087   4.288  -5.293 1.00 . A C . 27 PHE HA   1 1 
       25 39453 1 1 27 PHE HB2  H  62.727   1.416  -4.571 1.00 . A C . 27 PHE HB2  1 1 
       25 39454 1 1 27 PHE HB3  H  63.996   2.299  -3.724 1.00 . A C . 27 PHE HB3  1 1 
       25 39455 1 1 27 PHE HD1  H  62.856   5.025  -3.600 1.00 . A C . 27 PHE HD1  1 1 
       25 39456 1 1 27 PHE HD2  H  60.984   1.206  -2.994 1.00 . A C . 27 PHE HD2  1 1 
       25 39457 1 1 27 PHE HE1  H  61.149   6.091  -2.155 1.00 . A C . 27 PHE HE1  1 1 
       25 39458 1 1 27 PHE HE2  H  59.277   2.274  -1.545 1.00 . A C . 27 PHE HE2  1 1 
       25 39459 1 1 27 PHE HZ   H  59.360   4.715  -1.126 1.00 . A C . 27 PHE HZ   1 1 
       25 39460 1 1 27 PHE N    N  62.344   2.730  -6.529 1.00 . A C . 27 PHE N    1 1 
       25 39461 1 1 27 PHE O    O  65.535   4.017  -5.944 1.00 . A C . 27 PHE O    1 1 
       25 39462 1 1 28 VAL C    C  66.548   2.053  -8.517 1.00 . A C . 28 VAL C    1 1 
       25 39463 1 1 28 VAL CA   C  66.470   1.731  -7.022 1.00 . A C . 28 VAL CA   1 1 
       25 39464 1 1 28 VAL CB   C  66.753   0.248  -6.779 1.00 . A C . 28 VAL CB   1 1 
       25 39465 1 1 28 VAL CG1  C  66.354  -0.124  -5.349 1.00 . A C . 28 VAL CG1  1 1 
       25 39466 1 1 28 VAL CG2  C  65.945  -0.594  -7.768 1.00 . A C . 28 VAL CG2  1 1 
       25 39467 1 1 28 VAL H    H  64.427   1.218  -6.567 1.00 . A C . 28 VAL H    1 1 
       25 39468 1 1 28 VAL HA   H  67.171   2.335  -6.468 1.00 . A C . 28 VAL HA   1 1 
       25 39469 1 1 28 VAL HB   H  67.808   0.056  -6.918 1.00 . A C . 28 VAL HB   1 1 
       25 39470 1 1 28 VAL HG11 H  65.886   0.725  -4.873 1.00 . A C . 28 VAL HG11 1 1 
       25 39471 1 1 28 VAL HG12 H  65.659  -0.951  -5.374 1.00 . A C . 28 VAL HG12 1 1 
       25 39472 1 1 28 VAL HG13 H  67.233  -0.409  -4.792 1.00 . A C . 28 VAL HG13 1 1 
       25 39473 1 1 28 VAL HG21 H  65.119  -0.010  -8.147 1.00 . A C . 28 VAL HG21 1 1 
       25 39474 1 1 28 VAL HG22 H  66.580  -0.892  -8.589 1.00 . A C . 28 VAL HG22 1 1 
       25 39475 1 1 28 VAL HG23 H  65.566  -1.472  -7.268 1.00 . A C . 28 VAL HG23 1 1 
       25 39476 1 1 28 VAL N    N  65.082   1.945  -6.519 1.00 . A C . 28 VAL N    1 1 
       25 39477 1 1 28 VAL O    O  67.509   1.725  -9.184 1.00 . A C . 28 VAL O    1 1 
       25 39478 1 1 29 LEU C    C  66.914   3.639 -10.885 1.00 . A C . 29 LEU C    1 1 
       25 39479 1 1 29 LEU CA   C  65.559   3.038 -10.499 1.00 . A C . 29 LEU CA   1 1 
       25 39480 1 1 29 LEU CB   C  64.445   4.071 -10.672 1.00 . A C . 29 LEU CB   1 1 
       25 39481 1 1 29 LEU CD1  C  62.106   4.422 -11.472 1.00 . A C . 29 LEU CD1  1 1 
       25 39482 1 1 29 LEU CD2  C  63.738   3.167 -12.888 1.00 . A C . 29 LEU CD2  1 1 
       25 39483 1 1 29 LEU CG   C  63.288   3.450 -11.454 1.00 . A C . 29 LEU CG   1 1 
       25 39484 1 1 29 LEU H    H  64.778   2.950  -8.492 1.00 . A C . 29 LEU H    1 1 
       25 39485 1 1 29 LEU HA   H  65.349   2.165 -11.094 1.00 . A C . 29 LEU HA   1 1 
       25 39486 1 1 29 LEU HB2  H  64.096   4.390  -9.701 1.00 . A C . 29 LEU HB2  1 1 
       25 39487 1 1 29 LEU HB3  H  64.827   4.923 -11.215 1.00 . A C . 29 LEU HB3  1 1 
       25 39488 1 1 29 LEU HD11 H  62.060   4.951 -10.533 1.00 . A C . 29 LEU HD11 1 1 
       25 39489 1 1 29 LEU HD12 H  62.234   5.129 -12.278 1.00 . A C . 29 LEU HD12 1 1 
       25 39490 1 1 29 LEU HD13 H  61.189   3.871 -11.620 1.00 . A C . 29 LEU HD13 1 1 
       25 39491 1 1 29 LEU HD21 H  64.053   4.090 -13.355 1.00 . A C . 29 LEU HD21 1 1 
       25 39492 1 1 29 LEU HD22 H  64.561   2.469 -12.876 1.00 . A C . 29 LEU HD22 1 1 
       25 39493 1 1 29 LEU HD23 H  62.915   2.745 -13.447 1.00 . A C . 29 LEU HD23 1 1 
       25 39494 1 1 29 LEU HG   H  62.986   2.527 -10.979 1.00 . A C . 29 LEU HG   1 1 
       25 39495 1 1 29 LEU N    N  65.543   2.694  -9.048 1.00 . A C . 29 LEU N    1 1 
       25 39496 1 1 29 LEU O    O  67.191   4.791 -10.617 1.00 . A C . 29 LEU O    1 1 
       25 39497 1 1 30 GLY C    C  70.180   2.816 -11.017 1.00 . A C . 30 GLY C    1 1 
       25 39498 1 1 30 GLY CA   C  69.092   3.403 -11.920 1.00 . A C . 30 GLY CA   1 1 
       25 39499 1 1 30 GLY H    H  67.517   1.944 -11.726 1.00 . A C . 30 GLY H    1 1 
       25 39500 1 1 30 GLY HA2  H  69.291   3.132 -12.948 1.00 . A C . 30 GLY HA2  1 1 
       25 39501 1 1 30 GLY HA3  H  69.092   4.478 -11.827 1.00 . A C . 30 GLY HA3  1 1 
       25 39502 1 1 30 GLY N    N  67.759   2.870 -11.517 1.00 . A C . 30 GLY N    1 1 
       25 39503 1 1 30 GLY O    O  71.354   3.071 -11.200 1.00 . A C . 30 GLY O    1 1 
       25 39504 1 1 31 ALA C    C  71.645   0.383  -9.869 1.00 . A C . 31 ALA C    1 1 
       25 39505 1 1 31 ALA CA   C  70.815   1.435  -9.127 1.00 . A C . 31 ALA CA   1 1 
       25 39506 1 1 31 ALA CB   C  69.999   0.782  -8.011 1.00 . A C . 31 ALA CB   1 1 
       25 39507 1 1 31 ALA H    H  68.849   1.843  -9.910 1.00 . A C . 31 ALA H    1 1 
       25 39508 1 1 31 ALA HA   H  71.454   2.201  -8.718 1.00 . A C . 31 ALA HA   1 1 
       25 39509 1 1 31 ALA HB1  H  69.286   0.096  -8.442 1.00 . A C . 31 ALA HB1  1 1 
       25 39510 1 1 31 ALA HB2  H  70.662   0.244  -7.349 1.00 . A C . 31 ALA HB2  1 1 
       25 39511 1 1 31 ALA HB3  H  69.476   1.545  -7.455 1.00 . A C . 31 ALA HB3  1 1 
       25 39512 1 1 31 ALA N    N  69.800   2.035 -10.042 1.00 . A C . 31 ALA N    1 1 
       25 39513 1 1 31 ALA O    O  71.122  -0.435 -10.599 1.00 . A C . 31 ALA O    1 1 
       25 39514 1 1 32 GLU C    C  73.489  -2.013  -9.875 1.00 . A C . 32 GLU C    1 1 
       25 39515 1 1 32 GLU CA   C  73.800  -0.602 -10.382 1.00 . A C . 32 GLU CA   1 1 
       25 39516 1 1 32 GLU CB   C  75.233  -0.207 -10.028 1.00 . A C . 32 GLU CB   1 1 
       25 39517 1 1 32 GLU CD   C  76.836  -1.168 -11.689 1.00 . A C . 32 GLU CD   1 1 
       25 39518 1 1 32 GLU CG   C  76.019   0.070 -11.311 1.00 . A C . 32 GLU CG   1 1 
       25 39519 1 1 32 GLU H    H  73.342   1.065  -9.094 1.00 . A C . 32 GLU H    1 1 
       25 39520 1 1 32 GLU HA   H  73.656  -0.546 -11.450 1.00 . A C . 32 GLU HA   1 1 
       25 39521 1 1 32 GLU HB2  H  75.220   0.684  -9.414 1.00 . A C . 32 GLU HB2  1 1 
       25 39522 1 1 32 GLU HB3  H  75.706  -1.011  -9.485 1.00 . A C . 32 GLU HB3  1 1 
       25 39523 1 1 32 GLU HG2  H  75.330   0.304 -12.110 1.00 . A C . 32 GLU HG2  1 1 
       25 39524 1 1 32 GLU HG3  H  76.685   0.904 -11.154 1.00 . A C . 32 GLU HG3  1 1 
       25 39525 1 1 32 GLU N    N  72.938   0.398  -9.688 1.00 . A C . 32 GLU N    1 1 
       25 39526 1 1 32 GLU O    O  73.705  -2.991 -10.563 1.00 . A C . 32 GLU O    1 1 
       25 39527 1 1 32 GLU OE1  O  76.292  -2.257 -11.618 1.00 . A C . 32 GLU OE1  1 1 
       25 39528 1 1 32 GLU OE2  O  77.992  -1.004 -12.044 1.00 . A C . 32 GLU OE2  1 1 
       25 39529 1 1 33 ASP C    C  71.149  -3.607  -7.899 1.00 . A C . 33 ASP C    1 1 
       25 39530 1 1 33 ASP CA   C  72.658  -3.477  -8.131 1.00 . A C . 33 ASP CA   1 1 
       25 39531 1 1 33 ASP CB   C  73.416  -3.561  -6.805 1.00 . A C . 33 ASP CB   1 1 
       25 39532 1 1 33 ASP CG   C  74.292  -4.816  -6.797 1.00 . A C . 33 ASP CG   1 1 
       25 39533 1 1 33 ASP H    H  72.814  -1.326  -8.138 1.00 . A C . 33 ASP H    1 1 
       25 39534 1 1 33 ASP HA   H  73.004  -4.247  -8.802 1.00 . A C . 33 ASP HA   1 1 
       25 39535 1 1 33 ASP HB2  H  74.038  -2.685  -6.691 1.00 . A C . 33 ASP HB2  1 1 
       25 39536 1 1 33 ASP HB3  H  72.710  -3.612  -5.990 1.00 . A C . 33 ASP HB3  1 1 
       25 39537 1 1 33 ASP N    N  72.982  -2.128  -8.677 1.00 . A C . 33 ASP N    1 1 
       25 39538 1 1 33 ASP O    O  70.548  -4.613  -8.218 1.00 . A C . 33 ASP O    1 1 
       25 39539 1 1 33 ASP OD1  O  75.274  -4.833  -7.522 1.00 . A C . 33 ASP OD1  1 1 
       25 39540 1 1 33 ASP OD2  O  73.966  -5.738  -6.068 1.00 . A C . 33 ASP OD2  1 1 
       25 39541 1 1 34 GLY C    C  68.787  -2.438  -5.612 1.00 . A C . 34 GLY C    1 1 
       25 39542 1 1 34 GLY CA   C  69.066  -2.663  -7.099 1.00 . A C . 34 GLY CA   1 1 
       25 39543 1 1 34 GLY H    H  71.036  -1.793  -7.099 1.00 . A C . 34 GLY H    1 1 
       25 39544 1 1 34 GLY HA2  H  68.568  -1.899  -7.680 1.00 . A C . 34 GLY HA2  1 1 
       25 39545 1 1 34 GLY HA3  H  68.694  -3.634  -7.389 1.00 . A C . 34 GLY HA3  1 1 
       25 39546 1 1 34 GLY N    N  70.534  -2.596  -7.349 1.00 . A C . 34 GLY N    1 1 
       25 39547 1 1 34 GLY O    O  67.676  -2.599  -5.147 1.00 . A C . 34 GLY O    1 1 
       25 39548 1 1 35 CYS C    C  69.168  -0.374  -3.159 1.00 . A C . 35 CYS C    1 1 
       25 39549 1 1 35 CYS CA   C  69.581  -1.828  -3.404 1.00 . A C . 35 CYS CA   1 1 
       25 39550 1 1 35 CYS CB   C  70.938  -2.114  -2.762 1.00 . A C . 35 CYS CB   1 1 
       25 39551 1 1 35 CYS H    H  70.676  -1.939  -5.256 1.00 . A C . 35 CYS H    1 1 
       25 39552 1 1 35 CYS HA   H  68.838  -2.504  -3.012 1.00 . A C . 35 CYS HA   1 1 
       25 39553 1 1 35 CYS HB2  H  71.725  -1.866  -3.460 1.00 . A C . 35 CYS HB2  1 1 
       25 39554 1 1 35 CYS HB3  H  71.048  -1.516  -1.869 1.00 . A C . 35 CYS HB3  1 1 
       25 39555 1 1 35 CYS HG   H  70.969  -4.379  -3.140 1.00 . A C . 35 CYS HG   1 1 
       25 39556 1 1 35 CYS N    N  69.788  -2.065  -4.861 1.00 . A C . 35 CYS N    1 1 
       25 39557 1 1 35 CYS O    O  69.038   0.406  -4.080 1.00 . A C . 35 CYS O    1 1 
       25 39558 1 1 35 CYS SG   S  71.046  -3.869  -2.330 1.00 . A C . 35 CYS SG   1 1 
       25 39559 1 1 36 ILE C    C  69.453   1.985  -0.529 1.00 . A C . 36 ILE C    1 1 
       25 39560 1 1 36 ILE CA   C  68.561   1.400  -1.626 1.00 . A C . 36 ILE CA   1 1 
       25 39561 1 1 36 ILE CB   C  67.113   1.307  -1.145 1.00 . A C . 36 ILE CB   1 1 
       25 39562 1 1 36 ILE CD1  C  64.762   0.807  -1.834 1.00 . A C . 36 ILE CD1  1 1 
       25 39563 1 1 36 ILE CG1  C  66.199   0.982  -2.329 1.00 . A C . 36 ILE CG1  1 1 
       25 39564 1 1 36 ILE CG2  C  66.693   2.644  -0.533 1.00 . A C . 36 ILE CG2  1 1 
       25 39565 1 1 36 ILE H    H  69.074  -0.648  -1.194 1.00 . A C . 36 ILE H    1 1 
       25 39566 1 1 36 ILE HA   H  68.615   2.005  -2.520 1.00 . A C . 36 ILE HA   1 1 
       25 39567 1 1 36 ILE HB   H  67.030   0.528  -0.399 1.00 . A C . 36 ILE HB   1 1 
       25 39568 1 1 36 ILE HD11 H  64.767   0.286  -0.889 1.00 . A C . 36 ILE HD11 1 1 
       25 39569 1 1 36 ILE HD12 H  64.305   1.778  -1.707 1.00 . A C . 36 ILE HD12 1 1 
       25 39570 1 1 36 ILE HD13 H  64.199   0.236  -2.557 1.00 . A C . 36 ILE HD13 1 1 
       25 39571 1 1 36 ILE HG12 H  66.239   1.790  -3.045 1.00 . A C . 36 ILE HG12 1 1 
       25 39572 1 1 36 ILE HG13 H  66.529   0.068  -2.799 1.00 . A C . 36 ILE HG13 1 1 
       25 39573 1 1 36 ILE HG21 H  67.319   3.432  -0.926 1.00 . A C . 36 ILE HG21 1 1 
       25 39574 1 1 36 ILE HG22 H  65.662   2.846  -0.781 1.00 . A C . 36 ILE HG22 1 1 
       25 39575 1 1 36 ILE HG23 H  66.803   2.600   0.540 1.00 . A C . 36 ILE HG23 1 1 
       25 39576 1 1 36 ILE N    N  68.963  -0.005  -1.925 1.00 . A C . 36 ILE N    1 1 
       25 39577 1 1 36 ILE O    O  69.892   1.292   0.368 1.00 . A C . 36 ILE O    1 1 
       25 39578 1 1 37 SER C    C  70.320   5.405   0.453 1.00 . A C . 37 SER C    1 1 
       25 39579 1 1 37 SER CA   C  70.587   3.904   0.433 1.00 . A C . 37 SER CA   1 1 
       25 39580 1 1 37 SER CB   C  72.005   3.639  -0.029 1.00 . A C . 37 SER CB   1 1 
       25 39581 1 1 37 SER H    H  69.357   3.794  -1.331 1.00 . A C . 37 SER H    1 1 
       25 39582 1 1 37 SER HA   H  70.420   3.468   1.405 1.00 . A C . 37 SER HA   1 1 
       25 39583 1 1 37 SER HB2  H  71.980   3.108  -0.962 1.00 . A C . 37 SER HB2  1 1 
       25 39584 1 1 37 SER HB3  H  72.508   4.584  -0.166 1.00 . A C . 37 SER HB3  1 1 
       25 39585 1 1 37 SER HG   H  72.882   3.424   1.695 1.00 . A C . 37 SER HG   1 1 
       25 39586 1 1 37 SER N    N  69.724   3.258  -0.597 1.00 . A C . 37 SER N    1 1 
       25 39587 1 1 37 SER O    O  71.227   6.209   0.483 1.00 . A C . 37 SER O    1 1 
       25 39588 1 1 37 SER OG   O  72.685   2.858   0.945 1.00 . A C . 37 SER OG   1 1 
       25 39589 1 1 38 THR C    C  68.991   7.811  -0.980 1.00 . A C . 38 THR C    1 1 
       25 39590 1 1 38 THR CA   C  68.682   7.215   0.396 1.00 . A C . 38 THR CA   1 1 
       25 39591 1 1 38 THR CB   C  69.494   7.922   1.497 1.00 . A C . 38 THR CB   1 1 
       25 39592 1 1 38 THR CG2  C  69.749   6.968   2.669 1.00 . A C . 38 THR CG2  1 1 
       25 39593 1 1 38 THR H    H  68.389   5.080   0.363 1.00 . A C . 38 THR H    1 1 
       25 39594 1 1 38 THR HA   H  67.625   7.309   0.605 1.00 . A C . 38 THR HA   1 1 
       25 39595 1 1 38 THR HB   H  68.934   8.772   1.855 1.00 . A C . 38 THR HB   1 1 
       25 39596 1 1 38 THR HG1  H  71.032   9.113   1.503 1.00 . A C . 38 THR HG1  1 1 
       25 39597 1 1 38 THR HG21 H  68.971   6.219   2.697 1.00 . A C . 38 THR HG21 1 1 
       25 39598 1 1 38 THR HG22 H  70.707   6.487   2.541 1.00 . A C . 38 THR HG22 1 1 
       25 39599 1 1 38 THR HG23 H  69.746   7.525   3.594 1.00 . A C . 38 THR HG23 1 1 
       25 39600 1 1 38 THR N    N  69.075   5.769   0.410 1.00 . A C . 38 THR N    1 1 
       25 39601 1 1 38 THR O    O  68.132   8.378  -1.625 1.00 . A C . 38 THR O    1 1 
       25 39602 1 1 38 THR OG1  O  70.732   8.375   0.967 1.00 . A C . 38 THR OG1  1 1 
       25 39603 1 1 39 LYS C    C  69.462   7.754  -3.793 1.00 . A C . 39 LYS C    1 1 
       25 39604 1 1 39 LYS CA   C  70.532   8.213  -2.798 1.00 . A C . 39 LYS CA   1 1 
       25 39605 1 1 39 LYS CB   C  71.893   7.608  -3.151 1.00 . A C . 39 LYS CB   1 1 
       25 39606 1 1 39 LYS CD   C  72.664   7.903  -5.511 1.00 . A C . 39 LYS CD   1 1 
       25 39607 1 1 39 LYS CE   C  73.780   6.857  -5.572 1.00 . A C . 39 LYS CE   1 1 
       25 39608 1 1 39 LYS CG   C  72.631   8.536  -4.118 1.00 . A C . 39 LYS CG   1 1 
       25 39609 1 1 39 LYS H    H  70.883   7.197  -0.929 1.00 . A C . 39 LYS H    1 1 
       25 39610 1 1 39 LYS HA   H  70.593   9.289  -2.772 1.00 . A C . 39 LYS HA   1 1 
       25 39611 1 1 39 LYS HB2  H  72.477   7.488  -2.250 1.00 . A C . 39 LYS HB2  1 1 
       25 39612 1 1 39 LYS HB3  H  71.749   6.645  -3.618 1.00 . A C . 39 LYS HB3  1 1 
       25 39613 1 1 39 LYS HD2  H  71.715   7.430  -5.714 1.00 . A C . 39 LYS HD2  1 1 
       25 39614 1 1 39 LYS HD3  H  72.851   8.667  -6.250 1.00 . A C . 39 LYS HD3  1 1 
       25 39615 1 1 39 LYS HE2  H  74.748   7.335  -5.503 1.00 . A C . 39 LYS HE2  1 1 
       25 39616 1 1 39 LYS HE3  H  73.660   6.132  -4.782 1.00 . A C . 39 LYS HE3  1 1 
       25 39617 1 1 39 LYS HG2  H  72.119   9.486  -4.166 1.00 . A C . 39 LYS HG2  1 1 
       25 39618 1 1 39 LYS HG3  H  73.641   8.689  -3.770 1.00 . A C . 39 LYS HG3  1 1 
       25 39619 1 1 39 LYS HZ1  H  73.347   6.909  -7.608 1.00 . A C . 39 LYS HZ1  1 1 
       25 39620 1 1 39 LYS HZ2  H  74.514   5.755  -7.178 1.00 . A C . 39 LYS HZ2  1 1 
       25 39621 1 1 39 LYS HZ3  H  72.874   5.471  -6.834 1.00 . A C . 39 LYS HZ3  1 1 
       25 39622 1 1 39 LYS N    N  70.201   7.670  -1.450 1.00 . A C . 39 LYS N    1 1 
       25 39623 1 1 39 LYS NZ   N  73.616   6.198  -6.898 1.00 . A C . 39 LYS NZ   1 1 
       25 39624 1 1 39 LYS O    O  69.070   8.481  -4.684 1.00 . A C . 39 LYS O    1 1 
       25 39625 1 1 40 GLU C    C  66.544   6.293  -3.929 1.00 . A C . 40 GLU C    1 1 
       25 39626 1 1 40 GLU CA   C  67.923   6.032  -4.541 1.00 . A C . 40 GLU CA   1 1 
       25 39627 1 1 40 GLU CB   C  68.177   4.525  -4.633 1.00 . A C . 40 GLU CB   1 1 
       25 39628 1 1 40 GLU CD   C  70.433   4.093  -3.639 1.00 . A C . 40 GLU CD   1 1 
       25 39629 1 1 40 GLU CG   C  69.653   4.262  -4.944 1.00 . A C . 40 GLU CG   1 1 
       25 39630 1 1 40 GLU H    H  69.307   5.993  -2.893 1.00 . A C . 40 GLU H    1 1 
       25 39631 1 1 40 GLU HA   H  68.003   6.485  -5.516 1.00 . A C . 40 GLU HA   1 1 
       25 39632 1 1 40 GLU HB2  H  67.921   4.060  -3.692 1.00 . A C . 40 GLU HB2  1 1 
       25 39633 1 1 40 GLU HB3  H  67.568   4.106  -5.419 1.00 . A C . 40 GLU HB3  1 1 
       25 39634 1 1 40 GLU HG2  H  69.738   3.358  -5.531 1.00 . A C . 40 GLU HG2  1 1 
       25 39635 1 1 40 GLU HG3  H  70.059   5.093  -5.500 1.00 . A C . 40 GLU HG3  1 1 
       25 39636 1 1 40 GLU N    N  68.981   6.552  -3.628 1.00 . A C . 40 GLU N    1 1 
       25 39637 1 1 40 GLU O    O  65.582   6.559  -4.622 1.00 . A C . 40 GLU O    1 1 
       25 39638 1 1 40 GLU OE1  O  69.961   4.574  -2.622 1.00 . A C . 40 GLU OE1  1 1 
       25 39639 1 1 40 GLU OE2  O  71.491   3.486  -3.679 1.00 . A C . 40 GLU OE2  1 1 
       25 39640 1 1 41 LEU C    C  64.809   7.934  -1.918 1.00 . A C . 41 LEU C    1 1 
       25 39641 1 1 41 LEU CA   C  65.143   6.439  -1.948 1.00 . A C . 41 LEU CA   1 1 
       25 39642 1 1 41 LEU CB   C  65.358   5.908  -0.529 1.00 . A C . 41 LEU CB   1 1 
       25 39643 1 1 41 LEU CD1  C  63.008   6.636  -0.133 1.00 . A C . 41 LEU CD1  1 1 
       25 39644 1 1 41 LEU CD2  C  63.505   4.232  -0.582 1.00 . A C . 41 LEU CD2  1 1 
       25 39645 1 1 41 LEU CG   C  64.016   5.511   0.084 1.00 . A C . 41 LEU CG   1 1 
       25 39646 1 1 41 LEU H    H  67.242   5.988  -2.099 1.00 . A C . 41 LEU H    1 1 
       25 39647 1 1 41 LEU HA   H  64.358   5.884  -2.436 1.00 . A C . 41 LEU HA   1 1 
       25 39648 1 1 41 LEU HB2  H  66.008   5.045  -0.563 1.00 . A C . 41 LEU HB2  1 1 
       25 39649 1 1 41 LEU HB3  H  65.814   6.677   0.076 1.00 . A C . 41 LEU HB3  1 1 
       25 39650 1 1 41 LEU HD11 H  63.482   7.584   0.069 1.00 . A C . 41 LEU HD11 1 1 
       25 39651 1 1 41 LEU HD12 H  62.661   6.617  -1.156 1.00 . A C . 41 LEU HD12 1 1 
       25 39652 1 1 41 LEU HD13 H  62.169   6.503   0.535 1.00 . A C . 41 LEU HD13 1 1 
       25 39653 1 1 41 LEU HD21 H  63.856   4.193  -1.603 1.00 . A C . 41 LEU HD21 1 1 
       25 39654 1 1 41 LEU HD22 H  63.874   3.373  -0.042 1.00 . A C . 41 LEU HD22 1 1 
       25 39655 1 1 41 LEU HD23 H  62.426   4.227  -0.572 1.00 . A C . 41 LEU HD23 1 1 
       25 39656 1 1 41 LEU HG   H  64.142   5.341   1.144 1.00 . A C . 41 LEU HG   1 1 
       25 39657 1 1 41 LEU N    N  66.450   6.209  -2.630 1.00 . A C . 41 LEU N    1 1 
       25 39658 1 1 41 LEU O    O  63.710   8.342  -2.240 1.00 . A C . 41 LEU O    1 1 
       25 39659 1 1 42 GLY C    C  64.935  10.708  -2.813 1.00 . A C . 42 GLY C    1 1 
       25 39660 1 1 42 GLY CA   C  65.483  10.220  -1.469 1.00 . A C . 42 GLY CA   1 1 
       25 39661 1 1 42 GLY H    H  66.624   8.404  -1.269 1.00 . A C . 42 GLY H    1 1 
       25 39662 1 1 42 GLY HA2  H  64.760  10.423  -0.691 1.00 . A C . 42 GLY HA2  1 1 
       25 39663 1 1 42 GLY HA3  H  66.402  10.741  -1.250 1.00 . A C . 42 GLY HA3  1 1 
       25 39664 1 1 42 GLY N    N  65.746   8.753  -1.528 1.00 . A C . 42 GLY N    1 1 
       25 39665 1 1 42 GLY O    O  64.110  11.599  -2.868 1.00 . A C . 42 GLY O    1 1 
       25 39666 1 1 43 LYS C    C  63.362  10.647  -5.241 1.00 . A C . 43 LYS C    1 1 
       25 39667 1 1 43 LYS CA   C  64.893  10.581  -5.232 1.00 . A C . 43 LYS CA   1 1 
       25 39668 1 1 43 LYS CB   C  65.390   9.518  -6.212 1.00 . A C . 43 LYS CB   1 1 
       25 39669 1 1 43 LYS CD   C  66.834   9.179  -8.222 1.00 . A C . 43 LYS CD   1 1 
       25 39670 1 1 43 LYS CE   C  65.850   9.530  -9.340 1.00 . A C . 43 LYS CE   1 1 
       25 39671 1 1 43 LYS CG   C  66.571  10.073  -7.010 1.00 . A C . 43 LYS CG   1 1 
       25 39672 1 1 43 LYS H    H  66.056   9.425  -3.831 1.00 . A C . 43 LYS H    1 1 
       25 39673 1 1 43 LYS HA   H  65.312  11.540  -5.489 1.00 . A C . 43 LYS HA   1 1 
       25 39674 1 1 43 LYS HB2  H  65.705   8.641  -5.664 1.00 . A C . 43 LYS HB2  1 1 
       25 39675 1 1 43 LYS HB3  H  64.593   9.252  -6.890 1.00 . A C . 43 LYS HB3  1 1 
       25 39676 1 1 43 LYS HD2  H  67.845   9.336  -8.568 1.00 . A C . 43 LYS HD2  1 1 
       25 39677 1 1 43 LYS HD3  H  66.704   8.146  -7.942 1.00 . A C . 43 LYS HD3  1 1 
       25 39678 1 1 43 LYS HE2  H  65.154  10.287  -9.003 1.00 . A C . 43 LYS HE2  1 1 
       25 39679 1 1 43 LYS HE3  H  66.380   9.867 -10.216 1.00 . A C . 43 LYS HE3  1 1 
       25 39680 1 1 43 LYS HG2  H  66.341  11.073  -7.344 1.00 . A C . 43 LYS HG2  1 1 
       25 39681 1 1 43 LYS HG3  H  67.450  10.094  -6.385 1.00 . A C . 43 LYS HG3  1 1 
       25 39682 1 1 43 LYS HZ1  H  65.782   7.455  -9.499 1.00 . A C . 43 LYS HZ1  1 1 
       25 39683 1 1 43 LYS HZ2  H  64.324   8.158  -8.991 1.00 . A C . 43 LYS HZ2  1 1 
       25 39684 1 1 43 LYS HZ3  H  64.797   8.270 -10.620 1.00 . A C . 43 LYS HZ3  1 1 
       25 39685 1 1 43 LYS N    N  65.388  10.139  -3.895 1.00 . A C . 43 LYS N    1 1 
       25 39686 1 1 43 LYS NZ   N  65.134   8.258  -9.634 1.00 . A C . 43 LYS NZ   1 1 
       25 39687 1 1 43 LYS O    O  62.769  11.381  -6.007 1.00 . A C . 43 LYS O    1 1 
       25 39688 1 1 44 VAL C    C  60.739  11.035  -3.448 1.00 . A C . 44 VAL C    1 1 
       25 39689 1 1 44 VAL CA   C  61.227   9.907  -4.363 1.00 . A C . 44 VAL CA   1 1 
       25 39690 1 1 44 VAL CB   C  60.830   8.533  -3.807 1.00 . A C . 44 VAL CB   1 1 
       25 39691 1 1 44 VAL CG1  C  59.454   8.612  -3.134 1.00 . A C . 44 VAL CG1  1 1 
       25 39692 1 1 44 VAL CG2  C  60.774   7.519  -4.953 1.00 . A C . 44 VAL CG2  1 1 
       25 39693 1 1 44 VAL H    H  63.215   9.300  -3.791 1.00 . A C . 44 VAL H    1 1 
       25 39694 1 1 44 VAL HA   H  60.828  10.030  -5.358 1.00 . A C . 44 VAL HA   1 1 
       25 39695 1 1 44 VAL HB   H  61.564   8.215  -3.082 1.00 . A C . 44 VAL HB   1 1 
       25 39696 1 1 44 VAL HG11 H  59.462   9.391  -2.387 1.00 . A C . 44 VAL HG11 1 1 
       25 39697 1 1 44 VAL HG12 H  58.702   8.833  -3.877 1.00 . A C . 44 VAL HG12 1 1 
       25 39698 1 1 44 VAL HG13 H  59.229   7.667  -2.664 1.00 . A C . 44 VAL HG13 1 1 
       25 39699 1 1 44 VAL HG21 H  61.695   7.561  -5.517 1.00 . A C . 44 VAL HG21 1 1 
       25 39700 1 1 44 VAL HG22 H  60.646   6.525  -4.551 1.00 . A C . 44 VAL HG22 1 1 
       25 39701 1 1 44 VAL HG23 H  59.943   7.752  -5.604 1.00 . A C . 44 VAL HG23 1 1 
       25 39702 1 1 44 VAL N    N  62.719   9.885  -4.399 1.00 . A C . 44 VAL N    1 1 
       25 39703 1 1 44 VAL O    O  59.806  11.744  -3.766 1.00 . A C . 44 VAL O    1 1 
       25 39704 1 1 45 MET C    C  60.604  13.556  -2.146 1.00 . A C . 45 MET C    1 1 
       25 39705 1 1 45 MET CA   C  60.929  12.276  -1.372 1.00 . A C . 45 MET CA   1 1 
       25 39706 1 1 45 MET CB   C  62.122  12.493  -0.441 1.00 . A C . 45 MET CB   1 1 
       25 39707 1 1 45 MET CE   C  60.860   9.287  -0.226 1.00 . A C . 45 MET CE   1 1 
       25 39708 1 1 45 MET CG   C  62.009  11.551   0.762 1.00 . A C . 45 MET CG   1 1 
       25 39709 1 1 45 MET H    H  62.107  10.614  -2.075 1.00 . A C . 45 MET H    1 1 
       25 39710 1 1 45 MET HA   H  60.072  11.955  -0.802 1.00 . A C . 45 MET HA   1 1 
       25 39711 1 1 45 MET HB2  H  63.038  12.287  -0.976 1.00 . A C . 45 MET HB2  1 1 
       25 39712 1 1 45 MET HB3  H  62.128  13.515  -0.095 1.00 . A C . 45 MET HB3  1 1 
       25 39713 1 1 45 MET HE1  H  60.279  10.116  -0.603 1.00 . A C . 45 MET HE1  1 1 
       25 39714 1 1 45 MET HE2  H  60.967   8.536  -0.999 1.00 . A C . 45 MET HE2  1 1 
       25 39715 1 1 45 MET HE3  H  60.356   8.855   0.623 1.00 . A C . 45 MET HE3  1 1 
       25 39716 1 1 45 MET HG2  H  62.659  11.899   1.551 1.00 . A C . 45 MET HG2  1 1 
       25 39717 1 1 45 MET HG3  H  60.987  11.541   1.114 1.00 . A C . 45 MET HG3  1 1 
       25 39718 1 1 45 MET N    N  61.360  11.200  -2.312 1.00 . A C . 45 MET N    1 1 
       25 39719 1 1 45 MET O    O  59.559  14.150  -1.969 1.00 . A C . 45 MET O    1 1 
       25 39720 1 1 45 MET SD   S  62.498   9.876   0.275 1.00 . A C . 45 MET SD   1 1 
       25 39721 1 1 46 ARG C    C  60.215  14.923  -4.908 1.00 . A C . 46 ARG C    1 1 
       25 39722 1 1 46 ARG CA   C  61.218  15.221  -3.791 1.00 . A C . 46 ARG CA   1 1 
       25 39723 1 1 46 ARG CB   C  62.570  15.625  -4.376 1.00 . A C . 46 ARG CB   1 1 
       25 39724 1 1 46 ARG CD   C  64.441  14.889  -5.859 1.00 . A C . 46 ARG CD   1 1 
       25 39725 1 1 46 ARG CG   C  63.011  14.586  -5.408 1.00 . A C . 46 ARG CG   1 1 
       25 39726 1 1 46 ARG CZ   C  65.474  16.979  -6.508 1.00 . A C . 46 ARG CZ   1 1 
       25 39727 1 1 46 ARG H    H  62.324  13.490  -3.139 1.00 . A C . 46 ARG H    1 1 
       25 39728 1 1 46 ARG HA   H  60.845  16.002  -3.148 1.00 . A C . 46 ARG HA   1 1 
       25 39729 1 1 46 ARG HB2  H  62.483  16.591  -4.851 1.00 . A C . 46 ARG HB2  1 1 
       25 39730 1 1 46 ARG HB3  H  63.304  15.677  -3.586 1.00 . A C . 46 ARG HB3  1 1 
       25 39731 1 1 46 ARG HD2  H  65.116  14.847  -5.015 1.00 . A C . 46 ARG HD2  1 1 
       25 39732 1 1 46 ARG HD3  H  64.751  14.194  -6.624 1.00 . A C . 46 ARG HD3  1 1 
       25 39733 1 1 46 ARG HE   H  63.528  16.643  -6.710 1.00 . A C . 46 ARG HE   1 1 
       25 39734 1 1 46 ARG HG2  H  62.972  13.601  -4.965 1.00 . A C . 46 ARG HG2  1 1 
       25 39735 1 1 46 ARG HG3  H  62.350  14.624  -6.262 1.00 . A C . 46 ARG HG3  1 1 
       25 39736 1 1 46 ARG HH11 H  66.058  16.608  -4.629 1.00 . A C . 46 ARG HH11 1 1 
       25 39737 1 1 46 ARG HH12 H  67.114  17.622  -5.556 1.00 . A C . 46 ARG HH12 1 1 
       25 39738 1 1 46 ARG HH21 H  65.144  17.516  -8.409 1.00 . A C . 46 ARG HH21 1 1 
       25 39739 1 1 46 ARG HH22 H  66.596  18.137  -7.696 1.00 . A C . 46 ARG HH22 1 1 
       25 39740 1 1 46 ARG N    N  61.487  13.984  -3.006 1.00 . A C . 46 ARG N    1 1 
       25 39741 1 1 46 ARG NE   N  64.384  16.268  -6.414 1.00 . A C . 46 ARG NE   1 1 
       25 39742 1 1 46 ARG NH1  N  66.278  17.078  -5.484 1.00 . A C . 46 ARG NH1  1 1 
       25 39743 1 1 46 ARG NH2  N  65.761  17.592  -7.625 1.00 . A C . 46 ARG NH2  1 1 
       25 39744 1 1 46 ARG O    O  59.620  15.817  -5.476 1.00 . A C . 46 ARG O    1 1 
       25 39745 1 1 47 MET C    C  57.640  13.209  -5.725 1.00 . A C . 47 MET C    1 1 
       25 39746 1 1 47 MET CA   C  59.053  13.318  -6.302 1.00 . A C . 47 MET CA   1 1 
       25 39747 1 1 47 MET CB   C  59.523  11.965  -6.834 1.00 . A C . 47 MET CB   1 1 
       25 39748 1 1 47 MET CE   C  59.203   9.536  -9.169 1.00 . A C . 47 MET CE   1 1 
       25 39749 1 1 47 MET CG   C  59.739  12.062  -8.344 1.00 . A C . 47 MET CG   1 1 
       25 39750 1 1 47 MET H    H  60.509  12.965  -4.753 1.00 . A C . 47 MET H    1 1 
       25 39751 1 1 47 MET HA   H  59.083  14.052  -7.090 1.00 . A C . 47 MET HA   1 1 
       25 39752 1 1 47 MET HB2  H  60.451  11.690  -6.352 1.00 . A C . 47 MET HB2  1 1 
       25 39753 1 1 47 MET HB3  H  58.774  11.215  -6.627 1.00 . A C . 47 MET HB3  1 1 
       25 39754 1 1 47 MET HE1  H  58.456   9.759  -8.418 1.00 . A C . 47 MET HE1  1 1 
       25 39755 1 1 47 MET HE2  H  58.792   9.708 -10.154 1.00 . A C . 47 MET HE2  1 1 
       25 39756 1 1 47 MET HE3  H  59.500   8.504  -9.081 1.00 . A C . 47 MET HE3  1 1 
       25 39757 1 1 47 MET HG2  H  58.782  12.113  -8.842 1.00 . A C . 47 MET HG2  1 1 
       25 39758 1 1 47 MET HG3  H  60.309  12.951  -8.569 1.00 . A C . 47 MET HG3  1 1 
       25 39759 1 1 47 MET N    N  60.021  13.671  -5.225 1.00 . A C . 47 MET N    1 1 
       25 39760 1 1 47 MET O    O  56.673  13.597  -6.351 1.00 . A C . 47 MET O    1 1 
       25 39761 1 1 47 MET SD   S  60.641  10.604  -8.921 1.00 . A C . 47 MET SD   1 1 
       25 39762 1 1 48 LEU C    C  55.580  13.972  -3.669 1.00 . A C . 48 LEU C    1 1 
       25 39763 1 1 48 LEU CA   C  56.152  12.572  -3.924 1.00 . A C . 48 LEU CA   1 1 
       25 39764 1 1 48 LEU CB   C  56.358  11.829  -2.599 1.00 . A C . 48 LEU CB   1 1 
       25 39765 1 1 48 LEU CD1  C  57.297   9.790  -1.502 1.00 . A C . 48 LEU CD1  1 1 
       25 39766 1 1 48 LEU CD2  C  56.278   9.616  -3.775 1.00 . A C . 48 LEU CD2  1 1 
       25 39767 1 1 48 LEU CG   C  57.098  10.508  -2.838 1.00 . A C . 48 LEU CG   1 1 
       25 39768 1 1 48 LEU H    H  58.299  12.389  -4.038 1.00 . A C . 48 LEU H    1 1 
       25 39769 1 1 48 LEU HA   H  55.497  12.006  -4.568 1.00 . A C . 48 LEU HA   1 1 
       25 39770 1 1 48 LEU HB2  H  56.937  12.447  -1.928 1.00 . A C . 48 LEU HB2  1 1 
       25 39771 1 1 48 LEU HB3  H  55.396  11.622  -2.153 1.00 . A C . 48 LEU HB3  1 1 
       25 39772 1 1 48 LEU HD11 H  56.367   9.783  -0.955 1.00 . A C . 48 LEU HD11 1 1 
       25 39773 1 1 48 LEU HD12 H  57.616   8.773  -1.684 1.00 . A C . 48 LEU HD12 1 1 
       25 39774 1 1 48 LEU HD13 H  58.050  10.305  -0.925 1.00 . A C . 48 LEU HD13 1 1 
       25 39775 1 1 48 LEU HD21 H  56.050  10.157  -4.681 1.00 . A C . 48 LEU HD21 1 1 
       25 39776 1 1 48 LEU HD22 H  56.851   8.733  -4.018 1.00 . A C . 48 LEU HD22 1 1 
       25 39777 1 1 48 LEU HD23 H  55.359   9.325  -3.287 1.00 . A C . 48 LEU HD23 1 1 
       25 39778 1 1 48 LEU HG   H  58.060  10.710  -3.282 1.00 . A C . 48 LEU HG   1 1 
       25 39779 1 1 48 LEU N    N  57.509  12.691  -4.532 1.00 . A C . 48 LEU N    1 1 
       25 39780 1 1 48 LEU O    O  54.386  14.188  -3.725 1.00 . A C . 48 LEU O    1 1 
       25 39781 1 1 49 GLY C    C  56.378  16.769  -1.748 1.00 . A C . 49 GLY C    1 1 
       25 39782 1 1 49 GLY CA   C  55.928  16.308  -3.136 1.00 . A C . 49 GLY CA   1 1 
       25 39783 1 1 49 GLY H    H  57.385  14.734  -3.352 1.00 . A C . 49 GLY H    1 1 
       25 39784 1 1 49 GLY HA2  H  56.326  16.976  -3.885 1.00 . A C . 49 GLY HA2  1 1 
       25 39785 1 1 49 GLY HA3  H  54.850  16.317  -3.181 1.00 . A C . 49 GLY HA3  1 1 
       25 39786 1 1 49 GLY N    N  56.424  14.925  -3.391 1.00 . A C . 49 GLY N    1 1 
       25 39787 1 1 49 GLY O    O  55.778  17.636  -1.146 1.00 . A C . 49 GLY O    1 1 
       25 39788 1 1 50 GLN C    C  59.441  16.461   0.186 1.00 . A C . 50 GLN C    1 1 
       25 39789 1 1 50 GLN CA   C  57.920  16.604   0.112 1.00 . A C . 50 GLN CA   1 1 
       25 39790 1 1 50 GLN CB   C  57.241  15.642   1.088 1.00 . A C . 50 GLN CB   1 1 
       25 39791 1 1 50 GLN CD   C  55.099  16.414   2.117 1.00 . A C . 50 GLN CD   1 1 
       25 39792 1 1 50 GLN CG   C  56.624  16.436   2.239 1.00 . A C . 50 GLN CG   1 1 
       25 39793 1 1 50 GLN H    H  57.904  15.499  -1.737 1.00 . A C . 50 GLN H    1 1 
       25 39794 1 1 50 GLN HA   H  57.624  17.618   0.330 1.00 . A C . 50 GLN HA   1 1 
       25 39795 1 1 50 GLN HB2  H  56.468  15.091   0.572 1.00 . A C . 50 GLN HB2  1 1 
       25 39796 1 1 50 GLN HB3  H  57.973  14.952   1.481 1.00 . A C . 50 GLN HB3  1 1 
       25 39797 1 1 50 GLN HE21 H  54.992  14.432   2.046 1.00 . A C . 50 GLN HE21 1 1 
       25 39798 1 1 50 GLN HE22 H  53.504  15.242   1.953 1.00 . A C . 50 GLN HE22 1 1 
       25 39799 1 1 50 GLN HG2  H  56.917  15.992   3.180 1.00 . A C . 50 GLN HG2  1 1 
       25 39800 1 1 50 GLN HG3  H  56.970  17.457   2.199 1.00 . A C . 50 GLN HG3  1 1 
       25 39801 1 1 50 GLN N    N  57.433  16.196  -1.235 1.00 . A C . 50 GLN N    1 1 
       25 39802 1 1 50 GLN NE2  N  54.481  15.267   2.032 1.00 . A C . 50 GLN NE2  1 1 
       25 39803 1 1 50 GLN O    O  60.085  16.081  -0.772 1.00 . A C . 50 GLN O    1 1 
       25 39804 1 1 50 GLN OE1  O  54.463  17.448   2.097 1.00 . A C . 50 GLN OE1  1 1 
       25 39805 1 1 51 ASN C    C  61.915  16.665   2.912 1.00 . A C . 51 ASN C    1 1 
       25 39806 1 1 51 ASN CA   C  61.501  16.644   1.439 1.00 . A C . 51 ASN CA   1 1 
       25 39807 1 1 51 ASN CB   C  62.061  17.866   0.709 1.00 . A C . 51 ASN CB   1 1 
       25 39808 1 1 51 ASN CG   C  61.447  19.138   1.298 1.00 . A C . 51 ASN CG   1 1 
       25 39809 1 1 51 ASN H    H  59.487  17.070   2.074 1.00 . A C . 51 ASN H    1 1 
       25 39810 1 1 51 ASN HA   H  61.849  15.741   0.963 1.00 . A C . 51 ASN HA   1 1 
       25 39811 1 1 51 ASN HB2  H  63.135  17.894   0.827 1.00 . A C . 51 ASN HB2  1 1 
       25 39812 1 1 51 ASN HB3  H  61.815  17.802  -0.340 1.00 . A C . 51 ASN HB3  1 1 
       25 39813 1 1 51 ASN HD21 H  63.194  19.871   1.895 1.00 . A C . 51 ASN HD21 1 1 
       25 39814 1 1 51 ASN HD22 H  61.843  20.844   2.234 1.00 . A C . 51 ASN HD22 1 1 
       25 39815 1 1 51 ASN N    N  60.022  16.765   1.313 1.00 . A C . 51 ASN N    1 1 
       25 39816 1 1 51 ASN ND2  N  62.227  20.025   1.856 1.00 . A C . 51 ASN ND2  1 1 
       25 39817 1 1 51 ASN O    O  62.157  17.714   3.476 1.00 . A C . 51 ASN O    1 1 
       25 39818 1 1 51 ASN OD1  O  60.248  19.327   1.250 1.00 . A C . 51 ASN OD1  1 1 
       25 39819 1 1 52 PRO C    C  63.885  15.625   5.061 1.00 . A C . 52 PRO C    1 1 
       25 39820 1 1 52 PRO CA   C  62.383  15.369   4.908 1.00 . A C . 52 PRO CA   1 1 
       25 39821 1 1 52 PRO CB   C  62.036  13.923   5.248 1.00 . A C . 52 PRO CB   1 1 
       25 39822 1 1 52 PRO CD   C  61.708  14.194   2.868 1.00 . A C . 52 PRO CD   1 1 
       25 39823 1 1 52 PRO CG   C  62.064  13.196   3.940 1.00 . A C . 52 PRO CG   1 1 
       25 39824 1 1 52 PRO HA   H  61.813  16.044   5.526 1.00 . A C . 52 PRO HA   1 1 
       25 39825 1 1 52 PRO HB2  H  62.771  13.511   5.925 1.00 . A C . 52 PRO HB2  1 1 
       25 39826 1 1 52 PRO HB3  H  61.050  13.864   5.682 1.00 . A C . 52 PRO HB3  1 1 
       25 39827 1 1 52 PRO HD2  H  62.328  14.045   1.994 1.00 . A C . 52 PRO HD2  1 1 
       25 39828 1 1 52 PRO HD3  H  60.663  14.121   2.612 1.00 . A C . 52 PRO HD3  1 1 
       25 39829 1 1 52 PRO HG2  H  63.052  12.795   3.763 1.00 . A C . 52 PRO HG2  1 1 
       25 39830 1 1 52 PRO HG3  H  61.337  12.398   3.947 1.00 . A C . 52 PRO HG3  1 1 
       25 39831 1 1 52 PRO N    N  61.987  15.495   3.486 1.00 . A C . 52 PRO N    1 1 
       25 39832 1 1 52 PRO O    O  64.532  16.129   4.164 1.00 . A C . 52 PRO O    1 1 
       25 39833 1 1 53 THR C    C  66.701  14.303   5.884 1.00 . A C . 53 THR C    1 1 
       25 39834 1 1 53 THR CA   C  65.906  15.510   6.389 1.00 . A C . 53 THR CA   1 1 
       25 39835 1 1 53 THR CB   C  66.079  15.671   7.901 1.00 . A C . 53 THR CB   1 1 
       25 39836 1 1 53 THR CG2  C  65.661  17.082   8.318 1.00 . A C . 53 THR CG2  1 1 
       25 39837 1 1 53 THR H    H  63.909  14.878   6.900 1.00 . A C . 53 THR H    1 1 
       25 39838 1 1 53 THR HA   H  66.222  16.409   5.884 1.00 . A C . 53 THR HA   1 1 
       25 39839 1 1 53 THR HB   H  67.114  15.515   8.165 1.00 . A C . 53 THR HB   1 1 
       25 39840 1 1 53 THR HG1  H  65.845  14.153   9.093 1.00 . A C . 53 THR HG1  1 1 
       25 39841 1 1 53 THR HG21 H  65.955  17.785   7.554 1.00 . A C . 53 THR HG21 1 1 
       25 39842 1 1 53 THR HG22 H  64.589  17.117   8.445 1.00 . A C . 53 THR HG22 1 1 
       25 39843 1 1 53 THR HG23 H  66.142  17.339   9.250 1.00 . A C . 53 THR HG23 1 1 
       25 39844 1 1 53 THR N    N  64.446  15.284   6.188 1.00 . A C . 53 THR N    1 1 
       25 39845 1 1 53 THR O    O  66.166  13.220   5.752 1.00 . A C . 53 THR O    1 1 
       25 39846 1 1 53 THR OG1  O  65.269  14.717   8.572 1.00 . A C . 53 THR OG1  1 1 
       25 39847 1 1 54 PRO C    C  69.137  12.453   6.252 1.00 . A C . 54 PRO C    1 1 
       25 39848 1 1 54 PRO CA   C  68.845  13.450   5.127 1.00 . A C . 54 PRO CA   1 1 
       25 39849 1 1 54 PRO CB   C  70.112  14.188   4.705 1.00 . A C . 54 PRO CB   1 1 
       25 39850 1 1 54 PRO CD   C  68.670  15.808   5.758 1.00 . A C . 54 PRO CD   1 1 
       25 39851 1 1 54 PRO CG   C  70.112  15.447   5.511 1.00 . A C . 54 PRO CG   1 1 
       25 39852 1 1 54 PRO HA   H  68.404  12.952   4.279 1.00 . A C . 54 PRO HA   1 1 
       25 39853 1 1 54 PRO HB2  H  70.986  13.592   4.933 1.00 . A C . 54 PRO HB2  1 1 
       25 39854 1 1 54 PRO HB3  H  70.080  14.423   3.653 1.00 . A C . 54 PRO HB3  1 1 
       25 39855 1 1 54 PRO HD2  H  68.547  16.210   6.755 1.00 . A C . 54 PRO HD2  1 1 
       25 39856 1 1 54 PRO HD3  H  68.322  16.511   5.018 1.00 . A C . 54 PRO HD3  1 1 
       25 39857 1 1 54 PRO HG2  H  70.621  15.282   6.451 1.00 . A C . 54 PRO HG2  1 1 
       25 39858 1 1 54 PRO HG3  H  70.596  16.239   4.961 1.00 . A C . 54 PRO HG3  1 1 
       25 39859 1 1 54 PRO N    N  67.959  14.532   5.621 1.00 . A C . 54 PRO N    1 1 
       25 39860 1 1 54 PRO O    O  69.197  11.259   6.036 1.00 . A C . 54 PRO O    1 1 
       25 39861 1 1 55 GLU C    C  68.385  11.108   8.837 1.00 . A C . 55 GLU C    1 1 
       25 39862 1 1 55 GLU CA   C  69.594  12.014   8.590 1.00 . A C . 55 GLU CA   1 1 
       25 39863 1 1 55 GLU CB   C  69.838  12.927   9.793 1.00 . A C . 55 GLU CB   1 1 
       25 39864 1 1 55 GLU CD   C  72.327  13.038   9.606 1.00 . A C . 55 GLU CD   1 1 
       25 39865 1 1 55 GLU CG   C  71.160  12.547  10.463 1.00 . A C . 55 GLU CG   1 1 
       25 39866 1 1 55 GLU H    H  69.256  13.901   7.606 1.00 . A C . 55 GLU H    1 1 
       25 39867 1 1 55 GLU HA   H  70.474  11.424   8.389 1.00 . A C . 55 GLU HA   1 1 
       25 39868 1 1 55 GLU HB2  H  69.882  13.954   9.461 1.00 . A C . 55 GLU HB2  1 1 
       25 39869 1 1 55 GLU HB3  H  69.031  12.811  10.501 1.00 . A C . 55 GLU HB3  1 1 
       25 39870 1 1 55 GLU HG2  H  71.212  13.007  11.440 1.00 . A C . 55 GLU HG2  1 1 
       25 39871 1 1 55 GLU HG3  H  71.217  11.474  10.565 1.00 . A C . 55 GLU HG3  1 1 
       25 39872 1 1 55 GLU N    N  69.313  12.935   7.452 1.00 . A C . 55 GLU N    1 1 
       25 39873 1 1 55 GLU O    O  68.519   9.985   9.278 1.00 . A C . 55 GLU O    1 1 
       25 39874 1 1 55 GLU OE1  O  72.095  13.866   8.740 1.00 . A C . 55 GLU OE1  1 1 
       25 39875 1 1 55 GLU OE2  O  73.435  12.576   9.828 1.00 . A C . 55 GLU OE2  1 1 
       25 39876 1 1 56 GLU C    C  65.833   9.751   7.623 1.00 . A C . 56 GLU C    1 1 
       25 39877 1 1 56 GLU CA   C  65.989  10.754   8.768 1.00 . A C . 56 GLU CA   1 1 
       25 39878 1 1 56 GLU CB   C  64.822  11.743   8.773 1.00 . A C . 56 GLU CB   1 1 
       25 39879 1 1 56 GLU CD   C  63.188  12.885  10.275 1.00 . A C . 56 GLU CD   1 1 
       25 39880 1 1 56 GLU CG   C  64.563  12.220  10.202 1.00 . A C . 56 GLU CG   1 1 
       25 39881 1 1 56 GLU H    H  67.119  12.497   8.196 1.00 . A C . 56 GLU H    1 1 
       25 39882 1 1 56 GLU HA   H  66.044  10.243   9.715 1.00 . A C . 56 GLU HA   1 1 
       25 39883 1 1 56 GLU HB2  H  65.066  12.590   8.147 1.00 . A C . 56 GLU HB2  1 1 
       25 39884 1 1 56 GLU HB3  H  63.937  11.256   8.391 1.00 . A C . 56 GLU HB3  1 1 
       25 39885 1 1 56 GLU HG2  H  64.591  11.375  10.875 1.00 . A C . 56 GLU HG2  1 1 
       25 39886 1 1 56 GLU HG3  H  65.321  12.934  10.487 1.00 . A C . 56 GLU HG3  1 1 
       25 39887 1 1 56 GLU N    N  67.205  11.589   8.553 1.00 . A C . 56 GLU N    1 1 
       25 39888 1 1 56 GLU O    O  65.245   8.699   7.781 1.00 . A C . 56 GLU O    1 1 
       25 39889 1 1 56 GLU OE1  O  63.052  13.978   9.750 1.00 . A C . 56 GLU OE1  1 1 
       25 39890 1 1 56 GLU OE2  O  62.292  12.290  10.852 1.00 . A C . 56 GLU OE2  1 1 
       25 39891 1 1 57 LEU C    C  66.792   7.757   5.704 1.00 . A C . 57 LEU C    1 1 
       25 39892 1 1 57 LEU CA   C  66.241   9.131   5.316 1.00 . A C . 57 LEU CA   1 1 
       25 39893 1 1 57 LEU CB   C  67.090   9.756   4.209 1.00 . A C . 57 LEU CB   1 1 
       25 39894 1 1 57 LEU CD1  C  67.082  10.573   1.848 1.00 . A C . 57 LEU CD1  1 1 
       25 39895 1 1 57 LEU CD2  C  65.648   8.636   2.506 1.00 . A C . 57 LEU CD2  1 1 
       25 39896 1 1 57 LEU CG   C  66.227   9.976   2.967 1.00 . A C . 57 LEU CG   1 1 
       25 39897 1 1 57 LEU H    H  66.828  10.921   6.363 1.00 . A C . 57 LEU H    1 1 
       25 39898 1 1 57 LEU HA   H  65.215   9.051   4.996 1.00 . A C . 57 LEU HA   1 1 
       25 39899 1 1 57 LEU HB2  H  67.482  10.705   4.549 1.00 . A C . 57 LEU HB2  1 1 
       25 39900 1 1 57 LEU HB3  H  67.907   9.095   3.965 1.00 . A C . 57 LEU HB3  1 1 
       25 39901 1 1 57 LEU HD11 H  68.051  10.846   2.241 1.00 . A C . 57 LEU HD11 1 1 
       25 39902 1 1 57 LEU HD12 H  67.205   9.843   1.062 1.00 . A C . 57 LEU HD12 1 1 
       25 39903 1 1 57 LEU HD13 H  66.595  11.451   1.451 1.00 . A C . 57 LEU HD13 1 1 
       25 39904 1 1 57 LEU HD21 H  66.394   7.864   2.622 1.00 . A C . 57 LEU HD21 1 1 
       25 39905 1 1 57 LEU HD22 H  64.781   8.392   3.102 1.00 . A C . 57 LEU HD22 1 1 
       25 39906 1 1 57 LEU HD23 H  65.362   8.707   1.467 1.00 . A C . 57 LEU HD23 1 1 
       25 39907 1 1 57 LEU HG   H  65.420  10.655   3.206 1.00 . A C . 57 LEU HG   1 1 
       25 39908 1 1 57 LEU N    N  66.357  10.068   6.470 1.00 . A C . 57 LEU N    1 1 
       25 39909 1 1 57 LEU O    O  66.080   6.772   5.715 1.00 . A C . 57 LEU O    1 1 
       25 39910 1 1 58 GLN C    C  67.699   5.623   7.348 1.00 . A C . 58 GLN C    1 1 
       25 39911 1 1 58 GLN CA   C  68.652   6.376   6.416 1.00 . A C . 58 GLN CA   1 1 
       25 39912 1 1 58 GLN CB   C  69.947   6.735   7.145 1.00 . A C . 58 GLN CB   1 1 
       25 39913 1 1 58 GLN CD   C  71.416   4.772   7.623 1.00 . A C . 58 GLN CD   1 1 
       25 39914 1 1 58 GLN CG   C  71.092   5.872   6.611 1.00 . A C . 58 GLN CG   1 1 
       25 39915 1 1 58 GLN H    H  68.610   8.492   6.012 1.00 . A C . 58 GLN H    1 1 
       25 39916 1 1 58 GLN HA   H  68.872   5.785   5.542 1.00 . A C . 58 GLN HA   1 1 
       25 39917 1 1 58 GLN HB2  H  70.174   7.778   6.981 1.00 . A C . 58 GLN HB2  1 1 
       25 39918 1 1 58 GLN HB3  H  69.826   6.556   8.203 1.00 . A C . 58 GLN HB3  1 1 
       25 39919 1 1 58 GLN HE21 H  71.840   3.418   6.235 1.00 . A C . 58 GLN HE21 1 1 
       25 39920 1 1 58 GLN HE22 H  71.987   2.883   7.840 1.00 . A C . 58 GLN HE22 1 1 
       25 39921 1 1 58 GLN HG2  H  70.798   5.424   5.673 1.00 . A C . 58 GLN HG2  1 1 
       25 39922 1 1 58 GLN HG3  H  71.966   6.488   6.460 1.00 . A C . 58 GLN HG3  1 1 
       25 39923 1 1 58 GLN N    N  68.055   7.685   6.025 1.00 . A C . 58 GLN N    1 1 
       25 39924 1 1 58 GLN NE2  N  71.778   3.592   7.197 1.00 . A C . 58 GLN NE2  1 1 
       25 39925 1 1 58 GLN O    O  67.540   4.423   7.249 1.00 . A C . 58 GLN O    1 1 
       25 39926 1 1 58 GLN OE1  O  71.338   4.988   8.817 1.00 . A C . 58 GLN OE1  1 1 
       25 39927 1 1 59 GLU C    C  65.234   4.664   8.392 1.00 . A C . 59 GLU C    1 1 
       25 39928 1 1 59 GLU CA   C  66.114   5.637   9.177 1.00 . A C . 59 GLU CA   1 1 
       25 39929 1 1 59 GLU CB   C  65.269   6.758   9.784 1.00 . A C . 59 GLU CB   1 1 
       25 39930 1 1 59 GLU CD   C  65.067   6.707  12.274 1.00 . A C . 59 GLU CD   1 1 
       25 39931 1 1 59 GLU CG   C  64.462   6.208  10.961 1.00 . A C . 59 GLU CG   1 1 
       25 39932 1 1 59 GLU H    H  67.197   7.288   8.311 1.00 . A C . 59 GLU H    1 1 
       25 39933 1 1 59 GLU HA   H  66.654   5.119   9.954 1.00 . A C . 59 GLU HA   1 1 
       25 39934 1 1 59 GLU HB2  H  65.916   7.550  10.128 1.00 . A C . 59 GLU HB2  1 1 
       25 39935 1 1 59 GLU HB3  H  64.592   7.143   9.035 1.00 . A C . 59 GLU HB3  1 1 
       25 39936 1 1 59 GLU HG2  H  63.437   6.545  10.884 1.00 . A C . 59 GLU HG2  1 1 
       25 39937 1 1 59 GLU HG3  H  64.488   5.129  10.942 1.00 . A C . 59 GLU HG3  1 1 
       25 39938 1 1 59 GLU N    N  67.059   6.319   8.249 1.00 . A C . 59 GLU N    1 1 
       25 39939 1 1 59 GLU O    O  65.129   3.500   8.724 1.00 . A C . 59 GLU O    1 1 
       25 39940 1 1 59 GLU OE1  O  66.222   6.404  12.525 1.00 . A C . 59 GLU OE1  1 1 
       25 39941 1 1 59 GLU OE2  O  64.365   7.384  13.007 1.00 . A C . 59 GLU OE2  1 1 
       25 39942 1 1 60 MET C    C  64.513   2.950   6.194 1.00 . A C . 60 MET C    1 1 
       25 39943 1 1 60 MET CA   C  63.744   4.228   6.535 1.00 . A C . 60 MET CA   1 1 
       25 39944 1 1 60 MET CB   C  63.424   5.020   5.266 1.00 . A C . 60 MET CB   1 1 
       25 39945 1 1 60 MET CE   C  60.701   7.643   4.131 1.00 . A C . 60 MET CE   1 1 
       25 39946 1 1 60 MET CG   C  62.408   6.116   5.592 1.00 . A C . 60 MET CG   1 1 
       25 39947 1 1 60 MET H    H  64.711   6.070   7.091 1.00 . A C . 60 MET H    1 1 
       25 39948 1 1 60 MET HA   H  62.836   3.994   7.066 1.00 . A C . 60 MET HA   1 1 
       25 39949 1 1 60 MET HB2  H  64.329   5.467   4.883 1.00 . A C . 60 MET HB2  1 1 
       25 39950 1 1 60 MET HB3  H  63.008   4.356   4.522 1.00 . A C . 60 MET HB3  1 1 
       25 39951 1 1 60 MET HE1  H  60.175   6.894   4.707 1.00 . A C . 60 MET HE1  1 1 
       25 39952 1 1 60 MET HE2  H  60.430   8.630   4.480 1.00 . A C . 60 MET HE2  1 1 
       25 39953 1 1 60 MET HE3  H  60.433   7.546   3.091 1.00 . A C . 60 MET HE3  1 1 
       25 39954 1 1 60 MET HG2  H  61.415   5.693   5.615 1.00 . A C . 60 MET HG2  1 1 
       25 39955 1 1 60 MET HG3  H  62.639   6.547   6.555 1.00 . A C . 60 MET HG3  1 1 
       25 39956 1 1 60 MET N    N  64.608   5.130   7.346 1.00 . A C . 60 MET N    1 1 
       25 39957 1 1 60 MET O    O  63.957   1.870   6.150 1.00 . A C . 60 MET O    1 1 
       25 39958 1 1 60 MET SD   S  62.486   7.406   4.322 1.00 . A C . 60 MET SD   1 1 
       25 39959 1 1 61 ILE C    C  66.903   1.074   6.910 1.00 . A C . 61 ILE C    1 1 
       25 39960 1 1 61 ILE CA   C  66.603   1.859   5.633 1.00 . A C . 61 ILE CA   1 1 
       25 39961 1 1 61 ILE CB   C  67.895   2.402   5.022 1.00 . A C . 61 ILE CB   1 1 
       25 39962 1 1 61 ILE CD1  C  67.015   4.340   3.711 1.00 . A C . 61 ILE CD1  1 1 
       25 39963 1 1 61 ILE CG1  C  67.609   2.935   3.615 1.00 . A C . 61 ILE CG1  1 1 
       25 39964 1 1 61 ILE CG2  C  68.932   1.280   4.937 1.00 . A C . 61 ILE CG2  1 1 
       25 39965 1 1 61 ILE H    H  66.221   3.945   6.007 1.00 . A C . 61 ILE H    1 1 
       25 39966 1 1 61 ILE HA   H  66.086   1.238   4.917 1.00 . A C . 61 ILE HA   1 1 
       25 39967 1 1 61 ILE HB   H  68.278   3.200   5.640 1.00 . A C . 61 ILE HB   1 1 
       25 39968 1 1 61 ILE HD11 H  67.527   4.896   4.483 1.00 . A C . 61 ILE HD11 1 1 
       25 39969 1 1 61 ILE HD12 H  67.134   4.847   2.765 1.00 . A C . 61 ILE HD12 1 1 
       25 39970 1 1 61 ILE HD13 H  65.966   4.273   3.953 1.00 . A C . 61 ILE HD13 1 1 
       25 39971 1 1 61 ILE HG12 H  68.529   2.968   3.050 1.00 . A C . 61 ILE HG12 1 1 
       25 39972 1 1 61 ILE HG13 H  66.906   2.282   3.119 1.00 . A C . 61 ILE HG13 1 1 
       25 39973 1 1 61 ILE HG21 H  69.003   0.784   5.894 1.00 . A C . 61 ILE HG21 1 1 
       25 39974 1 1 61 ILE HG22 H  68.630   0.568   4.185 1.00 . A C . 61 ILE HG22 1 1 
       25 39975 1 1 61 ILE HG23 H  69.892   1.696   4.674 1.00 . A C . 61 ILE HG23 1 1 
       25 39976 1 1 61 ILE N    N  65.792   3.065   5.960 1.00 . A C . 61 ILE N    1 1 
       25 39977 1 1 61 ILE O    O  66.706  -0.124   6.978 1.00 . A C . 61 ILE O    1 1 
       25 39978 1 1 62 ASP C    C  66.415   0.407   9.776 1.00 . A C . 62 ASP C    1 1 
       25 39979 1 1 62 ASP CA   C  67.686   1.041   9.205 1.00 . A C . 62 ASP CA   1 1 
       25 39980 1 1 62 ASP CB   C  68.206   2.134  10.139 1.00 . A C . 62 ASP CB   1 1 
       25 39981 1 1 62 ASP CG   C  68.654   1.509  11.461 1.00 . A C . 62 ASP CG   1 1 
       25 39982 1 1 62 ASP H    H  67.524   2.708   7.850 1.00 . A C . 62 ASP H    1 1 
       25 39983 1 1 62 ASP HA   H  68.447   0.293   9.052 1.00 . A C . 62 ASP HA   1 1 
       25 39984 1 1 62 ASP HB2  H  69.044   2.636   9.673 1.00 . A C . 62 ASP HB2  1 1 
       25 39985 1 1 62 ASP HB3  H  67.419   2.849  10.328 1.00 . A C . 62 ASP HB3  1 1 
       25 39986 1 1 62 ASP N    N  67.376   1.743   7.927 1.00 . A C . 62 ASP N    1 1 
       25 39987 1 1 62 ASP O    O  66.469  -0.479  10.606 1.00 . A C . 62 ASP O    1 1 
       25 39988 1 1 62 ASP OD1  O  69.772   1.024  11.515 1.00 . A C . 62 ASP OD1  1 1 
       25 39989 1 1 62 ASP OD2  O  67.871   1.526  12.396 1.00 . A C . 62 ASP OD2  1 1 
       25 39990 1 1 63 GLU C    C  63.854  -1.176   9.399 1.00 . A C . 63 GLU C    1 1 
       25 39991 1 1 63 GLU CA   C  63.994   0.281   9.849 1.00 . A C . 63 GLU CA   1 1 
       25 39992 1 1 63 GLU CB   C  62.896   1.143   9.225 1.00 . A C . 63 GLU CB   1 1 
       25 39993 1 1 63 GLU CD   C  60.962   2.649   9.709 1.00 . A C . 63 GLU CD   1 1 
       25 39994 1 1 63 GLU CG   C  62.005   1.717  10.329 1.00 . A C . 63 GLU CG   1 1 
       25 39995 1 1 63 GLU H    H  65.251   1.570   8.666 1.00 . A C . 63 GLU H    1 1 
       25 39996 1 1 63 GLU HA   H  63.954   0.351  10.924 1.00 . A C . 63 GLU HA   1 1 
       25 39997 1 1 63 GLU HB2  H  63.347   1.953   8.669 1.00 . A C . 63 GLU HB2  1 1 
       25 39998 1 1 63 GLU HB3  H  62.299   0.538   8.560 1.00 . A C . 63 GLU HB3  1 1 
       25 39999 1 1 63 GLU HG2  H  61.506   0.908  10.844 1.00 . A C . 63 GLU HG2  1 1 
       25 40000 1 1 63 GLU HG3  H  62.611   2.272  11.029 1.00 . A C . 63 GLU HG3  1 1 
       25 40001 1 1 63 GLU N    N  65.271   0.855   9.335 1.00 . A C . 63 GLU N    1 1 
       25 40002 1 1 63 GLU O    O  63.070  -1.930   9.941 1.00 . A C . 63 GLU O    1 1 
       25 40003 1 1 63 GLU OE1  O  60.459   2.321   8.647 1.00 . A C . 63 GLU OE1  1 1 
       25 40004 1 1 63 GLU OE2  O  60.684   3.675  10.307 1.00 . A C . 63 GLU OE2  1 1 
       25 40005 1 1 64 VAL C    C  65.914  -3.516   7.594 1.00 . A C . 64 VAL C    1 1 
       25 40006 1 1 64 VAL CA   C  64.518  -2.984   7.928 1.00 . A C . 64 VAL CA   1 1 
       25 40007 1 1 64 VAL CB   C  63.658  -2.913   6.666 1.00 . A C . 64 VAL CB   1 1 
       25 40008 1 1 64 VAL CG1  C  62.209  -2.610   7.053 1.00 . A C . 64 VAL CG1  1 1 
       25 40009 1 1 64 VAL CG2  C  64.183  -1.801   5.756 1.00 . A C . 64 VAL CG2  1 1 
       25 40010 1 1 64 VAL H    H  65.233  -0.952   7.990 1.00 . A C . 64 VAL H    1 1 
       25 40011 1 1 64 VAL HA   H  64.041  -3.608   8.666 1.00 . A C . 64 VAL HA   1 1 
       25 40012 1 1 64 VAL HB   H  63.702  -3.859   6.147 1.00 . A C . 64 VAL HB   1 1 
       25 40013 1 1 64 VAL HG11 H  61.959  -3.144   7.957 1.00 . A C . 64 VAL HG11 1 1 
       25 40014 1 1 64 VAL HG12 H  62.094  -1.549   7.217 1.00 . A C . 64 VAL HG12 1 1 
       25 40015 1 1 64 VAL HG13 H  61.551  -2.925   6.255 1.00 . A C . 64 VAL HG13 1 1 
       25 40016 1 1 64 VAL HG21 H  65.240  -1.661   5.930 1.00 . A C . 64 VAL HG21 1 1 
       25 40017 1 1 64 VAL HG22 H  64.023  -2.075   4.723 1.00 . A C . 64 VAL HG22 1 1 
       25 40018 1 1 64 VAL HG23 H  63.658  -0.882   5.970 1.00 . A C . 64 VAL HG23 1 1 
       25 40019 1 1 64 VAL N    N  64.608  -1.576   8.413 1.00 . A C . 64 VAL N    1 1 
       25 40020 1 1 64 VAL O    O  66.100  -4.249   6.644 1.00 . A C . 64 VAL O    1 1 
       25 40021 1 1 65 ASP C    C  68.691  -4.687   9.125 1.00 . A C . 65 ASP C    1 1 
       25 40022 1 1 65 ASP CA   C  68.282  -3.632   8.093 1.00 . A C . 65 ASP CA   1 1 
       25 40023 1 1 65 ASP CB   C  69.167  -2.390   8.215 1.00 . A C . 65 ASP CB   1 1 
       25 40024 1 1 65 ASP CG   C  70.151  -2.349   7.046 1.00 . A C . 65 ASP CG   1 1 
       25 40025 1 1 65 ASP H    H  66.730  -2.555   9.130 1.00 . A C . 65 ASP H    1 1 
       25 40026 1 1 65 ASP HA   H  68.349  -4.035   7.096 1.00 . A C . 65 ASP HA   1 1 
       25 40027 1 1 65 ASP HB2  H  68.546  -1.505   8.197 1.00 . A C . 65 ASP HB2  1 1 
       25 40028 1 1 65 ASP HB3  H  69.714  -2.427   9.144 1.00 . A C . 65 ASP HB3  1 1 
       25 40029 1 1 65 ASP N    N  66.899  -3.149   8.368 1.00 . A C . 65 ASP N    1 1 
       25 40030 1 1 65 ASP O    O  69.168  -4.370  10.197 1.00 . A C . 65 ASP O    1 1 
       25 40031 1 1 65 ASP OD1  O  70.588  -3.408   6.626 1.00 . A C . 65 ASP OD1  1 1 
       25 40032 1 1 65 ASP OD2  O  70.453  -1.258   6.590 1.00 . A C . 65 ASP OD2  1 1 
       25 40033 1 1 66 GLU C    C  70.315  -7.482   9.517 1.00 . A C . 66 GLU C    1 1 
       25 40034 1 1 66 GLU CA   C  68.880  -7.015   9.773 1.00 . A C . 66 GLU CA   1 1 
       25 40035 1 1 66 GLU CB   C  67.890  -8.147   9.502 1.00 . A C . 66 GLU CB   1 1 
       25 40036 1 1 66 GLU CD   C  66.907 -10.249  10.427 1.00 . A C . 66 GLU CD   1 1 
       25 40037 1 1 66 GLU CG   C  68.015  -9.208  10.596 1.00 . A C . 66 GLU CG   1 1 
       25 40038 1 1 66 GLU H    H  68.117  -6.174   7.942 1.00 . A C . 66 GLU H    1 1 
       25 40039 1 1 66 GLU HA   H  68.772  -6.666  10.788 1.00 . A C . 66 GLU HA   1 1 
       25 40040 1 1 66 GLU HB2  H  66.884  -7.751   9.497 1.00 . A C . 66 GLU HB2  1 1 
       25 40041 1 1 66 GLU HB3  H  68.106  -8.593   8.544 1.00 . A C . 66 GLU HB3  1 1 
       25 40042 1 1 66 GLU HG2  H  68.978  -9.691  10.520 1.00 . A C . 66 GLU HG2  1 1 
       25 40043 1 1 66 GLU HG3  H  67.922  -8.740  11.565 1.00 . A C . 66 GLU HG3  1 1 
       25 40044 1 1 66 GLU N    N  68.504  -5.940   8.811 1.00 . A C . 66 GLU N    1 1 
       25 40045 1 1 66 GLU O    O  70.662  -8.620   9.768 1.00 . A C . 66 GLU O    1 1 
       25 40046 1 1 66 GLU OE1  O  66.183 -10.161   9.449 1.00 . A C . 66 GLU OE1  1 1 
       25 40047 1 1 66 GLU OE2  O  66.800 -11.116  11.279 1.00 . A C . 66 GLU OE2  1 1 
       25 40048 1 1 67 ASP C    C  73.511  -5.849   9.056 1.00 . A C . 67 ASP C    1 1 
       25 40049 1 1 67 ASP CA   C  72.566  -7.012   8.747 1.00 . A C . 67 ASP CA   1 1 
       25 40050 1 1 67 ASP CB   C  72.603  -7.350   7.257 1.00 . A C . 67 ASP CB   1 1 
       25 40051 1 1 67 ASP CG   C  71.874  -6.260   6.468 1.00 . A C . 67 ASP CG   1 1 
       25 40052 1 1 67 ASP H    H  70.855  -5.702   8.823 1.00 . A C . 67 ASP H    1 1 
       25 40053 1 1 67 ASP HA   H  72.832  -7.880   9.329 1.00 . A C . 67 ASP HA   1 1 
       25 40054 1 1 67 ASP HB2  H  73.631  -7.407   6.927 1.00 . A C . 67 ASP HB2  1 1 
       25 40055 1 1 67 ASP HB3  H  72.118  -8.299   7.090 1.00 . A C . 67 ASP HB3  1 1 
       25 40056 1 1 67 ASP N    N  71.154  -6.615   9.019 1.00 . A C . 67 ASP N    1 1 
       25 40057 1 1 67 ASP O    O  74.522  -6.014   9.710 1.00 . A C . 67 ASP O    1 1 
       25 40058 1 1 67 ASP OD1  O  72.496  -5.254   6.172 1.00 . A C . 67 ASP OD1  1 1 
       25 40059 1 1 67 ASP OD2  O  70.706  -6.452   6.173 1.00 . A C . 67 ASP OD2  1 1 
       25 40060 1 1 68 GLY C    C  74.739  -3.056   7.556 1.00 . A C . 68 GLY C    1 1 
       25 40061 1 1 68 GLY CA   C  74.074  -3.503   8.859 1.00 . A C . 68 GLY CA   1 1 
       25 40062 1 1 68 GLY H    H  72.373  -4.560   8.065 1.00 . A C . 68 GLY H    1 1 
       25 40063 1 1 68 GLY HA2  H  73.484  -2.692   9.261 1.00 . A C . 68 GLY HA2  1 1 
       25 40064 1 1 68 GLY HA3  H  74.836  -3.782   9.570 1.00 . A C . 68 GLY HA3  1 1 
       25 40065 1 1 68 GLY N    N  73.192  -4.673   8.591 1.00 . A C . 68 GLY N    1 1 
       25 40066 1 1 68 GLY O    O  75.651  -2.254   7.557 1.00 . A C . 68 GLY O    1 1 
       25 40067 1 1 69 SER C    C  74.550  -1.721   4.812 1.00 . A C . 69 SER C    1 1 
       25 40068 1 1 69 SER CA   C  74.900  -3.175   5.140 1.00 . A C . 69 SER CA   1 1 
       25 40069 1 1 69 SER CB   C  74.282  -4.119   4.110 1.00 . A C . 69 SER CB   1 1 
       25 40070 1 1 69 SER H    H  73.554  -4.217   6.464 1.00 . A C . 69 SER H    1 1 
       25 40071 1 1 69 SER HA   H  75.969  -3.308   5.167 1.00 . A C . 69 SER HA   1 1 
       25 40072 1 1 69 SER HB2  H  74.585  -3.822   3.120 1.00 . A C . 69 SER HB2  1 1 
       25 40073 1 1 69 SER HB3  H  74.620  -5.129   4.301 1.00 . A C . 69 SER HB3  1 1 
       25 40074 1 1 69 SER HG   H  72.499  -4.745   3.647 1.00 . A C . 69 SER HG   1 1 
       25 40075 1 1 69 SER N    N  74.291  -3.570   6.443 1.00 . A C . 69 SER N    1 1 
       25 40076 1 1 69 SER O    O  75.066  -1.145   3.876 1.00 . A C . 69 SER O    1 1 
       25 40077 1 1 69 SER OG   O  72.865  -4.054   4.202 1.00 . A C . 69 SER OG   1 1 
       25 40078 1 1 70 GLY C    C  72.496   0.367   4.002 1.00 . A C . 70 GLY C    1 1 
       25 40079 1 1 70 GLY CA   C  73.295   0.290   5.305 1.00 . A C . 70 GLY CA   1 1 
       25 40080 1 1 70 GLY H    H  73.270  -1.607   6.326 1.00 . A C . 70 GLY H    1 1 
       25 40081 1 1 70 GLY HA2  H  72.691   0.662   6.122 1.00 . A C . 70 GLY HA2  1 1 
       25 40082 1 1 70 GLY HA3  H  74.185   0.892   5.213 1.00 . A C . 70 GLY HA3  1 1 
       25 40083 1 1 70 GLY N    N  73.676  -1.125   5.575 1.00 . A C . 70 GLY N    1 1 
       25 40084 1 1 70 GLY O    O  72.308   1.428   3.440 1.00 . A C . 70 GLY O    1 1 
       25 40085 1 1 71 THR C    C  70.040  -1.687   2.363 1.00 . A C . 71 THR C    1 1 
       25 40086 1 1 71 THR CA   C  71.238  -0.740   2.249 1.00 . A C . 71 THR CA   1 1 
       25 40087 1 1 71 THR CB   C  72.210  -1.230   1.175 1.00 . A C . 71 THR CB   1 1 
       25 40088 1 1 71 THR CG2  C  73.028  -0.050   0.648 1.00 . A C . 71 THR CG2  1 1 
       25 40089 1 1 71 THR H    H  72.188  -1.595   3.986 1.00 . A C . 71 THR H    1 1 
       25 40090 1 1 71 THR HA   H  70.908   0.261   2.018 1.00 . A C . 71 THR HA   1 1 
       25 40091 1 1 71 THR HB   H  71.657  -1.671   0.361 1.00 . A C . 71 THR HB   1 1 
       25 40092 1 1 71 THR HG1  H  73.033  -2.992   1.198 1.00 . A C . 71 THR HG1  1 1 
       25 40093 1 1 71 THR HG21 H  72.364   0.762   0.389 1.00 . A C . 71 THR HG21 1 1 
       25 40094 1 1 71 THR HG22 H  73.717   0.281   1.411 1.00 . A C . 71 THR HG22 1 1 
       25 40095 1 1 71 THR HG23 H  73.581  -0.356  -0.227 1.00 . A C . 71 THR HG23 1 1 
       25 40096 1 1 71 THR N    N  72.025  -0.750   3.517 1.00 . A C . 71 THR N    1 1 
       25 40097 1 1 71 THR O    O  69.952  -2.482   3.276 1.00 . A C . 71 THR O    1 1 
       25 40098 1 1 71 THR OG1  O  73.083  -2.199   1.738 1.00 . A C . 71 THR OG1  1 1 
       25 40099 1 1 72 VAL C    C  67.801  -3.307   0.206 1.00 . A C . 72 VAL C    1 1 
       25 40100 1 1 72 VAL CA   C  67.927  -2.502   1.502 1.00 . A C . 72 VAL CA   1 1 
       25 40101 1 1 72 VAL CB   C  66.734  -1.561   1.665 1.00 . A C . 72 VAL CB   1 1 
       25 40102 1 1 72 VAL CG1  C  65.434  -2.351   1.500 1.00 . A C . 72 VAL CG1  1 1 
       25 40103 1 1 72 VAL CG2  C  66.771  -0.928   3.056 1.00 . A C . 72 VAL CG2  1 1 
       25 40104 1 1 72 VAL H    H  69.209  -0.956   0.715 1.00 . A C . 72 VAL H    1 1 
       25 40105 1 1 72 VAL HA   H  67.994  -3.161   2.352 1.00 . A C . 72 VAL HA   1 1 
       25 40106 1 1 72 VAL HB   H  66.781  -0.786   0.912 1.00 . A C . 72 VAL HB   1 1 
       25 40107 1 1 72 VAL HG11 H  65.500  -3.273   2.059 1.00 . A C . 72 VAL HG11 1 1 
       25 40108 1 1 72 VAL HG12 H  64.606  -1.764   1.868 1.00 . A C . 72 VAL HG12 1 1 
       25 40109 1 1 72 VAL HG13 H  65.279  -2.575   0.454 1.00 . A C . 72 VAL HG13 1 1 
       25 40110 1 1 72 VAL HG21 H  67.789  -0.910   3.416 1.00 . A C . 72 VAL HG21 1 1 
       25 40111 1 1 72 VAL HG22 H  66.390   0.082   3.004 1.00 . A C . 72 VAL HG22 1 1 
       25 40112 1 1 72 VAL HG23 H  66.162  -1.508   3.733 1.00 . A C . 72 VAL HG23 1 1 
       25 40113 1 1 72 VAL N    N  69.119  -1.606   1.443 1.00 . A C . 72 VAL N    1 1 
       25 40114 1 1 72 VAL O    O  68.295  -2.914  -0.833 1.00 . A C . 72 VAL O    1 1 
       25 40115 1 1 73 ASP C    C  65.501  -5.625  -1.161 1.00 . A C . 73 ASP C    1 1 
       25 40116 1 1 73 ASP CA   C  66.977  -5.264  -0.966 1.00 . A C . 73 ASP CA   1 1 
       25 40117 1 1 73 ASP CB   C  67.807  -6.522  -0.707 1.00 . A C . 73 ASP CB   1 1 
       25 40118 1 1 73 ASP CG   C  68.864  -6.674  -1.803 1.00 . A C . 73 ASP CG   1 1 
       25 40119 1 1 73 ASP H    H  66.749  -4.728   1.108 1.00 . A C . 73 ASP H    1 1 
       25 40120 1 1 73 ASP HA   H  67.356  -4.742  -1.831 1.00 . A C . 73 ASP HA   1 1 
       25 40121 1 1 73 ASP HB2  H  68.293  -6.441   0.255 1.00 . A C . 73 ASP HB2  1 1 
       25 40122 1 1 73 ASP HB3  H  67.161  -7.387  -0.711 1.00 . A C . 73 ASP HB3  1 1 
       25 40123 1 1 73 ASP N    N  67.140  -4.432   0.260 1.00 . A C . 73 ASP N    1 1 
       25 40124 1 1 73 ASP O    O  64.666  -5.332  -0.329 1.00 . A C . 73 ASP O    1 1 
       25 40125 1 1 73 ASP OD1  O  68.698  -6.065  -2.848 1.00 . A C . 73 ASP OD1  1 1 
       25 40126 1 1 73 ASP OD2  O  69.822  -7.395  -1.579 1.00 . A C . 73 ASP OD2  1 1 
       25 40127 1 1 74 PHE C    C  63.252  -7.562  -1.385 1.00 . A C . 74 PHE C    1 1 
       25 40128 1 1 74 PHE CA   C  63.751  -6.636  -2.497 1.00 . A C . 74 PHE CA   1 1 
       25 40129 1 1 74 PHE CB   C  63.756  -7.366  -3.839 1.00 . A C . 74 PHE CB   1 1 
       25 40130 1 1 74 PHE CD1  C  61.401  -7.071  -4.690 1.00 . A C . 74 PHE CD1  1 1 
       25 40131 1 1 74 PHE CD2  C  62.066  -9.236  -3.824 1.00 . A C . 74 PHE CD2  1 1 
       25 40132 1 1 74 PHE CE1  C  60.120  -7.570  -4.953 1.00 . A C . 74 PHE CE1  1 1 
       25 40133 1 1 74 PHE CE2  C  60.784  -9.735  -4.088 1.00 . A C . 74 PHE CE2  1 1 
       25 40134 1 1 74 PHE CG   C  62.374  -7.904  -4.124 1.00 . A C . 74 PHE CG   1 1 
       25 40135 1 1 74 PHE CZ   C  59.811  -8.902  -4.652 1.00 . A C . 74 PHE CZ   1 1 
       25 40136 1 1 74 PHE H    H  65.860  -6.487  -2.913 1.00 . A C . 74 PHE H    1 1 
       25 40137 1 1 74 PHE HA   H  63.133  -5.754  -2.559 1.00 . A C . 74 PHE HA   1 1 
       25 40138 1 1 74 PHE HB2  H  64.045  -6.679  -4.622 1.00 . A C . 74 PHE HB2  1 1 
       25 40139 1 1 74 PHE HB3  H  64.460  -8.185  -3.801 1.00 . A C . 74 PHE HB3  1 1 
       25 40140 1 1 74 PHE HD1  H  61.639  -6.043  -4.921 1.00 . A C . 74 PHE HD1  1 1 
       25 40141 1 1 74 PHE HD2  H  62.816  -9.879  -3.388 1.00 . A C . 74 PHE HD2  1 1 
       25 40142 1 1 74 PHE HE1  H  59.369  -6.927  -5.389 1.00 . A C . 74 PHE HE1  1 1 
       25 40143 1 1 74 PHE HE2  H  60.548 -10.763  -3.855 1.00 . A C . 74 PHE HE2  1 1 
       25 40144 1 1 74 PHE HZ   H  58.823  -9.287  -4.855 1.00 . A C . 74 PHE HZ   1 1 
       25 40145 1 1 74 PHE N    N  65.173  -6.259  -2.253 1.00 . A C . 74 PHE N    1 1 
       25 40146 1 1 74 PHE O    O  62.069  -7.801  -1.247 1.00 . A C . 74 PHE O    1 1 
       25 40147 1 1 75 ASP C    C  63.391  -8.197   1.766 1.00 . A C . 75 ASP C    1 1 
       25 40148 1 1 75 ASP CA   C  63.720  -9.002   0.505 1.00 . A C . 75 ASP CA   1 1 
       25 40149 1 1 75 ASP CB   C  64.923  -9.913   0.749 1.00 . A C . 75 ASP CB   1 1 
       25 40150 1 1 75 ASP CG   C  64.687 -10.743   2.011 1.00 . A C . 75 ASP CG   1 1 
       25 40151 1 1 75 ASP H    H  65.094  -7.887  -0.723 1.00 . A C . 75 ASP H    1 1 
       25 40152 1 1 75 ASP HA   H  62.868  -9.590   0.200 1.00 . A C . 75 ASP HA   1 1 
       25 40153 1 1 75 ASP HB2  H  65.052 -10.571  -0.098 1.00 . A C . 75 ASP HB2  1 1 
       25 40154 1 1 75 ASP HB3  H  65.810  -9.311   0.877 1.00 . A C . 75 ASP HB3  1 1 
       25 40155 1 1 75 ASP N    N  64.145  -8.090  -0.593 1.00 . A C . 75 ASP N    1 1 
       25 40156 1 1 75 ASP O    O  62.299  -8.271   2.295 1.00 . A C . 75 ASP O    1 1 
       25 40157 1 1 75 ASP OD1  O  63.538 -11.034   2.299 1.00 . A C . 75 ASP OD1  1 1 
       25 40158 1 1 75 ASP OD2  O  65.660 -11.076   2.668 1.00 . A C . 75 ASP OD2  1 1 
       25 40159 1 1 76 GLU C    C  63.016  -5.544   3.193 1.00 . A C . 76 GLU C    1 1 
       25 40160 1 1 76 GLU CA   C  64.069  -6.620   3.477 1.00 . A C . 76 GLU CA   1 1 
       25 40161 1 1 76 GLU CB   C  65.416  -5.977   3.819 1.00 . A C . 76 GLU CB   1 1 
       25 40162 1 1 76 GLU CD   C  67.822  -6.438   4.318 1.00 . A C . 76 GLU CD   1 1 
       25 40163 1 1 76 GLU CG   C  66.452  -7.074   4.077 1.00 . A C . 76 GLU CG   1 1 
       25 40164 1 1 76 GLU H    H  65.201  -7.382   1.810 1.00 . A C . 76 GLU H    1 1 
       25 40165 1 1 76 GLU HA   H  63.749  -7.256   4.287 1.00 . A C . 76 GLU HA   1 1 
       25 40166 1 1 76 GLU HB2  H  65.740  -5.361   2.993 1.00 . A C . 76 GLU HB2  1 1 
       25 40167 1 1 76 GLU HB3  H  65.311  -5.369   4.704 1.00 . A C . 76 GLU HB3  1 1 
       25 40168 1 1 76 GLU HG2  H  66.161  -7.646   4.946 1.00 . A C . 76 GLU HG2  1 1 
       25 40169 1 1 76 GLU HG3  H  66.507  -7.727   3.219 1.00 . A C . 76 GLU HG3  1 1 
       25 40170 1 1 76 GLU N    N  64.327  -7.428   2.252 1.00 . A C . 76 GLU N    1 1 
       25 40171 1 1 76 GLU O    O  62.310  -5.105   4.078 1.00 . A C . 76 GLU O    1 1 
       25 40172 1 1 76 GLU OE1  O  67.885  -5.485   5.078 1.00 . A C . 76 GLU OE1  1 1 
       25 40173 1 1 76 GLU OE2  O  68.784  -6.915   3.740 1.00 . A C . 76 GLU OE2  1 1 
       25 40174 1 1 77 PHE C    C  60.493  -4.539   2.027 1.00 . A C . 77 PHE C    1 1 
       25 40175 1 1 77 PHE CA   C  61.896  -4.073   1.625 1.00 . A C . 77 PHE CA   1 1 
       25 40176 1 1 77 PHE CB   C  61.991  -3.907   0.109 1.00 . A C . 77 PHE CB   1 1 
       25 40177 1 1 77 PHE CD1  C  59.566  -3.532  -0.466 1.00 . A C . 77 PHE CD1  1 1 
       25 40178 1 1 77 PHE CD2  C  61.122  -1.691  -0.725 1.00 . A C . 77 PHE CD2  1 1 
       25 40179 1 1 77 PHE CE1  C  58.522  -2.713  -0.914 1.00 . A C . 77 PHE CE1  1 1 
       25 40180 1 1 77 PHE CE2  C  60.079  -0.872  -1.172 1.00 . A C . 77 PHE CE2  1 1 
       25 40181 1 1 77 PHE CG   C  60.865  -3.022  -0.372 1.00 . A C . 77 PHE CG   1 1 
       25 40182 1 1 77 PHE CZ   C  58.778  -1.382  -1.267 1.00 . A C . 77 PHE CZ   1 1 
       25 40183 1 1 77 PHE H    H  63.484  -5.486   1.264 1.00 . A C . 77 PHE H    1 1 
       25 40184 1 1 77 PHE HA   H  62.138  -3.143   2.114 1.00 . A C . 77 PHE HA   1 1 
       25 40185 1 1 77 PHE HB2  H  62.938  -3.455  -0.146 1.00 . A C . 77 PHE HB2  1 1 
       25 40186 1 1 77 PHE HB3  H  61.914  -4.874  -0.366 1.00 . A C . 77 PHE HB3  1 1 
       25 40187 1 1 77 PHE HD1  H  59.367  -4.559  -0.194 1.00 . A C . 77 PHE HD1  1 1 
       25 40188 1 1 77 PHE HD2  H  62.125  -1.298  -0.652 1.00 . A C . 77 PHE HD2  1 1 
       25 40189 1 1 77 PHE HE1  H  57.519  -3.107  -0.986 1.00 . A C . 77 PHE HE1  1 1 
       25 40190 1 1 77 PHE HE2  H  60.277   0.154  -1.445 1.00 . A C . 77 PHE HE2  1 1 
       25 40191 1 1 77 PHE HZ   H  57.974  -0.749  -1.611 1.00 . A C . 77 PHE HZ   1 1 
       25 40192 1 1 77 PHE N    N  62.905  -5.119   1.964 1.00 . A C . 77 PHE N    1 1 
       25 40193 1 1 77 PHE O    O  59.694  -3.774   2.531 1.00 . A C . 77 PHE O    1 1 
       25 40194 1 1 78 LEU C    C  58.532  -5.989   3.646 1.00 . A C . 78 LEU C    1 1 
       25 40195 1 1 78 LEU CA   C  58.833  -6.299   2.176 1.00 . A C . 78 LEU CA   1 1 
       25 40196 1 1 78 LEU CB   C  58.902  -7.809   1.950 1.00 . A C . 78 LEU CB   1 1 
       25 40197 1 1 78 LEU CD1  C  58.732  -9.579   0.195 1.00 . A C . 78 LEU CD1  1 1 
       25 40198 1 1 78 LEU CD2  C  56.843  -7.985   0.550 1.00 . A C . 78 LEU CD2  1 1 
       25 40199 1 1 78 LEU CG   C  58.364  -8.139   0.557 1.00 . A C . 78 LEU CG   1 1 
       25 40200 1 1 78 LEU H    H  60.842  -6.391   1.400 1.00 . A C . 78 LEU H    1 1 
       25 40201 1 1 78 LEU HA   H  58.080  -5.866   1.538 1.00 . A C . 78 LEU HA   1 1 
       25 40202 1 1 78 LEU HB2  H  59.929  -8.139   2.028 1.00 . A C . 78 LEU HB2  1 1 
       25 40203 1 1 78 LEU HB3  H  58.304  -8.314   2.693 1.00 . A C . 78 LEU HB3  1 1 
       25 40204 1 1 78 LEU HD11 H  58.898 -10.145   1.100 1.00 . A C . 78 LEU HD11 1 1 
       25 40205 1 1 78 LEU HD12 H  57.924 -10.026  -0.367 1.00 . A C . 78 LEU HD12 1 1 
       25 40206 1 1 78 LEU HD13 H  59.631  -9.582  -0.402 1.00 . A C . 78 LEU HD13 1 1 
       25 40207 1 1 78 LEU HD21 H  56.552  -7.236   1.272 1.00 . A C . 78 LEU HD21 1 1 
       25 40208 1 1 78 LEU HD22 H  56.516  -7.681  -0.434 1.00 . A C . 78 LEU HD22 1 1 
       25 40209 1 1 78 LEU HD23 H  56.384  -8.928   0.805 1.00 . A C . 78 LEU HD23 1 1 
       25 40210 1 1 78 LEU HG   H  58.801  -7.464  -0.166 1.00 . A C . 78 LEU HG   1 1 
       25 40211 1 1 78 LEU N    N  60.185  -5.789   1.807 1.00 . A C . 78 LEU N    1 1 
       25 40212 1 1 78 LEU O    O  57.454  -5.548   3.988 1.00 . A C . 78 LEU O    1 1 
       25 40213 1 1 79 VAL C    C  58.816  -4.476   6.151 1.00 . A C . 79 VAL C    1 1 
       25 40214 1 1 79 VAL CA   C  59.243  -5.933   5.962 1.00 . A C . 79 VAL CA   1 1 
       25 40215 1 1 79 VAL CB   C  60.590  -6.188   6.638 1.00 . A C . 79 VAL CB   1 1 
       25 40216 1 1 79 VAL CG1  C  60.553  -5.655   8.071 1.00 . A C . 79 VAL CG1  1 1 
       25 40217 1 1 79 VAL CG2  C  60.872  -7.692   6.661 1.00 . A C . 79 VAL CG2  1 1 
       25 40218 1 1 79 VAL H    H  60.341  -6.573   4.219 1.00 . A C . 79 VAL H    1 1 
       25 40219 1 1 79 VAL HA   H  58.497  -6.602   6.362 1.00 . A C . 79 VAL HA   1 1 
       25 40220 1 1 79 VAL HB   H  61.370  -5.683   6.087 1.00 . A C . 79 VAL HB   1 1 
       25 40221 1 1 79 VAL HG11 H  59.584  -5.853   8.505 1.00 . A C . 79 VAL HG11 1 1 
       25 40222 1 1 79 VAL HG12 H  61.317  -6.143   8.657 1.00 . A C . 79 VAL HG12 1 1 
       25 40223 1 1 79 VAL HG13 H  60.733  -4.589   8.063 1.00 . A C . 79 VAL HG13 1 1 
       25 40224 1 1 79 VAL HG21 H  60.566  -8.131   5.723 1.00 . A C . 79 VAL HG21 1 1 
       25 40225 1 1 79 VAL HG22 H  61.929  -7.859   6.809 1.00 . A C . 79 VAL HG22 1 1 
       25 40226 1 1 79 VAL HG23 H  60.319  -8.149   7.469 1.00 . A C . 79 VAL HG23 1 1 
       25 40227 1 1 79 VAL N    N  59.477  -6.217   4.515 1.00 . A C . 79 VAL N    1 1 
       25 40228 1 1 79 VAL O    O  57.829  -4.187   6.798 1.00 . A C . 79 VAL O    1 1 
       25 40229 1 1 80 MET C    C  57.703  -1.912   5.428 1.00 . A C . 80 MET C    1 1 
       25 40230 1 1 80 MET CA   C  59.188  -2.118   5.736 1.00 . A C . 80 MET CA   1 1 
       25 40231 1 1 80 MET CB   C  60.055  -1.385   4.712 1.00 . A C . 80 MET CB   1 1 
       25 40232 1 1 80 MET CE   C  61.469   0.530   2.784 1.00 . A C . 80 MET CE   1 1 
       25 40233 1 1 80 MET CG   C  60.302   0.048   5.187 1.00 . A C . 80 MET CG   1 1 
       25 40234 1 1 80 MET H    H  60.342  -3.812   5.071 1.00 . A C . 80 MET H    1 1 
       25 40235 1 1 80 MET HA   H  59.419  -1.771   6.730 1.00 . A C . 80 MET HA   1 1 
       25 40236 1 1 80 MET HB2  H  61.000  -1.899   4.608 1.00 . A C . 80 MET HB2  1 1 
       25 40237 1 1 80 MET HB3  H  59.548  -1.364   3.759 1.00 . A C . 80 MET HB3  1 1 
       25 40238 1 1 80 MET HE1  H  60.394   0.525   2.672 1.00 . A C . 80 MET HE1  1 1 
       25 40239 1 1 80 MET HE2  H  61.888   1.381   2.265 1.00 . A C . 80 MET HE2  1 1 
       25 40240 1 1 80 MET HE3  H  61.876  -0.378   2.368 1.00 . A C . 80 MET HE3  1 1 
       25 40241 1 1 80 MET HG2  H  59.511   0.688   4.827 1.00 . A C . 80 MET HG2  1 1 
       25 40242 1 1 80 MET HG3  H  60.323   0.071   6.266 1.00 . A C . 80 MET HG3  1 1 
       25 40243 1 1 80 MET N    N  59.551  -3.556   5.589 1.00 . A C . 80 MET N    1 1 
       25 40244 1 1 80 MET O    O  57.098  -0.949   5.856 1.00 . A C . 80 MET O    1 1 
       25 40245 1 1 80 MET SD   S  61.889   0.632   4.542 1.00 . A C . 80 MET SD   1 1 
       25 40246 1 1 81 MET C    C  54.804  -3.368   5.403 1.00 . A C . 81 MET C    1 1 
       25 40247 1 1 81 MET CA   C  55.664  -2.662   4.351 1.00 . A C . 81 MET CA   1 1 
       25 40248 1 1 81 MET CB   C  55.502  -3.334   2.988 1.00 . A C . 81 MET CB   1 1 
       25 40249 1 1 81 MET CE   C  56.746   0.044   1.217 1.00 . A C . 81 MET CE   1 1 
       25 40250 1 1 81 MET CG   C  56.261  -2.531   1.928 1.00 . A C . 81 MET CG   1 1 
       25 40251 1 1 81 MET H    H  57.615  -3.577   4.350 1.00 . A C . 81 MET H    1 1 
       25 40252 1 1 81 MET HA   H  55.397  -1.619   4.283 1.00 . A C . 81 MET HA   1 1 
       25 40253 1 1 81 MET HB2  H  55.900  -4.338   3.031 1.00 . A C . 81 MET HB2  1 1 
       25 40254 1 1 81 MET HB3  H  54.456  -3.370   2.726 1.00 . A C . 81 MET HB3  1 1 
       25 40255 1 1 81 MET HE1  H  57.455  -0.468   0.582 1.00 . A C . 81 MET HE1  1 1 
       25 40256 1 1 81 MET HE2  H  56.409   0.952   0.735 1.00 . A C . 81 MET HE2  1 1 
       25 40257 1 1 81 MET HE3  H  57.220   0.292   2.154 1.00 . A C . 81 MET HE3  1 1 
       25 40258 1 1 81 MET HG2  H  57.232  -2.255   2.313 1.00 . A C . 81 MET HG2  1 1 
       25 40259 1 1 81 MET HG3  H  56.381  -3.131   1.039 1.00 . A C . 81 MET HG3  1 1 
       25 40260 1 1 81 MET N    N  57.110  -2.809   4.687 1.00 . A C . 81 MET N    1 1 
       25 40261 1 1 81 MET O    O  53.607  -3.167   5.478 1.00 . A C . 81 MET O    1 1 
       25 40262 1 1 81 MET SD   S  55.325  -1.034   1.525 1.00 . A C . 81 MET SD   1 1 
       25 40263 1 1 82 VAL C    C  54.371  -3.992   8.458 1.00 . A C . 82 VAL C    1 1 
       25 40264 1 1 82 VAL CA   C  54.621  -4.913   7.261 1.00 . A C . 82 VAL CA   1 1 
       25 40265 1 1 82 VAL CB   C  55.501  -6.097   7.669 1.00 . A C . 82 VAL CB   1 1 
       25 40266 1 1 82 VAL CG1  C  54.711  -7.029   8.591 1.00 . A C . 82 VAL CG1  1 1 
       25 40267 1 1 82 VAL CG2  C  55.934  -6.867   6.420 1.00 . A C . 82 VAL CG2  1 1 
       25 40268 1 1 82 VAL H    H  56.369  -4.342   6.138 1.00 . A C . 82 VAL H    1 1 
       25 40269 1 1 82 VAL HA   H  53.687  -5.270   6.857 1.00 . A C . 82 VAL HA   1 1 
       25 40270 1 1 82 VAL HB   H  56.374  -5.732   8.190 1.00 . A C . 82 VAL HB   1 1 
       25 40271 1 1 82 VAL HG11 H  53.783  -6.554   8.874 1.00 . A C . 82 VAL HG11 1 1 
       25 40272 1 1 82 VAL HG12 H  54.499  -7.951   8.072 1.00 . A C . 82 VAL HG12 1 1 
       25 40273 1 1 82 VAL HG13 H  55.294  -7.238   9.476 1.00 . A C . 82 VAL HG13 1 1 
       25 40274 1 1 82 VAL HG21 H  56.164  -6.169   5.628 1.00 . A C . 82 VAL HG21 1 1 
       25 40275 1 1 82 VAL HG22 H  56.810  -7.456   6.647 1.00 . A C . 82 VAL HG22 1 1 
       25 40276 1 1 82 VAL HG23 H  55.133  -7.519   6.103 1.00 . A C . 82 VAL HG23 1 1 
       25 40277 1 1 82 VAL N    N  55.404  -4.194   6.215 1.00 . A C . 82 VAL N    1 1 
       25 40278 1 1 82 VAL O    O  53.281  -3.932   8.992 1.00 . A C . 82 VAL O    1 1 
       25 40279 1 1 83 ARG C    C  53.903  -1.553   9.899 1.00 . A C . 83 ARG C    1 1 
       25 40280 1 1 83 ARG CA   C  55.198  -2.357  10.047 1.00 . A C . 83 ARG CA   1 1 
       25 40281 1 1 83 ARG CB   C  56.411  -1.429  10.003 1.00 . A C . 83 ARG CB   1 1 
       25 40282 1 1 83 ARG CD   C  58.867  -1.262  10.430 1.00 . A C . 83 ARG CD   1 1 
       25 40283 1 1 83 ARG CG   C  57.647  -2.183  10.497 1.00 . A C . 83 ARG CG   1 1 
       25 40284 1 1 83 ARG CZ   C  59.136  -1.311  12.835 1.00 . A C . 83 ARG CZ   1 1 
       25 40285 1 1 83 ARG H    H  56.244  -3.340   8.439 1.00 . A C . 83 ARG H    1 1 
       25 40286 1 1 83 ARG HA   H  55.193  -2.915  10.969 1.00 . A C . 83 ARG HA   1 1 
       25 40287 1 1 83 ARG HB2  H  56.574  -1.096   8.987 1.00 . A C . 83 ARG HB2  1 1 
       25 40288 1 1 83 ARG HB3  H  56.235  -0.575  10.639 1.00 . A C . 83 ARG HB3  1 1 
       25 40289 1 1 83 ARG HD2  H  59.765  -1.841  10.258 1.00 . A C . 83 ARG HD2  1 1 
       25 40290 1 1 83 ARG HD3  H  58.739  -0.522   9.655 1.00 . A C . 83 ARG HD3  1 1 
       25 40291 1 1 83 ARG HE   H  58.792   0.369  11.834 1.00 . A C . 83 ARG HE   1 1 
       25 40292 1 1 83 ARG HG2  H  57.490  -2.501  11.517 1.00 . A C . 83 ARG HG2  1 1 
       25 40293 1 1 83 ARG HG3  H  57.816  -3.046   9.872 1.00 . A C . 83 ARG HG3  1 1 
       25 40294 1 1 83 ARG HH11 H  61.128  -1.264  12.651 1.00 . A C . 83 ARG HH11 1 1 
       25 40295 1 1 83 ARG HH12 H  60.523  -2.136  14.019 1.00 . A C . 83 ARG HH12 1 1 
       25 40296 1 1 83 ARG HH21 H  57.193  -1.521  13.273 1.00 . A C . 83 ARG HH21 1 1 
       25 40297 1 1 83 ARG HH22 H  58.295  -2.283  14.370 1.00 . A C . 83 ARG HH22 1 1 
       25 40298 1 1 83 ARG N    N  55.374  -3.275   8.884 1.00 . A C . 83 ARG N    1 1 
       25 40299 1 1 83 ARG NE   N  58.920  -0.600  11.763 1.00 . A C . 83 ARG NE   1 1 
       25 40300 1 1 83 ARG NH1  N  60.358  -1.592  13.197 1.00 . A C . 83 ARG NH1  1 1 
       25 40301 1 1 83 ARG NH2  N  58.129  -1.739  13.549 1.00 . A C . 83 ARG NH2  1 1 
       25 40302 1 1 83 ARG O    O  53.280  -1.180  10.873 1.00 . A C . 83 ARG O    1 1 
       25 40303 1 1 84 CYS C    C  51.035  -1.434   8.422 1.00 . A C . 84 CYS C    1 1 
       25 40304 1 1 84 CYS CA   C  52.245  -0.497   8.484 1.00 . A C . 84 CYS CA   1 1 
       25 40305 1 1 84 CYS CB   C  52.440   0.218   7.146 1.00 . A C . 84 CYS CB   1 1 
       25 40306 1 1 84 CYS H    H  54.015  -1.587   7.917 1.00 . A C . 84 CYS H    1 1 
       25 40307 1 1 84 CYS HA   H  52.119   0.228   9.273 1.00 . A C . 84 CYS HA   1 1 
       25 40308 1 1 84 CYS HB2  H  52.378  -0.499   6.341 1.00 . A C . 84 CYS HB2  1 1 
       25 40309 1 1 84 CYS HB3  H  51.670   0.966   7.022 1.00 . A C . 84 CYS HB3  1 1 
       25 40310 1 1 84 CYS HG   H  53.941   1.950   7.302 1.00 . A C . 84 CYS HG   1 1 
       25 40311 1 1 84 CYS N    N  53.497  -1.280   8.690 1.00 . A C . 84 CYS N    1 1 
       25 40312 1 1 84 CYS O    O  49.900  -1.000   8.445 1.00 . A C . 84 CYS O    1 1 
       25 40313 1 1 84 CYS SG   S  54.065   1.016   7.118 1.00 . A C . 84 CYS SG   1 1 
       25 40314 1 1 85 MET C    C  49.730  -4.116   9.696 1.00 . A C . 85 MET C    1 1 
       25 40315 1 1 85 MET CA   C  50.131  -3.679   8.285 1.00 . A C . 85 MET CA   1 1 
       25 40316 1 1 85 MET CB   C  50.662  -4.870   7.486 1.00 . A C . 85 MET CB   1 1 
       25 40317 1 1 85 MET CE   C  51.426  -5.097   4.043 1.00 . A C . 85 MET CE   1 1 
       25 40318 1 1 85 MET CG   C  49.815  -5.060   6.226 1.00 . A C . 85 MET CG   1 1 
       25 40319 1 1 85 MET H    H  52.191  -3.046   8.330 1.00 . A C . 85 MET H    1 1 
       25 40320 1 1 85 MET HA   H  49.290  -3.237   7.773 1.00 . A C . 85 MET HA   1 1 
       25 40321 1 1 85 MET HB2  H  51.690  -4.687   7.207 1.00 . A C . 85 MET HB2  1 1 
       25 40322 1 1 85 MET HB3  H  50.607  -5.763   8.092 1.00 . A C . 85 MET HB3  1 1 
       25 40323 1 1 85 MET HE1  H  51.538  -4.150   4.545 1.00 . A C . 85 MET HE1  1 1 
       25 40324 1 1 85 MET HE2  H  52.401  -5.477   3.772 1.00 . A C . 85 MET HE2  1 1 
       25 40325 1 1 85 MET HE3  H  50.826  -4.962   3.154 1.00 . A C . 85 MET HE3  1 1 
       25 40326 1 1 85 MET HG2  H  48.833  -5.412   6.503 1.00 . A C . 85 MET HG2  1 1 
       25 40327 1 1 85 MET HG3  H  49.728  -4.118   5.706 1.00 . A C . 85 MET HG3  1 1 
       25 40328 1 1 85 MET N    N  51.269  -2.716   8.346 1.00 . A C . 85 MET N    1 1 
       25 40329 1 1 85 MET O    O  50.375  -4.944  10.306 1.00 . A C . 85 MET O    1 1 
       25 40330 1 1 85 MET SD   S  50.609  -6.276   5.146 1.00 . A C . 85 MET SD   1 1 
       25 40331 1 1 86 LYS C    C  46.758  -3.571  11.799 1.00 . A C . 86 LYS C    1 1 
       25 40332 1 1 86 LYS CA   C  48.226  -3.952  11.589 1.00 . A C . 86 LYS CA   1 1 
       25 40333 1 1 86 LYS CB   C  49.127  -3.160  12.538 1.00 . A C . 86 LYS CB   1 1 
       25 40334 1 1 86 LYS CD   C  50.242  -3.177  14.777 1.00 . A C . 86 LYS CD   1 1 
       25 40335 1 1 86 LYS CE   C  51.144  -4.199  15.474 1.00 . A C . 86 LYS CE   1 1 
       25 40336 1 1 86 LYS CG   C  49.253  -3.909  13.866 1.00 . A C . 86 LYS CG   1 1 
       25 40337 1 1 86 LYS H    H  48.160  -2.899   9.709 1.00 . A C . 86 LYS H    1 1 
       25 40338 1 1 86 LYS HA   H  48.367  -5.010  11.745 1.00 . A C . 86 LYS HA   1 1 
       25 40339 1 1 86 LYS HB2  H  50.105  -3.045  12.094 1.00 . A C . 86 LYS HB2  1 1 
       25 40340 1 1 86 LYS HB3  H  48.697  -2.187  12.716 1.00 . A C . 86 LYS HB3  1 1 
       25 40341 1 1 86 LYS HD2  H  50.846  -2.504  14.186 1.00 . A C . 86 LYS HD2  1 1 
       25 40342 1 1 86 LYS HD3  H  49.697  -2.615  15.520 1.00 . A C . 86 LYS HD3  1 1 
       25 40343 1 1 86 LYS HE2  H  50.613  -5.130  15.619 1.00 . A C . 86 LYS HE2  1 1 
       25 40344 1 1 86 LYS HE3  H  52.042  -4.362  14.900 1.00 . A C . 86 LYS HE3  1 1 
       25 40345 1 1 86 LYS HG2  H  48.286  -3.955  14.346 1.00 . A C . 86 LYS HG2  1 1 
       25 40346 1 1 86 LYS HG3  H  49.612  -4.910  13.682 1.00 . A C . 86 LYS HG3  1 1 
       25 40347 1 1 86 LYS HZ1  H  51.388  -2.548  16.720 1.00 . A C . 86 LYS HZ1  1 1 
       25 40348 1 1 86 LYS HZ2  H  50.838  -3.944  17.518 1.00 . A C . 86 LYS HZ2  1 1 
       25 40349 1 1 86 LYS HZ3  H  52.462  -3.825  17.042 1.00 . A C . 86 LYS HZ3  1 1 
       25 40350 1 1 86 LYS N    N  48.668  -3.566  10.218 1.00 . A C . 86 LYS N    1 1 
       25 40351 1 1 86 LYS NZ   N  51.484  -3.583  16.787 1.00 . A C . 86 LYS NZ   1 1 
       25 40352 1 1 86 LYS O    O  45.899  -4.421  11.924 1.00 . A C . 86 LYS O    1 1 
       25 40353 1 1 87 ASP C    C  44.929  -0.350  11.919 1.00 . A C . 87 ASP C    1 1 
       25 40354 1 1 87 ASP CA   C  45.049  -1.872  12.041 1.00 . A C . 87 ASP CA   1 1 
       25 40355 1 1 87 ASP CB   C  44.696  -2.326  13.458 1.00 . A C . 87 ASP CB   1 1 
       25 40356 1 1 87 ASP CG   C  43.209  -2.680  13.524 1.00 . A C . 87 ASP CG   1 1 
       25 40357 1 1 87 ASP H    H  47.171  -1.629  11.738 1.00 . A C . 87 ASP H    1 1 
       25 40358 1 1 87 ASP HA   H  44.404  -2.359  11.328 1.00 . A C . 87 ASP HA   1 1 
       25 40359 1 1 87 ASP HB2  H  45.286  -3.193  13.716 1.00 . A C . 87 ASP HB2  1 1 
       25 40360 1 1 87 ASP HB3  H  44.904  -1.527  14.154 1.00 . A C . 87 ASP HB3  1 1 
       25 40361 1 1 87 ASP N    N  46.464  -2.300  11.840 1.00 . A C . 87 ASP N    1 1 
       25 40362 1 1 87 ASP O    O  45.914   0.357  11.834 1.00 . A C . 87 ASP O    1 1 
       25 40363 1 1 87 ASP OD1  O  42.458  -2.150  12.721 1.00 . A C . 87 ASP OD1  1 1 
       25 40364 1 1 87 ASP OD2  O  42.847  -3.475  14.376 1.00 . A C . 87 ASP OD2  1 1 
       25 40365 1 1 88 ASP C    C  44.497   2.371  12.724 1.00 . A C . 88 ASP C    1 1 
       25 40366 1 1 88 ASP CA   C  43.535   1.631  11.791 1.00 . A C . 88 ASP CA   1 1 
       25 40367 1 1 88 ASP CB   C  42.086   1.875  12.214 1.00 . A C . 88 ASP CB   1 1 
       25 40368 1 1 88 ASP CG   C  41.855   1.284  13.606 1.00 . A C . 88 ASP CG   1 1 
       25 40369 1 1 88 ASP H    H  42.947  -0.433  11.977 1.00 . A C . 88 ASP H    1 1 
       25 40370 1 1 88 ASP HA   H  43.678   1.949  10.771 1.00 . A C . 88 ASP HA   1 1 
       25 40371 1 1 88 ASP HB2  H  41.891   2.937  12.237 1.00 . A C . 88 ASP HB2  1 1 
       25 40372 1 1 88 ASP HB3  H  41.419   1.401  11.509 1.00 . A C . 88 ASP HB3  1 1 
       25 40373 1 1 88 ASP N    N  43.726   0.157  11.908 1.00 . A C . 88 ASP N    1 1 
       25 40374 1 1 88 ASP O    O  44.290   2.437  13.919 1.00 . A C . 88 ASP O    1 1 
       25 40375 1 1 88 ASP OD1  O  42.108   0.102  13.776 1.00 . A C . 88 ASP OD1  1 1 
       25 40376 1 1 88 ASP OD2  O  41.434   2.023  14.479 1.00 . A C . 88 ASP OD2  1 1 
       25 40377 1 1 89 SER C    C  46.774   2.907  14.342 1.00 . A C . 89 SER C    1 1 
       25 40378 1 1 89 SER CA   C  46.521   3.671  13.039 1.00 . A C . 89 SER CA   1 1 
       25 40379 1 1 89 SER CB   C  45.853   5.016  13.326 1.00 . A C . 89 SER CB   1 1 
       25 40380 1 1 89 SER H    H  45.692   2.869  11.218 1.00 . A C . 89 SER H    1 1 
       25 40381 1 1 89 SER HA   H  47.447   3.825  12.507 1.00 . A C . 89 SER HA   1 1 
       25 40382 1 1 89 SER HB2  H  46.601   5.737  13.614 1.00 . A C . 89 SER HB2  1 1 
       25 40383 1 1 89 SER HB3  H  45.348   5.362  12.434 1.00 . A C . 89 SER HB3  1 1 
       25 40384 1 1 89 SER HG   H  44.537   5.721  14.573 1.00 . A C . 89 SER HG   1 1 
       25 40385 1 1 89 SER N    N  45.546   2.931  12.186 1.00 . A C . 89 SER N    1 1 
       25 40386 1 1 89 SER O    O  46.613   1.698  14.338 1.00 . A C . 89 SER O    1 1 
       25 40387 1 1 89 SER OXT  O  47.122   3.546  15.322 1.00 . A C . 89 SER OXT  1 1 
       25 40388 1 1 89 SER OG   O  44.919   4.860  14.385 1.00 . A C . 89 SER OG   1 1 
       25 40389 2 2  1 ARG C    C  57.733   6.853   5.494 1.00 . B I .  1 ARG C    1 1 
       25 40390 2 2  1 ARG CA   C  58.209   6.750   6.945 1.00 . B I .  1 ARG CA   1 1 
       25 40391 2 2  1 ARG CB   C  57.098   7.168   7.909 1.00 . B I .  1 ARG CB   1 1 
       25 40392 2 2  1 ARG CD   C  56.640   7.870  10.265 1.00 . B I .  1 ARG CD   1 1 
       25 40393 2 2  1 ARG CG   C  57.638   7.172   9.340 1.00 . B I .  1 ARG CG   1 1 
       25 40394 2 2  1 ARG CZ   C  54.253   7.619  10.580 1.00 . B I .  1 ARG CZ   1 1 
       25 40395 2 2  1 ARG H1   H  59.819   7.903   6.298 1.00 . B I .  1 ARG H1   1 1 
       25 40396 2 2  1 ARG H2   H  58.928   8.605   7.563 1.00 . B I .  1 ARG H2   1 1 
       25 40397 2 2  1 ARG H3   H  59.981   7.315   7.884 1.00 . B I .  1 ARG H3   1 1 
       25 40398 2 2  1 ARG HA   H  58.530   5.745   7.167 1.00 . B I .  1 ARG HA   1 1 
       25 40399 2 2  1 ARG HB2  H  56.750   8.159   7.650 1.00 . B I .  1 ARG HB2  1 1 
       25 40400 2 2  1 ARG HB3  H  56.277   6.470   7.838 1.00 . B I .  1 ARG HB3  1 1 
       25 40401 2 2  1 ARG HD2  H  56.955   7.776  11.295 1.00 . B I .  1 ARG HD2  1 1 
       25 40402 2 2  1 ARG HD3  H  56.538   8.909   9.994 1.00 . B I .  1 ARG HD3  1 1 
       25 40403 2 2  1 ARG HE   H  55.327   6.342   9.504 1.00 . B I .  1 ARG HE   1 1 
       25 40404 2 2  1 ARG HG2  H  57.787   6.155   9.671 1.00 . B I .  1 ARG HG2  1 1 
       25 40405 2 2  1 ARG HG3  H  58.580   7.701   9.366 1.00 . B I .  1 ARG HG3  1 1 
       25 40406 2 2  1 ARG HH11 H  54.823   9.535  10.465 1.00 . B I .  1 ARG HH11 1 1 
       25 40407 2 2  1 ARG HH12 H  53.258   9.259  11.155 1.00 . B I .  1 ARG HH12 1 1 
       25 40408 2 2  1 ARG HH21 H  53.425   5.812  10.817 1.00 . B I .  1 ARG HH21 1 1 
       25 40409 2 2  1 ARG HH22 H  52.465   7.152  11.353 1.00 . B I .  1 ARG HH22 1 1 
       25 40410 2 2  1 ARG N    N  59.318   7.717   7.191 1.00 . B I .  1 ARG N    1 1 
       25 40411 2 2  1 ARG NE   N  55.351   7.158  10.047 1.00 . B I .  1 ARG NE   1 1 
       25 40412 2 2  1 ARG NH1  N  54.098   8.904  10.746 1.00 . B I .  1 ARG NH1  1 1 
       25 40413 2 2  1 ARG NH2  N  53.308   6.797  10.946 1.00 . B I .  1 ARG NH2  1 1 
       25 40414 2 2  1 ARG O    O  57.768   7.907   4.891 1.00 . B I .  1 ARG O    1 1 
       25 40415 2 2  2 ILE C    C  55.299   5.593   3.459 1.00 . B I .  2 ILE C    1 1 
       25 40416 2 2  2 ILE CA   C  56.815   5.797   3.514 1.00 . B I .  2 ILE CA   1 1 
       25 40417 2 2  2 ILE CB   C  57.541   4.640   2.829 1.00 . B I .  2 ILE CB   1 1 
       25 40418 2 2  2 ILE CD1  C  59.794   3.720   2.261 1.00 . B I .  2 ILE CD1  1 1 
       25 40419 2 2  2 ILE CG1  C  59.038   4.953   2.760 1.00 . B I .  2 ILE CG1  1 1 
       25 40420 2 2  2 ILE CG2  C  56.993   4.455   1.414 1.00 . B I .  2 ILE CG2  1 1 
       25 40421 2 2  2 ILE H    H  57.271   4.923   5.430 1.00 . B I .  2 ILE H    1 1 
       25 40422 2 2  2 ILE HA   H  57.087   6.731   3.047 1.00 . B I .  2 ILE HA   1 1 
       25 40423 2 2  2 ILE HB   H  57.387   3.733   3.397 1.00 . B I .  2 ILE HB   1 1 
       25 40424 2 2  2 ILE HD11 H  59.285   3.308   1.403 1.00 . B I .  2 ILE HD11 1 1 
       25 40425 2 2  2 ILE HD12 H  60.799   4.002   1.981 1.00 . B I .  2 ILE HD12 1 1 
       25 40426 2 2  2 ILE HD13 H  59.834   2.980   3.046 1.00 . B I .  2 ILE HD13 1 1 
       25 40427 2 2  2 ILE HG12 H  59.203   5.778   2.083 1.00 . B I .  2 ILE HG12 1 1 
       25 40428 2 2  2 ILE HG13 H  59.396   5.218   3.744 1.00 . B I .  2 ILE HG13 1 1 
       25 40429 2 2  2 ILE HG21 H  56.376   5.303   1.153 1.00 . B I .  2 ILE HG21 1 1 
       25 40430 2 2  2 ILE HG22 H  57.814   4.378   0.717 1.00 . B I .  2 ILE HG22 1 1 
       25 40431 2 2  2 ILE HG23 H  56.401   3.552   1.373 1.00 . B I .  2 ILE HG23 1 1 
       25 40432 2 2  2 ILE N    N  57.290   5.763   4.927 1.00 . B I .  2 ILE N    1 1 
       25 40433 2 2  2 ILE O    O  54.818   4.512   3.181 1.00 . B I .  2 ILE O    1 1 
       25 40434 2 2  3 SER C    C  52.623   5.772   2.405 1.00 . B I .  3 SER C    1 1 
       25 40435 2 2  3 SER CA   C  53.059   6.489   3.686 1.00 . B I .  3 SER CA   1 1 
       25 40436 2 2  3 SER CB   C  52.532   7.923   3.702 1.00 . B I .  3 SER CB   1 1 
       25 40437 2 2  3 SER H    H  54.952   7.486   3.944 1.00 . B I .  3 SER H    1 1 
       25 40438 2 2  3 SER HA   H  52.708   5.956   4.555 1.00 . B I .  3 SER HA   1 1 
       25 40439 2 2  3 SER HB2  H  53.351   8.609   3.835 1.00 . B I .  3 SER HB2  1 1 
       25 40440 2 2  3 SER HB3  H  52.036   8.135   2.763 1.00 . B I .  3 SER HB3  1 1 
       25 40441 2 2  3 SER HG   H  50.825   7.574   4.568 1.00 . B I .  3 SER HG   1 1 
       25 40442 2 2  3 SER N    N  54.544   6.623   3.722 1.00 . B I .  3 SER N    1 1 
       25 40443 2 2  3 SER O    O  52.732   6.302   1.317 1.00 . B I .  3 SER O    1 1 
       25 40444 2 2  3 SER OG   O  51.617   8.074   4.780 1.00 . B I .  3 SER OG   1 1 
       25 40445 2 2  4 ALA C    C  50.606   4.614   0.573 1.00 . B I .  4 ALA C    1 1 
       25 40446 2 2  4 ALA CA   C  51.685   3.821   1.316 1.00 . B I .  4 ALA CA   1 1 
       25 40447 2 2  4 ALA CB   C  51.114   2.507   1.850 1.00 . B I .  4 ALA CB   1 1 
       25 40448 2 2  4 ALA H    H  52.048   4.160   3.412 1.00 . B I .  4 ALA H    1 1 
       25 40449 2 2  4 ALA HA   H  52.522   3.622   0.666 1.00 . B I .  4 ALA HA   1 1 
       25 40450 2 2  4 ALA HB1  H  51.009   2.570   2.923 1.00 . B I .  4 ALA HB1  1 1 
       25 40451 2 2  4 ALA HB2  H  50.146   2.327   1.404 1.00 . B I .  4 ALA HB2  1 1 
       25 40452 2 2  4 ALA HB3  H  51.781   1.696   1.600 1.00 . B I .  4 ALA HB3  1 1 
       25 40453 2 2  4 ALA N    N  52.129   4.570   2.527 1.00 . B I .  4 ALA N    1 1 
       25 40454 2 2  4 ALA O    O  50.311   4.353  -0.576 1.00 . B I .  4 ALA O    1 1 
       25 40455 2 2  5 ASP C    C  49.597   7.485  -0.308 1.00 . B I .  5 ASP C    1 1 
       25 40456 2 2  5 ASP CA   C  48.961   6.392   0.553 1.00 . B I .  5 ASP CA   1 1 
       25 40457 2 2  5 ASP CB   C  48.155   7.012   1.696 1.00 . B I .  5 ASP CB   1 1 
       25 40458 2 2  5 ASP CG   C  46.719   6.490   1.650 1.00 . B I .  5 ASP CG   1 1 
       25 40459 2 2  5 ASP H    H  50.272   5.776   2.147 1.00 . B I .  5 ASP H    1 1 
       25 40460 2 2  5 ASP HA   H  48.324   5.762  -0.048 1.00 . B I .  5 ASP HA   1 1 
       25 40461 2 2  5 ASP HB2  H  48.607   6.745   2.640 1.00 . B I .  5 ASP HB2  1 1 
       25 40462 2 2  5 ASP HB3  H  48.149   8.087   1.590 1.00 . B I .  5 ASP HB3  1 1 
       25 40463 2 2  5 ASP N    N  50.018   5.581   1.221 1.00 . B I .  5 ASP N    1 1 
       25 40464 2 2  5 ASP O    O  49.326   7.598  -1.486 1.00 . B I .  5 ASP O    1 1 
       25 40465 2 2  5 ASP OD1  O  45.983   6.916   0.775 1.00 . B I .  5 ASP OD1  1 1 
       25 40466 2 2  5 ASP OD2  O  46.379   5.673   2.491 1.00 . B I .  5 ASP OD2  1 1 
       25 40467 2 2  6 ALA C    C  52.159   8.802  -1.448 1.00 . B I .  6 ALA C    1 1 
       25 40468 2 2  6 ALA CA   C  51.095   9.380  -0.512 1.00 . B I .  6 ALA CA   1 1 
       25 40469 2 2  6 ALA CB   C  51.739  10.290   0.534 1.00 . B I .  6 ALA CB   1 1 
       25 40470 2 2  6 ALA H    H  50.647   8.184   1.226 1.00 . B I .  6 ALA H    1 1 
       25 40471 2 2  6 ALA HA   H  50.358   9.931  -1.074 1.00 . B I .  6 ALA HA   1 1 
       25 40472 2 2  6 ALA HB1  H  52.427   9.716   1.137 1.00 . B I .  6 ALA HB1  1 1 
       25 40473 2 2  6 ALA HB2  H  52.275  11.086   0.037 1.00 . B I .  6 ALA HB2  1 1 
       25 40474 2 2  6 ALA HB3  H  50.972  10.712   1.166 1.00 . B I .  6 ALA HB3  1 1 
       25 40475 2 2  6 ALA N    N  50.443   8.292   0.273 1.00 . B I .  6 ALA N    1 1 
       25 40476 2 2  6 ALA O    O  52.281   9.205  -2.586 1.00 . B I .  6 ALA O    1 1 
       25 40477 2 2  7 MET C    C  53.377   6.710  -3.136 1.00 . B I .  7 MET C    1 1 
       25 40478 2 2  7 MET CA   C  53.992   7.274  -1.851 1.00 . B I .  7 MET CA   1 1 
       25 40479 2 2  7 MET CB   C  54.615   6.152  -1.018 1.00 . B I .  7 MET CB   1 1 
       25 40480 2 2  7 MET CE   C  57.098   4.033  -3.205 1.00 . B I .  7 MET CE   1 1 
       25 40481 2 2  7 MET CG   C  56.035   5.878  -1.515 1.00 . B I .  7 MET CG   1 1 
       25 40482 2 2  7 MET H    H  52.827   7.552  -0.058 1.00 . B I .  7 MET H    1 1 
       25 40483 2 2  7 MET HA   H  54.740   8.013  -2.086 1.00 . B I .  7 MET HA   1 1 
       25 40484 2 2  7 MET HB2  H  54.647   6.449   0.021 1.00 . B I .  7 MET HB2  1 1 
       25 40485 2 2  7 MET HB3  H  54.021   5.256  -1.119 1.00 . B I .  7 MET HB3  1 1 
       25 40486 2 2  7 MET HE1  H  57.837   4.820  -3.281 1.00 . B I .  7 MET HE1  1 1 
       25 40487 2 2  7 MET HE2  H  57.573   3.072  -3.345 1.00 . B I .  7 MET HE2  1 1 
       25 40488 2 2  7 MET HE3  H  56.346   4.174  -3.965 1.00 . B I .  7 MET HE3  1 1 
       25 40489 2 2  7 MET HG2  H  56.156   6.291  -2.506 1.00 . B I .  7 MET HG2  1 1 
       25 40490 2 2  7 MET HG3  H  56.746   6.338  -0.845 1.00 . B I .  7 MET HG3  1 1 
       25 40491 2 2  7 MET N    N  52.935   7.864  -0.980 1.00 . B I .  7 MET N    1 1 
       25 40492 2 2  7 MET O    O  53.785   7.044  -4.229 1.00 . B I .  7 MET O    1 1 
       25 40493 2 2  7 MET SD   S  56.326   4.091  -1.568 1.00 . B I .  7 MET SD   1 1 
       25 40494 2 2  8 MET C    C  51.032   6.330  -5.044 1.00 . B I .  8 MET C    1 1 
       25 40495 2 2  8 MET CA   C  51.774   5.262  -4.233 1.00 . B I .  8 MET CA   1 1 
       25 40496 2 2  8 MET CB   C  50.799   4.213  -3.703 1.00 . B I .  8 MET CB   1 1 
       25 40497 2 2  8 MET CE   C  54.199   3.223  -3.799 1.00 . B I .  8 MET CE   1 1 
       25 40498 2 2  8 MET CG   C  51.585   3.062  -3.072 1.00 . B I .  8 MET CG   1 1 
       25 40499 2 2  8 MET H    H  52.089   5.589  -2.125 1.00 . B I .  8 MET H    1 1 
       25 40500 2 2  8 MET HA   H  52.523   4.786  -4.846 1.00 . B I .  8 MET HA   1 1 
       25 40501 2 2  8 MET HB2  H  50.155   4.663  -2.960 1.00 . B I .  8 MET HB2  1 1 
       25 40502 2 2  8 MET HB3  H  50.200   3.833  -4.517 1.00 . B I .  8 MET HB3  1 1 
       25 40503 2 2  8 MET HE1  H  54.426   2.984  -2.774 1.00 . B I .  8 MET HE1  1 1 
       25 40504 2 2  8 MET HE2  H  55.022   2.919  -4.431 1.00 . B I .  8 MET HE2  1 1 
       25 40505 2 2  8 MET HE3  H  54.041   4.290  -3.892 1.00 . B I .  8 MET HE3  1 1 
       25 40506 2 2  8 MET HG2  H  52.162   3.436  -2.240 1.00 . B I .  8 MET HG2  1 1 
       25 40507 2 2  8 MET HG3  H  50.898   2.305  -2.724 1.00 . B I .  8 MET HG3  1 1 
       25 40508 2 2  8 MET N    N  52.403   5.852  -3.016 1.00 . B I .  8 MET N    1 1 
       25 40509 2 2  8 MET O    O  50.969   6.264  -6.254 1.00 . B I .  8 MET O    1 1 
       25 40510 2 2  8 MET SD   S  52.698   2.346  -4.307 1.00 . B I .  8 MET SD   1 1 
       25 40511 2 2  9 GLN C    C  50.678   9.458  -5.629 1.00 . B I .  9 GLN C    1 1 
       25 40512 2 2  9 GLN CA   C  49.721   8.362  -5.147 1.00 . B I .  9 GLN CA   1 1 
       25 40513 2 2  9 GLN CB   C  48.715   8.931  -4.148 1.00 . B I .  9 GLN CB   1 1 
       25 40514 2 2  9 GLN CD   C  46.423   9.894  -3.905 1.00 . B I .  9 GLN CD   1 1 
       25 40515 2 2  9 GLN CG   C  47.380   9.173  -4.854 1.00 . B I .  9 GLN CG   1 1 
       25 40516 2 2  9 GLN H    H  50.515   7.346  -3.416 1.00 . B I .  9 GLN H    1 1 
       25 40517 2 2  9 GLN HA   H  49.199   7.927  -5.984 1.00 . B I .  9 GLN HA   1 1 
       25 40518 2 2  9 GLN HB2  H  48.574   8.228  -3.340 1.00 . B I .  9 GLN HB2  1 1 
       25 40519 2 2  9 GLN HB3  H  49.086   9.865  -3.754 1.00 . B I .  9 GLN HB3  1 1 
       25 40520 2 2  9 GLN HE21 H  45.929   8.242  -2.919 1.00 . B I .  9 GLN HE21 1 1 
       25 40521 2 2  9 GLN HE22 H  45.173   9.662  -2.379 1.00 . B I .  9 GLN HE22 1 1 
       25 40522 2 2  9 GLN HG2  H  47.544   9.782  -5.732 1.00 . B I .  9 GLN HG2  1 1 
       25 40523 2 2  9 GLN HG3  H  46.950   8.227  -5.147 1.00 . B I .  9 GLN HG3  1 1 
       25 40524 2 2  9 GLN N    N  50.463   7.307  -4.395 1.00 . B I .  9 GLN N    1 1 
       25 40525 2 2  9 GLN NE2  N  45.789   9.209  -2.992 1.00 . B I .  9 GLN NE2  1 1 
       25 40526 2 2  9 GLN O    O  50.486  10.045  -6.676 1.00 . B I .  9 GLN O    1 1 
       25 40527 2 2  9 GLN OE1  O  46.250  11.093  -3.993 1.00 . B I .  9 GLN OE1  1 1 
       25 40528 2 2 10 ALA C    C  53.727  10.237  -6.225 1.00 . B I . 10 ALA C    1 1 
       25 40529 2 2 10 ALA CA   C  52.660  10.807  -5.287 1.00 . B I . 10 ALA CA   1 1 
       25 40530 2 2 10 ALA CB   C  53.302  11.286  -3.986 1.00 . B I . 10 ALA CB   1 1 
       25 40531 2 2 10 ALA H    H  51.836   9.263  -4.030 1.00 . B I . 10 ALA H    1 1 
       25 40532 2 2 10 ALA HA   H  52.138  11.624  -5.761 1.00 . B I . 10 ALA HA   1 1 
       25 40533 2 2 10 ALA HB1  H  52.594  11.188  -3.177 1.00 . B I . 10 ALA HB1  1 1 
       25 40534 2 2 10 ALA HB2  H  54.178  10.688  -3.775 1.00 . B I . 10 ALA HB2  1 1 
       25 40535 2 2 10 ALA HB3  H  53.589  12.320  -4.089 1.00 . B I . 10 ALA HB3  1 1 
       25 40536 2 2 10 ALA N    N  51.701   9.744  -4.873 1.00 . B I . 10 ALA N    1 1 
       25 40537 2 2 10 ALA O    O  53.931  10.723  -7.320 1.00 . B I . 10 ALA O    1 1 
       25 40538 2 2 11 LEU C    C  54.870   8.096  -7.965 1.00 . B I . 11 LEU C    1 1 
       25 40539 2 2 11 LEU CA   C  55.474   8.616  -6.658 1.00 . B I . 11 LEU CA   1 1 
       25 40540 2 2 11 LEU CB   C  56.041   7.463  -5.831 1.00 . B I . 11 LEU CB   1 1 
       25 40541 2 2 11 LEU CD1  C  58.135   6.377  -5.007 1.00 . B I . 11 LEU CD1  1 1 
       25 40542 2 2 11 LEU CD2  C  58.033   7.293  -7.328 1.00 . B I . 11 LEU CD2  1 1 
       25 40543 2 2 11 LEU CG   C  57.568   7.495  -5.884 1.00 . B I . 11 LEU CG   1 1 
       25 40544 2 2 11 LEU H    H  54.236   8.842  -4.910 1.00 . B I . 11 LEU H    1 1 
       25 40545 2 2 11 LEU HA   H  56.247   9.338  -6.860 1.00 . B I . 11 LEU HA   1 1 
       25 40546 2 2 11 LEU HB2  H  55.711   7.560  -4.809 1.00 . B I . 11 LEU HB2  1 1 
       25 40547 2 2 11 LEU HB3  H  55.688   6.529  -6.232 1.00 . B I . 11 LEU HB3  1 1 
       25 40548 2 2 11 LEU HD11 H  57.418   5.573  -4.941 1.00 . B I . 11 LEU HD11 1 1 
       25 40549 2 2 11 LEU HD12 H  59.052   6.007  -5.441 1.00 . B I . 11 LEU HD12 1 1 
       25 40550 2 2 11 LEU HD13 H  58.336   6.762  -4.017 1.00 . B I . 11 LEU HD13 1 1 
       25 40551 2 2 11 LEU HD21 H  57.321   7.745  -8.002 1.00 . B I . 11 LEU HD21 1 1 
       25 40552 2 2 11 LEU HD22 H  58.998   7.757  -7.460 1.00 . B I . 11 LEU HD22 1 1 
       25 40553 2 2 11 LEU HD23 H  58.110   6.238  -7.536 1.00 . B I . 11 LEU HD23 1 1 
       25 40554 2 2 11 LEU HG   H  57.921   8.450  -5.522 1.00 . B I . 11 LEU HG   1 1 
       25 40555 2 2 11 LEU N    N  54.413   9.215  -5.798 1.00 . B I . 11 LEU N    1 1 
       25 40556 2 2 11 LEU O    O  55.065   8.667  -9.019 1.00 . B I . 11 LEU O    1 1 
       25 40557 2 2 12 LEU C    C  52.055   6.873  -9.240 1.00 . B I . 12 LEU C    1 1 
       25 40558 2 2 12 LEU CA   C  53.529   6.465  -9.147 1.00 . B I . 12 LEU CA   1 1 
       25 40559 2 2 12 LEU CB   C  53.665   4.943  -9.017 1.00 . B I . 12 LEU CB   1 1 
       25 40560 2 2 12 LEU CD1  C  55.971   5.453  -9.901 1.00 . B I . 12 LEU CD1  1 1 
       25 40561 2 2 12 LEU CD2  C  55.677   4.646  -7.555 1.00 . B I . 12 LEU CD2  1 1 
       25 40562 2 2 12 LEU CG   C  55.149   4.537  -8.987 1.00 . B I . 12 LEU CG   1 1 
       25 40563 2 2 12 LEU H    H  53.994   6.571  -7.045 1.00 . B I . 12 LEU H    1 1 
       25 40564 2 2 12 LEU HA   H  54.068   6.809 -10.015 1.00 . B I . 12 LEU HA   1 1 
       25 40565 2 2 12 LEU HB2  H  53.190   4.618  -8.104 1.00 . B I . 12 LEU HB2  1 1 
       25 40566 2 2 12 LEU HB3  H  53.183   4.468  -9.859 1.00 . B I . 12 LEU HB3  1 1 
       25 40567 2 2 12 LEU HD11 H  55.599   5.380 -10.913 1.00 . B I . 12 LEU HD11 1 1 
       25 40568 2 2 12 LEU HD12 H  55.886   6.473  -9.559 1.00 . B I . 12 LEU HD12 1 1 
       25 40569 2 2 12 LEU HD13 H  57.007   5.151  -9.876 1.00 . B I . 12 LEU HD13 1 1 
       25 40570 2 2 12 LEU HD21 H  54.870   4.924  -6.893 1.00 . B I . 12 LEU HD21 1 1 
       25 40571 2 2 12 LEU HD22 H  56.084   3.695  -7.247 1.00 . B I . 12 LEU HD22 1 1 
       25 40572 2 2 12 LEU HD23 H  56.451   5.399  -7.512 1.00 . B I . 12 LEU HD23 1 1 
       25 40573 2 2 12 LEU HG   H  55.245   3.517  -9.328 1.00 . B I . 12 LEU HG   1 1 
       25 40574 2 2 12 LEU N    N  54.140   7.017  -7.904 1.00 . B I . 12 LEU N    1 1 
       25 40575 2 2 12 LEU O    O  51.718   7.881  -9.828 1.00 . B I . 12 LEU O    1 1 
       25 40576 2 2 13 GLY C    C  49.145   5.995 -10.056 1.00 . B I . 13 GLY C    1 1 
       25 40577 2 2 13 GLY CA   C  49.728   6.451  -8.719 1.00 . B I . 13 GLY CA   1 1 
       25 40578 2 2 13 GLY H    H  51.466   5.294  -8.191 1.00 . B I . 13 GLY H    1 1 
       25 40579 2 2 13 GLY HA2  H  49.208   5.959  -7.910 1.00 . B I . 13 GLY HA2  1 1 
       25 40580 2 2 13 GLY HA3  H  49.612   7.520  -8.625 1.00 . B I . 13 GLY HA3  1 1 
       25 40581 2 2 13 GLY N    N  51.176   6.102  -8.662 1.00 . B I . 13 GLY N    1 1 
       25 40582 2 2 13 GLY O    O  49.304   6.647 -11.069 1.00 . B I . 13 GLY O    1 1 
       25 40583 2 2 14 ALA C    C  46.814   5.361 -11.851 1.00 . B I . 14 ALA C    1 1 
       25 40584 2 2 14 ALA CA   C  47.875   4.380 -11.343 1.00 . B I . 14 ALA CA   1 1 
       25 40585 2 2 14 ALA CB   C  47.237   3.039 -10.983 1.00 . B I . 14 ALA CB   1 1 
       25 40586 2 2 14 ALA H    H  48.351   4.368  -9.241 1.00 . B I . 14 ALA H    1 1 
       25 40587 2 2 14 ALA HA   H  48.642   4.237 -12.085 1.00 . B I . 14 ALA HA   1 1 
       25 40588 2 2 14 ALA HB1  H  47.890   2.499 -10.312 1.00 . B I . 14 ALA HB1  1 1 
       25 40589 2 2 14 ALA HB2  H  46.286   3.210 -10.501 1.00 . B I . 14 ALA HB2  1 1 
       25 40590 2 2 14 ALA HB3  H  47.086   2.460 -11.882 1.00 . B I . 14 ALA HB3  1 1 
       25 40591 2 2 14 ALA N    N  48.469   4.879 -10.069 1.00 . B I . 14 ALA N    1 1 
       25 40592 2 2 14 ALA O    O  46.747   5.664 -13.025 1.00 . B I . 14 ALA O    1 1 
       25 40593 2 2 15 ARG C    C  44.508   7.712 -10.241 1.00 . B I . 15 ARG C    1 1 
       25 40594 2 2 15 ARG CA   C  44.928   6.818 -11.412 1.00 . B I . 15 ARG CA   1 1 
       25 40595 2 2 15 ARG CB   C  43.757   5.945 -11.864 1.00 . B I . 15 ARG CB   1 1 
       25 40596 2 2 15 ARG CD   C  42.735   6.957 -13.906 1.00 . B I . 15 ARG CD   1 1 
       25 40597 2 2 15 ARG CG   C  43.715   5.901 -13.392 1.00 . B I . 15 ARG CG   1 1 
       25 40598 2 2 15 ARG CZ   C  40.653   6.942 -12.671 1.00 . B I . 15 ARG CZ   1 1 
       25 40599 2 2 15 ARG H    H  46.052   5.601 -10.032 1.00 . B I . 15 ARG H    1 1 
       25 40600 2 2 15 ARG HA   H  45.280   7.416 -12.237 1.00 . B I . 15 ARG HA   1 1 
       25 40601 2 2 15 ARG HB2  H  43.884   4.944 -11.476 1.00 . B I . 15 ARG HB2  1 1 
       25 40602 2 2 15 ARG HB3  H  42.833   6.360 -11.492 1.00 . B I . 15 ARG HB3  1 1 
       25 40603 2 2 15 ARG HD2  H  42.886   7.893 -13.387 1.00 . B I . 15 ARG HD2  1 1 
       25 40604 2 2 15 ARG HD3  H  42.853   7.093 -14.971 1.00 . B I . 15 ARG HD3  1 1 
       25 40605 2 2 15 ARG HE   H  41.045   5.640 -14.117 1.00 . B I . 15 ARG HE   1 1 
       25 40606 2 2 15 ARG HG2  H  44.701   6.101 -13.785 1.00 . B I . 15 ARG HG2  1 1 
       25 40607 2 2 15 ARG HG3  H  43.390   4.923 -13.715 1.00 . B I . 15 ARG HG3  1 1 
       25 40608 2 2 15 ARG HH11 H  41.058   8.824 -13.219 1.00 . B I . 15 ARG HH11 1 1 
       25 40609 2 2 15 ARG HH12 H  40.004   8.652 -11.856 1.00 . B I . 15 ARG HH12 1 1 
       25 40610 2 2 15 ARG HH21 H  40.076   5.185 -11.902 1.00 . B I . 15 ARG HH21 1 1 
       25 40611 2 2 15 ARG HH22 H  39.447   6.593 -11.111 1.00 . B I . 15 ARG HH22 1 1 
       25 40612 2 2 15 ARG N    N  45.982   5.858 -10.976 1.00 . B I . 15 ARG N    1 1 
       25 40613 2 2 15 ARG NE   N  41.384   6.405 -13.609 1.00 . B I . 15 ARG NE   1 1 
       25 40614 2 2 15 ARG NH1  N  40.565   8.240 -12.575 1.00 . B I . 15 ARG NH1  1 1 
       25 40615 2 2 15 ARG NH2  N  40.009   6.181 -11.829 1.00 . B I . 15 ARG NH2  1 1 
       25 40616 2 2 15 ARG O    O  43.367   7.711  -9.826 1.00 . B I . 15 ARG O    1 1 
       25 40617 2 2 16 ALA C    C  46.038  10.557  -8.516 1.00 . B I . 16 ALA C    1 1 
       25 40618 2 2 16 ALA CA   C  45.075   9.368  -8.567 1.00 . B I . 16 ALA CA   1 1 
       25 40619 2 2 16 ALA CB   C  45.232   8.497  -7.319 1.00 . B I . 16 ALA CB   1 1 
       25 40620 2 2 16 ALA H    H  46.338   8.460 -10.058 1.00 . B I . 16 ALA H    1 1 
       25 40621 2 2 16 ALA HA   H  44.056   9.709  -8.651 1.00 . B I . 16 ALA HA   1 1 
       25 40622 2 2 16 ALA HB1  H  45.124   7.457  -7.589 1.00 . B I . 16 ALA HB1  1 1 
       25 40623 2 2 16 ALA HB2  H  46.209   8.657  -6.889 1.00 . B I . 16 ALA HB2  1 1 
       25 40624 2 2 16 ALA HB3  H  44.474   8.763  -6.597 1.00 . B I . 16 ALA HB3  1 1 
       25 40625 2 2 16 ALA N    N  45.423   8.474  -9.708 1.00 . B I . 16 ALA N    1 1 
       25 40626 2 2 16 ALA O    O  47.219  10.402  -8.277 1.00 . B I . 16 ALA O    1 1 
       25 40627 2 2 17 LYS C    C  45.597  14.221  -8.797 1.00 . B I . 17 LYS C    1 1 
       25 40628 2 2 17 LYS CA   C  46.430  12.940  -8.703 1.00 . B I . 17 LYS CA   1 1 
       25 40629 2 2 17 LYS CB   C  47.340  12.799  -9.925 1.00 . B I . 17 LYS CB   1 1 
       25 40630 2 2 17 LYS CD   C  46.876  13.544 -12.264 1.00 . B I . 17 LYS CD   1 1 
       25 40631 2 2 17 LYS CE   C  45.750  14.563 -12.446 1.00 . B I . 17 LYS CE   1 1 
       25 40632 2 2 17 LYS CG   C  46.490  12.546 -11.171 1.00 . B I . 17 LYS CG   1 1 
       25 40633 2 2 17 LYS H    H  44.586  11.847  -8.930 1.00 . B I . 17 LYS H    1 1 
       25 40634 2 2 17 LYS HA   H  47.023  12.941  -7.802 1.00 . B I . 17 LYS HA   1 1 
       25 40635 2 2 17 LYS HB2  H  47.909  13.708 -10.056 1.00 . B I . 17 LYS HB2  1 1 
       25 40636 2 2 17 LYS HB3  H  48.015  11.969  -9.778 1.00 . B I . 17 LYS HB3  1 1 
       25 40637 2 2 17 LYS HD2  H  47.784  14.055 -11.979 1.00 . B I . 17 LYS HD2  1 1 
       25 40638 2 2 17 LYS HD3  H  47.035  13.017 -13.193 1.00 . B I . 17 LYS HD3  1 1 
       25 40639 2 2 17 LYS HE2  H  45.050  14.498 -11.623 1.00 . B I . 17 LYS HE2  1 1 
       25 40640 2 2 17 LYS HE3  H  46.152  15.560 -12.523 1.00 . B I . 17 LYS HE3  1 1 
       25 40641 2 2 17 LYS HG2  H  46.661  11.538 -11.524 1.00 . B I . 17 LYS HG2  1 1 
       25 40642 2 2 17 LYS HG3  H  45.446  12.669 -10.927 1.00 . B I . 17 LYS HG3  1 1 
       25 40643 2 2 17 LYS HZ1  H  45.811  13.892 -14.415 1.00 . B I . 17 LYS HZ1  1 1 
       25 40644 2 2 17 LYS HZ2  H  44.437  13.387 -13.552 1.00 . B I . 17 LYS HZ2  1 1 
       25 40645 2 2 17 LYS HZ3  H  44.559  14.992 -14.098 1.00 . B I . 17 LYS HZ3  1 1 
       25 40646 2 2 17 LYS N    N  45.542  11.743  -8.738 1.00 . B I . 17 LYS N    1 1 
       25 40647 2 2 17 LYS NZ   N  45.089  14.180 -13.724 1.00 . B I . 17 LYS NZ   1 1 
       25 40648 2 2 17 LYS O    O  44.384  14.112  -8.864 1.00 . B I . 17 LYS O    1 1 
       25 40649 2 2 17 LYS OXT  O  46.187  15.289  -8.799 1.00 . B I . 17 LYS OXT  1 1 
       25 40650 3 3  1 CA  CA   CA 70.384  -4.857   4.643 1.00 . C C . 90 CA  CA   1 1 
       26 40651 1 1  1 MET C    C  62.755 -12.577  16.470 1.00 . A C .  1 MET C    1 1 
       26 40652 1 1  1 MET CA   C  64.063 -13.372  16.534 1.00 . A C .  1 MET CA   1 1 
       26 40653 1 1  1 MET CB   C  63.792 -14.812  16.972 1.00 . A C .  1 MET CB   1 1 
       26 40654 1 1  1 MET CE   C  64.261 -18.397  16.419 1.00 . A C .  1 MET CE   1 1 
       26 40655 1 1  1 MET CG   C  64.046 -15.760  15.799 1.00 . A C .  1 MET CG   1 1 
       26 40656 1 1  1 MET H1   H  64.987 -11.774  17.499 1.00 . A C .  1 MET H1   1 1 
       26 40657 1 1  1 MET H2   H  64.590 -13.068  18.526 1.00 . A C .  1 MET H2   1 1 
       26 40658 1 1  1 MET H3   H  65.915 -13.193  17.470 1.00 . A C .  1 MET H3   1 1 
       26 40659 1 1  1 MET HA   H  64.557 -13.365  15.576 1.00 . A C .  1 MET HA   1 1 
       26 40660 1 1  1 MET HB2  H  64.450 -15.066  17.792 1.00 . A C .  1 MET HB2  1 1 
       26 40661 1 1  1 MET HB3  H  62.766 -14.904  17.292 1.00 . A C .  1 MET HB3  1 1 
       26 40662 1 1  1 MET HE1  H  65.171 -18.169  15.882 1.00 . A C .  1 MET HE1  1 1 
       26 40663 1 1  1 MET HE2  H  64.439 -18.335  17.485 1.00 . A C .  1 MET HE2  1 1 
       26 40664 1 1  1 MET HE3  H  63.939 -19.394  16.168 1.00 . A C .  1 MET HE3  1 1 
       26 40665 1 1  1 MET HG2  H  63.831 -15.250  14.871 1.00 . A C .  1 MET HG2  1 1 
       26 40666 1 1  1 MET HG3  H  65.080 -16.073  15.807 1.00 . A C .  1 MET HG3  1 1 
       26 40667 1 1  1 MET N    N  64.956 -12.809  17.587 1.00 . A C .  1 MET N    1 1 
       26 40668 1 1  1 MET O    O  62.523 -11.682  17.257 1.00 . A C .  1 MET O    1 1 
       26 40669 1 1  1 MET SD   S  62.975 -17.210  15.956 1.00 . A C .  1 MET SD   1 1 
       26 40670 1 1  2 ASP C    C  59.576 -13.009  14.680 1.00 . A C .  2 ASP C    1 1 
       26 40671 1 1  2 ASP CA   C  60.609 -12.159  15.425 1.00 . A C .  2 ASP CA   1 1 
       26 40672 1 1  2 ASP CB   C  60.942 -10.899  14.626 1.00 . A C .  2 ASP CB   1 1 
       26 40673 1 1  2 ASP CG   C  61.539 -11.295  13.275 1.00 . A C .  2 ASP CG   1 1 
       26 40674 1 1  2 ASP H    H  62.106 -13.623  14.912 1.00 . A C .  2 ASP H    1 1 
       26 40675 1 1  2 ASP HA   H  60.242 -11.890  16.402 1.00 . A C .  2 ASP HA   1 1 
       26 40676 1 1  2 ASP HB2  H  60.040 -10.324  14.468 1.00 . A C .  2 ASP HB2  1 1 
       26 40677 1 1  2 ASP HB3  H  61.657 -10.304  15.173 1.00 . A C .  2 ASP HB3  1 1 
       26 40678 1 1  2 ASP N    N  61.900 -12.897  15.537 1.00 . A C .  2 ASP N    1 1 
       26 40679 1 1  2 ASP O    O  59.449 -12.935  13.473 1.00 . A C .  2 ASP O    1 1 
       26 40680 1 1  2 ASP OD1  O  62.594 -11.908  13.273 1.00 . A C .  2 ASP OD1  1 1 
       26 40681 1 1  2 ASP OD2  O  60.932 -10.980  12.265 1.00 . A C .  2 ASP OD2  1 1 
       26 40682 1 1  3 ASP C    C  56.503 -13.893  14.548 1.00 . A C .  3 ASP C    1 1 
       26 40683 1 1  3 ASP CA   C  57.811 -14.670  14.719 1.00 . A C .  3 ASP CA   1 1 
       26 40684 1 1  3 ASP CB   C  57.609 -15.860  15.658 1.00 . A C .  3 ASP CB   1 1 
       26 40685 1 1  3 ASP CG   C  57.637 -17.158  14.848 1.00 . A C .  3 ASP CG   1 1 
       26 40686 1 1  3 ASP H    H  58.951 -13.864  16.361 1.00 . A C .  3 ASP H    1 1 
       26 40687 1 1  3 ASP HA   H  58.173 -15.013  13.763 1.00 . A C .  3 ASP HA   1 1 
       26 40688 1 1  3 ASP HB2  H  58.401 -15.876  16.393 1.00 . A C .  3 ASP HB2  1 1 
       26 40689 1 1  3 ASP HB3  H  56.656 -15.769  16.155 1.00 . A C .  3 ASP HB3  1 1 
       26 40690 1 1  3 ASP N    N  58.834 -13.817  15.389 1.00 . A C .  3 ASP N    1 1 
       26 40691 1 1  3 ASP O    O  55.476 -14.260  15.084 1.00 . A C .  3 ASP O    1 1 
       26 40692 1 1  3 ASP OD1  O  58.697 -17.497  14.345 1.00 . A C .  3 ASP OD1  1 1 
       26 40693 1 1  3 ASP OD2  O  56.600 -17.791  14.744 1.00 . A C .  3 ASP OD2  1 1 
       26 40694 1 1  4 ILE C    C  55.248 -11.492  12.158 1.00 . A C .  4 ILE C    1 1 
       26 40695 1 1  4 ILE CA   C  55.294 -12.020  13.595 1.00 . A C .  4 ILE CA   1 1 
       26 40696 1 1  4 ILE CB   C  55.397 -10.866  14.593 1.00 . A C .  4 ILE CB   1 1 
       26 40697 1 1  4 ILE CD1  C  56.255 -11.192  16.918 1.00 . A C .  4 ILE CD1  1 1 
       26 40698 1 1  4 ILE CG1  C  55.049 -11.373  15.994 1.00 . A C .  4 ILE CG1  1 1 
       26 40699 1 1  4 ILE CG2  C  54.420  -9.756  14.200 1.00 . A C .  4 ILE CG2  1 1 
       26 40700 1 1  4 ILE H    H  57.372 -12.544  13.380 1.00 . A C .  4 ILE H    1 1 
       26 40701 1 1  4 ILE HA   H  54.420 -12.615  13.807 1.00 . A C .  4 ILE HA   1 1 
       26 40702 1 1  4 ILE HB   H  56.405 -10.476  14.589 1.00 . A C .  4 ILE HB   1 1 
       26 40703 1 1  4 ILE HD11 H  56.932 -10.469  16.487 1.00 . A C .  4 ILE HD11 1 1 
       26 40704 1 1  4 ILE HD12 H  55.920 -10.841  17.883 1.00 . A C .  4 ILE HD12 1 1 
       26 40705 1 1  4 ILE HD13 H  56.764 -12.137  17.035 1.00 . A C .  4 ILE HD13 1 1 
       26 40706 1 1  4 ILE HG12 H  54.210 -10.814  16.382 1.00 . A C .  4 ILE HG12 1 1 
       26 40707 1 1  4 ILE HG13 H  54.791 -12.421  15.944 1.00 . A C .  4 ILE HG13 1 1 
       26 40708 1 1  4 ILE HG21 H  53.722 -10.132  13.467 1.00 . A C .  4 ILE HG21 1 1 
       26 40709 1 1  4 ILE HG22 H  53.880  -9.426  15.075 1.00 . A C .  4 ILE HG22 1 1 
       26 40710 1 1  4 ILE HG23 H  54.969  -8.925  13.782 1.00 . A C .  4 ILE HG23 1 1 
       26 40711 1 1  4 ILE N    N  56.534 -12.821  13.804 1.00 . A C .  4 ILE N    1 1 
       26 40712 1 1  4 ILE O    O  54.284 -11.687  11.445 1.00 . A C .  4 ILE O    1 1 
       26 40713 1 1  5 TYR C    C  56.375 -11.444   9.331 1.00 . A C .  5 TYR C    1 1 
       26 40714 1 1  5 TYR CA   C  56.304 -10.294  10.338 1.00 . A C .  5 TYR CA   1 1 
       26 40715 1 1  5 TYR CB   C  57.565  -9.431  10.260 1.00 . A C .  5 TYR CB   1 1 
       26 40716 1 1  5 TYR CD1  C  56.692  -7.155  10.899 1.00 . A C .  5 TYR CD1  1 1 
       26 40717 1 1  5 TYR CD2  C  58.101  -8.347  12.472 1.00 . A C .  5 TYR CD2  1 1 
       26 40718 1 1  5 TYR CE1  C  56.583  -6.091  11.802 1.00 . A C .  5 TYR CE1  1 1 
       26 40719 1 1  5 TYR CE2  C  57.993  -7.283  13.374 1.00 . A C .  5 TYR CE2  1 1 
       26 40720 1 1  5 TYR CG   C  57.449  -8.284  11.234 1.00 . A C .  5 TYR CG   1 1 
       26 40721 1 1  5 TYR CZ   C  57.235  -6.155  13.039 1.00 . A C .  5 TYR CZ   1 1 
       26 40722 1 1  5 TYR H    H  57.056 -10.686  12.319 1.00 . A C .  5 TYR H    1 1 
       26 40723 1 1  5 TYR HA   H  55.431  -9.687  10.156 1.00 . A C .  5 TYR HA   1 1 
       26 40724 1 1  5 TYR HB2  H  58.427 -10.032  10.511 1.00 . A C .  5 TYR HB2  1 1 
       26 40725 1 1  5 TYR HB3  H  57.675  -9.043   9.259 1.00 . A C .  5 TYR HB3  1 1 
       26 40726 1 1  5 TYR HD1  H  56.189  -7.105   9.944 1.00 . A C .  5 TYR HD1  1 1 
       26 40727 1 1  5 TYR HD2  H  58.685  -9.217  12.730 1.00 . A C .  5 TYR HD2  1 1 
       26 40728 1 1  5 TYR HE1  H  56.000  -5.220  11.543 1.00 . A C .  5 TYR HE1  1 1 
       26 40729 1 1  5 TYR HE2  H  58.496  -7.332  14.329 1.00 . A C .  5 TYR HE2  1 1 
       26 40730 1 1  5 TYR HH   H  56.903  -5.468  14.790 1.00 . A C .  5 TYR HH   1 1 
       26 40731 1 1  5 TYR N    N  56.287 -10.830  11.728 1.00 . A C .  5 TYR N    1 1 
       26 40732 1 1  5 TYR O    O  55.598 -11.516   8.399 1.00 . A C .  5 TYR O    1 1 
       26 40733 1 1  5 TYR OH   O  57.129  -5.106  13.930 1.00 . A C .  5 TYR OH   1 1 
       26 40734 1 1  6 LYS C    C  56.033 -14.089   8.288 1.00 . A C .  6 LYS C    1 1 
       26 40735 1 1  6 LYS CA   C  57.416 -13.492   8.561 1.00 . A C .  6 LYS CA   1 1 
       26 40736 1 1  6 LYS CB   C  58.312 -14.510   9.270 1.00 . A C .  6 LYS CB   1 1 
       26 40737 1 1  6 LYS CD   C  60.527 -15.665   9.208 1.00 . A C .  6 LYS CD   1 1 
       26 40738 1 1  6 LYS CE   C  61.072 -14.982  10.464 1.00 . A C .  6 LYS CE   1 1 
       26 40739 1 1  6 LYS CG   C  59.599 -14.702   8.465 1.00 . A C .  6 LYS CG   1 1 
       26 40740 1 1  6 LYS H    H  57.918 -12.274  10.267 1.00 . A C .  6 LYS H    1 1 
       26 40741 1 1  6 LYS HA   H  57.878 -13.173   7.641 1.00 . A C .  6 LYS HA   1 1 
       26 40742 1 1  6 LYS HB2  H  58.554 -14.150  10.258 1.00 . A C .  6 LYS HB2  1 1 
       26 40743 1 1  6 LYS HB3  H  57.793 -15.454   9.346 1.00 . A C .  6 LYS HB3  1 1 
       26 40744 1 1  6 LYS HD2  H  59.976 -16.551   9.489 1.00 . A C .  6 LYS HD2  1 1 
       26 40745 1 1  6 LYS HD3  H  61.349 -15.941   8.564 1.00 . A C .  6 LYS HD3  1 1 
       26 40746 1 1  6 LYS HE2  H  62.148 -14.886  10.401 1.00 . A C .  6 LYS HE2  1 1 
       26 40747 1 1  6 LYS HE3  H  60.614 -14.016  10.597 1.00 . A C .  6 LYS HE3  1 1 
       26 40748 1 1  6 LYS HG2  H  59.358 -15.109   7.493 1.00 . A C .  6 LYS HG2  1 1 
       26 40749 1 1  6 LYS HG3  H  60.093 -13.750   8.344 1.00 . A C .  6 LYS HG3  1 1 
       26 40750 1 1  6 LYS HZ1  H  59.755 -16.293  11.402 1.00 . A C .  6 LYS HZ1  1 1 
       26 40751 1 1  6 LYS HZ2  H  61.391 -16.652  11.667 1.00 . A C .  6 LYS HZ2  1 1 
       26 40752 1 1  6 LYS HZ3  H  60.670 -15.344  12.474 1.00 . A C .  6 LYS HZ3  1 1 
       26 40753 1 1  6 LYS N    N  57.301 -12.348   9.510 1.00 . A C .  6 LYS N    1 1 
       26 40754 1 1  6 LYS NZ   N  60.693 -15.885  11.587 1.00 . A C .  6 LYS NZ   1 1 
       26 40755 1 1  6 LYS O    O  55.790 -14.664   7.246 1.00 . A C .  6 LYS O    1 1 
       26 40756 1 1  7 ALA C    C  52.959 -13.602   8.067 1.00 . A C .  7 ALA C    1 1 
       26 40757 1 1  7 ALA CA   C  53.757 -14.512   9.004 1.00 . A C .  7 ALA CA   1 1 
       26 40758 1 1  7 ALA CB   C  53.121 -14.543  10.396 1.00 . A C .  7 ALA CB   1 1 
       26 40759 1 1  7 ALA H    H  55.340 -13.486  10.048 1.00 . A C .  7 ALA H    1 1 
       26 40760 1 1  7 ALA HA   H  53.814 -15.511   8.603 1.00 . A C .  7 ALA HA   1 1 
       26 40761 1 1  7 ALA HB1  H  53.879 -14.759  11.133 1.00 . A C .  7 ALA HB1  1 1 
       26 40762 1 1  7 ALA HB2  H  52.674 -13.582  10.608 1.00 . A C .  7 ALA HB2  1 1 
       26 40763 1 1  7 ALA HB3  H  52.359 -15.309  10.427 1.00 . A C .  7 ALA HB3  1 1 
       26 40764 1 1  7 ALA N    N  55.124 -13.955   9.215 1.00 . A C .  7 ALA N    1 1 
       26 40765 1 1  7 ALA O    O  51.987 -14.014   7.464 1.00 . A C .  7 ALA O    1 1 
       26 40766 1 1  8 ALA C    C  53.091 -11.619   5.592 1.00 . A C .  8 ALA C    1 1 
       26 40767 1 1  8 ALA CA   C  52.630 -11.430   7.040 1.00 . A C .  8 ALA CA   1 1 
       26 40768 1 1  8 ALA CB   C  52.997 -10.034   7.542 1.00 . A C .  8 ALA CB   1 1 
       26 40769 1 1  8 ALA H    H  54.150 -12.056   8.434 1.00 . A C .  8 ALA H    1 1 
       26 40770 1 1  8 ALA HA   H  51.566 -11.584   7.121 1.00 . A C .  8 ALA HA   1 1 
       26 40771 1 1  8 ALA HB1  H  53.326 -10.095   8.569 1.00 . A C .  8 ALA HB1  1 1 
       26 40772 1 1  8 ALA HB2  H  53.792  -9.629   6.933 1.00 . A C .  8 ALA HB2  1 1 
       26 40773 1 1  8 ALA HB3  H  52.133  -9.390   7.479 1.00 . A C .  8 ALA HB3  1 1 
       26 40774 1 1  8 ALA N    N  53.363 -12.368   7.940 1.00 . A C .  8 ALA N    1 1 
       26 40775 1 1  8 ALA O    O  52.293 -11.678   4.678 1.00 . A C .  8 ALA O    1 1 
       26 40776 1 1  9 VAL C    C  54.435 -13.258   3.438 1.00 . A C .  9 VAL C    1 1 
       26 40777 1 1  9 VAL CA   C  54.889 -11.905   3.989 1.00 . A C .  9 VAL CA   1 1 
       26 40778 1 1  9 VAL CB   C  56.411 -11.869   4.125 1.00 . A C .  9 VAL CB   1 1 
       26 40779 1 1  9 VAL CG1  C  57.048 -11.773   2.737 1.00 . A C .  9 VAL CG1  1 1 
       26 40780 1 1  9 VAL CG2  C  56.817 -10.653   4.959 1.00 . A C .  9 VAL CG2  1 1 
       26 40781 1 1  9 VAL H    H  55.002 -11.670   6.129 1.00 . A C .  9 VAL H    1 1 
       26 40782 1 1  9 VAL HA   H  54.555 -11.104   3.350 1.00 . A C .  9 VAL HA   1 1 
       26 40783 1 1  9 VAL HB   H  56.749 -12.771   4.613 1.00 . A C .  9 VAL HB   1 1 
       26 40784 1 1  9 VAL HG11 H  56.664 -12.564   2.109 1.00 . A C .  9 VAL HG11 1 1 
       26 40785 1 1  9 VAL HG12 H  56.811 -10.816   2.297 1.00 . A C .  9 VAL HG12 1 1 
       26 40786 1 1  9 VAL HG13 H  58.120 -11.874   2.826 1.00 . A C .  9 VAL HG13 1 1 
       26 40787 1 1  9 VAL HG21 H  55.930 -10.166   5.338 1.00 . A C .  9 VAL HG21 1 1 
       26 40788 1 1  9 VAL HG22 H  57.431 -10.975   5.786 1.00 . A C .  9 VAL HG22 1 1 
       26 40789 1 1  9 VAL HG23 H  57.372  -9.962   4.344 1.00 . A C .  9 VAL HG23 1 1 
       26 40790 1 1  9 VAL N    N  54.375 -11.718   5.377 1.00 . A C .  9 VAL N    1 1 
       26 40791 1 1  9 VAL O    O  54.036 -13.376   2.297 1.00 . A C .  9 VAL O    1 1 
       26 40792 1 1 10 GLU C    C  52.566 -15.671   3.537 1.00 . A C . 10 GLU C    1 1 
       26 40793 1 1 10 GLU CA   C  54.080 -15.632   3.774 1.00 . A C . 10 GLU CA   1 1 
       26 40794 1 1 10 GLU CB   C  54.469 -16.582   4.907 1.00 . A C . 10 GLU CB   1 1 
       26 40795 1 1 10 GLU CD   C  56.660 -17.081   6.000 1.00 . A C . 10 GLU CD   1 1 
       26 40796 1 1 10 GLU CG   C  55.892 -17.095   4.677 1.00 . A C . 10 GLU CG   1 1 
       26 40797 1 1 10 GLU H    H  54.830 -14.160   5.159 1.00 . A C . 10 GLU H    1 1 
       26 40798 1 1 10 GLU HA   H  54.608 -15.899   2.873 1.00 . A C . 10 GLU HA   1 1 
       26 40799 1 1 10 GLU HB2  H  54.422 -16.055   5.849 1.00 . A C . 10 GLU HB2  1 1 
       26 40800 1 1 10 GLU HB3  H  53.786 -17.417   4.927 1.00 . A C . 10 GLU HB3  1 1 
       26 40801 1 1 10 GLU HG2  H  55.853 -18.105   4.293 1.00 . A C . 10 GLU HG2  1 1 
       26 40802 1 1 10 GLU HG3  H  56.395 -16.458   3.965 1.00 . A C . 10 GLU HG3  1 1 
       26 40803 1 1 10 GLU N    N  54.501 -14.281   4.243 1.00 . A C . 10 GLU N    1 1 
       26 40804 1 1 10 GLU O    O  52.030 -16.653   3.062 1.00 . A C . 10 GLU O    1 1 
       26 40805 1 1 10 GLU OE1  O  56.433 -17.970   6.804 1.00 . A C . 10 GLU OE1  1 1 
       26 40806 1 1 10 GLU OE2  O  57.461 -16.180   6.188 1.00 . A C . 10 GLU OE2  1 1 
       26 40807 1 1 11 GLN C    C  50.012 -13.585   2.581 1.00 . A C . 11 GLN C    1 1 
       26 40808 1 1 11 GLN CA   C  50.396 -14.605   3.658 1.00 . A C . 11 GLN CA   1 1 
       26 40809 1 1 11 GLN CB   C  49.810 -14.201   5.011 1.00 . A C . 11 GLN CB   1 1 
       26 40810 1 1 11 GLN CD   C  48.742 -15.089   7.087 1.00 . A C . 11 GLN CD   1 1 
       26 40811 1 1 11 GLN CG   C  49.584 -15.452   5.862 1.00 . A C . 11 GLN CG   1 1 
       26 40812 1 1 11 GLN H    H  52.320 -13.834   4.250 1.00 . A C . 11 GLN H    1 1 
       26 40813 1 1 11 GLN HA   H  50.047 -15.588   3.387 1.00 . A C . 11 GLN HA   1 1 
       26 40814 1 1 11 GLN HB2  H  50.498 -13.539   5.518 1.00 . A C . 11 GLN HB2  1 1 
       26 40815 1 1 11 GLN HB3  H  48.869 -13.695   4.860 1.00 . A C . 11 GLN HB3  1 1 
       26 40816 1 1 11 GLN HE21 H  49.977 -15.965   8.371 1.00 . A C . 11 GLN HE21 1 1 
       26 40817 1 1 11 GLN HE22 H  48.610 -15.232   9.063 1.00 . A C . 11 GLN HE22 1 1 
       26 40818 1 1 11 GLN HG2  H  49.065 -16.197   5.276 1.00 . A C . 11 GLN HG2  1 1 
       26 40819 1 1 11 GLN HG3  H  50.536 -15.845   6.186 1.00 . A C . 11 GLN HG3  1 1 
       26 40820 1 1 11 GLN N    N  51.873 -14.616   3.866 1.00 . A C . 11 GLN N    1 1 
       26 40821 1 1 11 GLN NE2  N  49.143 -15.459   8.272 1.00 . A C . 11 GLN NE2  1 1 
       26 40822 1 1 11 GLN O    O  48.858 -13.233   2.431 1.00 . A C . 11 GLN O    1 1 
       26 40823 1 1 11 GLN OE1  O  47.708 -14.463   6.964 1.00 . A C . 11 GLN OE1  1 1 
       26 40824 1 1 12 LEU C    C  50.190 -12.831  -0.511 1.00 . A C . 12 LEU C    1 1 
       26 40825 1 1 12 LEU CA   C  50.646 -12.115   0.763 1.00 . A C . 12 LEU CA   1 1 
       26 40826 1 1 12 LEU CB   C  51.954 -11.362   0.510 1.00 . A C . 12 LEU CB   1 1 
       26 40827 1 1 12 LEU CD1  C  53.704  -9.905   1.534 1.00 . A C . 12 LEU CD1  1 1 
       26 40828 1 1 12 LEU CD2  C  51.330  -9.712   2.283 1.00 . A C . 12 LEU CD2  1 1 
       26 40829 1 1 12 LEU CG   C  52.413 -10.681   1.800 1.00 . A C . 12 LEU CG   1 1 
       26 40830 1 1 12 LEU H    H  51.891 -13.405   1.962 1.00 . A C . 12 LEU H    1 1 
       26 40831 1 1 12 LEU HA   H  49.886 -11.430   1.103 1.00 . A C . 12 LEU HA   1 1 
       26 40832 1 1 12 LEU HB2  H  52.711 -12.059   0.182 1.00 . A C . 12 LEU HB2  1 1 
       26 40833 1 1 12 LEU HB3  H  51.797 -10.615  -0.253 1.00 . A C . 12 LEU HB3  1 1 
       26 40834 1 1 12 LEU HD11 H  53.543  -9.203   0.728 1.00 . A C . 12 LEU HD11 1 1 
       26 40835 1 1 12 LEU HD12 H  53.992  -9.369   2.425 1.00 . A C . 12 LEU HD12 1 1 
       26 40836 1 1 12 LEU HD13 H  54.488 -10.594   1.259 1.00 . A C . 12 LEU HD13 1 1 
       26 40837 1 1 12 LEU HD21 H  50.489  -9.745   1.607 1.00 . A C . 12 LEU HD21 1 1 
       26 40838 1 1 12 LEU HD22 H  51.008  -9.996   3.273 1.00 . A C . 12 LEU HD22 1 1 
       26 40839 1 1 12 LEU HD23 H  51.731  -8.709   2.309 1.00 . A C . 12 LEU HD23 1 1 
       26 40840 1 1 12 LEU HG   H  52.593 -11.429   2.558 1.00 . A C . 12 LEU HG   1 1 
       26 40841 1 1 12 LEU N    N  50.966 -13.109   1.829 1.00 . A C . 12 LEU N    1 1 
       26 40842 1 1 12 LEU O    O  50.424 -14.010  -0.687 1.00 . A C . 12 LEU O    1 1 
       26 40843 1 1 13 THR C    C  49.884 -12.241  -3.848 1.00 . A C . 13 THR C    1 1 
       26 40844 1 1 13 THR CA   C  49.078 -12.772  -2.660 1.00 . A C . 13 THR CA   1 1 
       26 40845 1 1 13 THR CB   C  47.605 -12.377  -2.788 1.00 . A C . 13 THR CB   1 1 
       26 40846 1 1 13 THR CG2  C  46.779 -13.140  -1.752 1.00 . A C . 13 THR CG2  1 1 
       26 40847 1 1 13 THR H    H  49.366 -11.178  -1.238 1.00 . A C . 13 THR H    1 1 
       26 40848 1 1 13 THR HA   H  49.167 -13.844  -2.592 1.00 . A C . 13 THR HA   1 1 
       26 40849 1 1 13 THR HB   H  47.250 -12.622  -3.776 1.00 . A C . 13 THR HB   1 1 
       26 40850 1 1 13 THR HG1  H  46.754 -10.659  -3.121 1.00 . A C . 13 THR HG1  1 1 
       26 40851 1 1 13 THR HG21 H  47.278 -14.064  -1.503 1.00 . A C . 13 THR HG21 1 1 
       26 40852 1 1 13 THR HG22 H  46.673 -12.537  -0.862 1.00 . A C . 13 THR HG22 1 1 
       26 40853 1 1 13 THR HG23 H  45.802 -13.356  -2.159 1.00 . A C . 13 THR HG23 1 1 
       26 40854 1 1 13 THR N    N  49.543 -12.129  -1.399 1.00 . A C . 13 THR N    1 1 
       26 40855 1 1 13 THR O    O  50.328 -11.110  -3.851 1.00 . A C . 13 THR O    1 1 
       26 40856 1 1 13 THR OG1  O  47.471 -10.979  -2.568 1.00 . A C . 13 THR OG1  1 1 
       26 40857 1 1 14 GLU C    C  50.465 -11.159  -6.415 1.00 . A C . 14 GLU C    1 1 
       26 40858 1 1 14 GLU CA   C  50.862 -12.590  -6.039 1.00 . A C . 14 GLU CA   1 1 
       26 40859 1 1 14 GLU CB   C  50.492 -13.560  -7.161 1.00 . A C . 14 GLU CB   1 1 
       26 40860 1 1 14 GLU CD   C  51.397 -14.559  -9.266 1.00 . A C . 14 GLU CD   1 1 
       26 40861 1 1 14 GLU CG   C  51.762 -14.010  -7.886 1.00 . A C . 14 GLU CG   1 1 
       26 40862 1 1 14 GLU H    H  49.714 -13.958  -4.832 1.00 . A C . 14 GLU H    1 1 
       26 40863 1 1 14 GLU HA   H  51.919 -12.647  -5.837 1.00 . A C . 14 GLU HA   1 1 
       26 40864 1 1 14 GLU HB2  H  49.992 -14.422  -6.742 1.00 . A C . 14 GLU HB2  1 1 
       26 40865 1 1 14 GLU HB3  H  49.835 -13.068  -7.862 1.00 . A C . 14 GLU HB3  1 1 
       26 40866 1 1 14 GLU HG2  H  52.429 -13.166  -7.998 1.00 . A C . 14 GLU HG2  1 1 
       26 40867 1 1 14 GLU HG3  H  52.252 -14.781  -7.311 1.00 . A C . 14 GLU HG3  1 1 
       26 40868 1 1 14 GLU N    N  50.080 -13.049  -4.855 1.00 . A C . 14 GLU N    1 1 
       26 40869 1 1 14 GLU O    O  51.287 -10.264  -6.443 1.00 . A C . 14 GLU O    1 1 
       26 40870 1 1 14 GLU OE1  O  50.898 -15.671  -9.326 1.00 . A C . 14 GLU OE1  1 1 
       26 40871 1 1 14 GLU OE2  O  51.623 -13.859 -10.239 1.00 . A C . 14 GLU OE2  1 1 
       26 40872 1 1 15 GLU C    C  49.345  -8.537  -6.089 1.00 . A C . 15 GLU C    1 1 
       26 40873 1 1 15 GLU CA   C  48.767  -9.560  -7.072 1.00 . A C . 15 GLU CA   1 1 
       26 40874 1 1 15 GLU CB   C  47.242  -9.595  -6.977 1.00 . A C . 15 GLU CB   1 1 
       26 40875 1 1 15 GLU CD   C  46.560  -8.738  -9.222 1.00 . A C . 15 GLU CD   1 1 
       26 40876 1 1 15 GLU CG   C  46.654  -8.402  -7.733 1.00 . A C . 15 GLU CG   1 1 
       26 40877 1 1 15 GLU H    H  48.563 -11.668  -6.672 1.00 . A C . 15 GLU H    1 1 
       26 40878 1 1 15 GLU HA   H  49.069  -9.326  -8.082 1.00 . A C . 15 GLU HA   1 1 
       26 40879 1 1 15 GLU HB2  H  46.875 -10.514  -7.411 1.00 . A C . 15 GLU HB2  1 1 
       26 40880 1 1 15 GLU HB3  H  46.944  -9.543  -5.939 1.00 . A C . 15 GLU HB3  1 1 
       26 40881 1 1 15 GLU HG2  H  45.668  -8.183  -7.349 1.00 . A C . 15 GLU HG2  1 1 
       26 40882 1 1 15 GLU HG3  H  47.291  -7.541  -7.599 1.00 . A C . 15 GLU HG3  1 1 
       26 40883 1 1 15 GLU N    N  49.212 -10.934  -6.701 1.00 . A C . 15 GLU N    1 1 
       26 40884 1 1 15 GLU O    O  49.966  -7.568  -6.480 1.00 . A C . 15 GLU O    1 1 
       26 40885 1 1 15 GLU OE1  O  47.575  -8.648  -9.894 1.00 . A C . 15 GLU OE1  1 1 
       26 40886 1 1 15 GLU OE2  O  45.477  -9.079  -9.666 1.00 . A C . 15 GLU OE2  1 1 
       26 40887 1 1 16 GLN C    C  51.203  -7.652  -3.969 1.00 . A C . 16 GLN C    1 1 
       26 40888 1 1 16 GLN CA   C  49.687  -7.785  -3.809 1.00 . A C . 16 GLN CA   1 1 
       26 40889 1 1 16 GLN CB   C  49.341  -8.394  -2.451 1.00 . A C . 16 GLN CB   1 1 
       26 40890 1 1 16 GLN CD   C  49.322  -7.949   0.009 1.00 . A C . 16 GLN CD   1 1 
       26 40891 1 1 16 GLN CG   C  49.896  -7.503  -1.337 1.00 . A C . 16 GLN CG   1 1 
       26 40892 1 1 16 GLN H    H  48.644  -9.534  -4.521 1.00 . A C . 16 GLN H    1 1 
       26 40893 1 1 16 GLN HA   H  49.211  -6.823  -3.914 1.00 . A C . 16 GLN HA   1 1 
       26 40894 1 1 16 GLN HB2  H  48.269  -8.469  -2.353 1.00 . A C . 16 GLN HB2  1 1 
       26 40895 1 1 16 GLN HB3  H  49.781  -9.378  -2.375 1.00 . A C . 16 GLN HB3  1 1 
       26 40896 1 1 16 GLN HE21 H  50.018  -6.367   0.989 1.00 . A C . 16 GLN HE21 1 1 
       26 40897 1 1 16 GLN HE22 H  49.150  -7.481   1.932 1.00 . A C . 16 GLN HE22 1 1 
       26 40898 1 1 16 GLN HG2  H  50.974  -7.585  -1.315 1.00 . A C . 16 GLN HG2  1 1 
       26 40899 1 1 16 GLN HG3  H  49.616  -6.476  -1.524 1.00 . A C . 16 GLN HG3  1 1 
       26 40900 1 1 16 GLN N    N  49.147  -8.745  -4.815 1.00 . A C . 16 GLN N    1 1 
       26 40901 1 1 16 GLN NE2  N  49.513  -7.204   1.064 1.00 . A C . 16 GLN NE2  1 1 
       26 40902 1 1 16 GLN O    O  51.733  -6.563  -4.069 1.00 . A C . 16 GLN O    1 1 
       26 40903 1 1 16 GLN OE1  O  48.695  -8.985   0.102 1.00 . A C . 16 GLN OE1  1 1 
       26 40904 1 1 17 LYS C    C  53.718  -7.912  -5.449 1.00 . A C . 17 LYS C    1 1 
       26 40905 1 1 17 LYS CA   C  53.384  -8.682  -4.165 1.00 . A C . 17 LYS CA   1 1 
       26 40906 1 1 17 LYS CB   C  53.833 -10.150  -4.246 1.00 . A C . 17 LYS CB   1 1 
       26 40907 1 1 17 LYS CD   C  54.614 -10.366  -6.603 1.00 . A C . 17 LYS CD   1 1 
       26 40908 1 1 17 LYS CE   C  54.944 -11.753  -7.162 1.00 . A C . 17 LYS CE   1 1 
       26 40909 1 1 17 LYS CG   C  55.066 -10.282  -5.145 1.00 . A C . 17 LYS CG   1 1 
       26 40910 1 1 17 LYS H    H  51.461  -9.621  -3.929 1.00 . A C . 17 LYS H    1 1 
       26 40911 1 1 17 LYS HA   H  53.834  -8.204  -3.309 1.00 . A C . 17 LYS HA   1 1 
       26 40912 1 1 17 LYS HB2  H  54.075 -10.504  -3.255 1.00 . A C . 17 LYS HB2  1 1 
       26 40913 1 1 17 LYS HB3  H  53.030 -10.746  -4.653 1.00 . A C . 17 LYS HB3  1 1 
       26 40914 1 1 17 LYS HD2  H  53.548 -10.200  -6.658 1.00 . A C . 17 LYS HD2  1 1 
       26 40915 1 1 17 LYS HD3  H  55.128  -9.615  -7.184 1.00 . A C . 17 LYS HD3  1 1 
       26 40916 1 1 17 LYS HE2  H  55.608 -12.279  -6.489 1.00 . A C . 17 LYS HE2  1 1 
       26 40917 1 1 17 LYS HE3  H  54.041 -12.320  -7.321 1.00 . A C . 17 LYS HE3  1 1 
       26 40918 1 1 17 LYS HG2  H  55.704  -9.420  -5.012 1.00 . A C . 17 LYS HG2  1 1 
       26 40919 1 1 17 LYS HG3  H  55.610 -11.178  -4.885 1.00 . A C . 17 LYS HG3  1 1 
       26 40920 1 1 17 LYS HZ1  H  56.312 -10.725  -8.346 1.00 . A C . 17 LYS HZ1  1 1 
       26 40921 1 1 17 LYS HZ2  H  56.111 -12.353  -8.778 1.00 . A C . 17 LYS HZ2  1 1 
       26 40922 1 1 17 LYS HZ3  H  54.911 -11.216  -9.172 1.00 . A C . 17 LYS HZ3  1 1 
       26 40923 1 1 17 LYS N    N  51.905  -8.751  -4.002 1.00 . A C . 17 LYS N    1 1 
       26 40924 1 1 17 LYS NZ   N  55.621 -11.493  -8.463 1.00 . A C . 17 LYS NZ   1 1 
       26 40925 1 1 17 LYS O    O  54.762  -7.305  -5.568 1.00 . A C . 17 LYS O    1 1 
       26 40926 1 1 18 ASN C    C  52.967  -5.689  -7.444 1.00 . A C . 18 ASN C    1 1 
       26 40927 1 1 18 ASN CA   C  53.085  -7.197  -7.678 1.00 . A C . 18 ASN CA   1 1 
       26 40928 1 1 18 ASN CB   C  51.992  -7.677  -8.632 1.00 . A C . 18 ASN CB   1 1 
       26 40929 1 1 18 ASN CG   C  52.627  -8.442  -9.795 1.00 . A C . 18 ASN CG   1 1 
       26 40930 1 1 18 ASN H    H  51.991  -8.423  -6.285 1.00 . A C . 18 ASN H    1 1 
       26 40931 1 1 18 ASN HA   H  54.057  -7.447  -8.072 1.00 . A C . 18 ASN HA   1 1 
       26 40932 1 1 18 ASN HB2  H  51.311  -8.327  -8.101 1.00 . A C . 18 ASN HB2  1 1 
       26 40933 1 1 18 ASN HB3  H  51.451  -6.825  -9.017 1.00 . A C . 18 ASN HB3  1 1 
       26 40934 1 1 18 ASN HD21 H  50.919  -9.288 -10.353 1.00 . A C . 18 ASN HD21 1 1 
       26 40935 1 1 18 ASN HD22 H  52.275  -9.702 -11.287 1.00 . A C . 18 ASN HD22 1 1 
       26 40936 1 1 18 ASN N    N  52.830  -7.930  -6.405 1.00 . A C . 18 ASN N    1 1 
       26 40937 1 1 18 ASN ND2  N  51.879  -9.208 -10.540 1.00 . A C . 18 ASN ND2  1 1 
       26 40938 1 1 18 ASN O    O  53.606  -4.895  -8.106 1.00 . A C . 18 ASN O    1 1 
       26 40939 1 1 18 ASN OD1  O  53.815  -8.343 -10.026 1.00 . A C . 18 ASN OD1  1 1 
       26 40940 1 1 19 GLU C    C  53.202  -3.303  -5.459 1.00 . A C . 19 GLU C    1 1 
       26 40941 1 1 19 GLU CA   C  51.988  -3.835  -6.227 1.00 . A C . 19 GLU CA   1 1 
       26 40942 1 1 19 GLU CB   C  50.728  -3.737  -5.369 1.00 . A C . 19 GLU CB   1 1 
       26 40943 1 1 19 GLU CD   C  49.168  -1.961  -4.561 1.00 . A C . 19 GLU CD   1 1 
       26 40944 1 1 19 GLU CG   C  50.638  -2.342  -4.749 1.00 . A C . 19 GLU CG   1 1 
       26 40945 1 1 19 GLU H    H  51.646  -5.948  -5.986 1.00 . A C . 19 GLU H    1 1 
       26 40946 1 1 19 GLU HA   H  51.853  -3.287  -7.146 1.00 . A C . 19 GLU HA   1 1 
       26 40947 1 1 19 GLU HB2  H  49.858  -3.916  -5.985 1.00 . A C . 19 GLU HB2  1 1 
       26 40948 1 1 19 GLU HB3  H  50.769  -4.476  -4.583 1.00 . A C . 19 GLU HB3  1 1 
       26 40949 1 1 19 GLU HG2  H  51.137  -2.341  -3.791 1.00 . A C . 19 GLU HG2  1 1 
       26 40950 1 1 19 GLU HG3  H  51.111  -1.626  -5.404 1.00 . A C . 19 GLU HG3  1 1 
       26 40951 1 1 19 GLU N    N  52.153  -5.290  -6.507 1.00 . A C . 19 GLU N    1 1 
       26 40952 1 1 19 GLU O    O  53.555  -2.145  -5.564 1.00 . A C . 19 GLU O    1 1 
       26 40953 1 1 19 GLU OE1  O  48.521  -2.569  -3.724 1.00 . A C . 19 GLU OE1  1 1 
       26 40954 1 1 19 GLU OE2  O  48.714  -1.067  -5.257 1.00 . A C . 19 GLU OE2  1 1 
       26 40955 1 1 20 PHE C    C  56.272  -3.665  -4.801 1.00 . A C . 20 PHE C    1 1 
       26 40956 1 1 20 PHE CA   C  55.026  -3.676  -3.911 1.00 . A C . 20 PHE CA   1 1 
       26 40957 1 1 20 PHE CB   C  55.184  -4.694  -2.781 1.00 . A C . 20 PHE CB   1 1 
       26 40958 1 1 20 PHE CD1  C  53.475  -3.345  -1.508 1.00 . A C . 20 PHE CD1  1 1 
       26 40959 1 1 20 PHE CD2  C  53.438  -5.763  -1.310 1.00 . A C . 20 PHE CD2  1 1 
       26 40960 1 1 20 PHE CE1  C  52.382  -3.258  -0.640 1.00 . A C . 20 PHE CE1  1 1 
       26 40961 1 1 20 PHE CE2  C  52.344  -5.674  -0.442 1.00 . A C . 20 PHE CE2  1 1 
       26 40962 1 1 20 PHE CG   C  54.004  -4.598  -1.843 1.00 . A C . 20 PHE CG   1 1 
       26 40963 1 1 20 PHE CZ   C  51.816  -4.422  -0.107 1.00 . A C . 20 PHE CZ   1 1 
       26 40964 1 1 20 PHE H    H  53.537  -5.068  -4.613 1.00 . A C . 20 PHE H    1 1 
       26 40965 1 1 20 PHE HA   H  54.849  -2.695  -3.501 1.00 . A C . 20 PHE HA   1 1 
       26 40966 1 1 20 PHE HB2  H  55.233  -5.690  -3.198 1.00 . A C . 20 PHE HB2  1 1 
       26 40967 1 1 20 PHE HB3  H  56.093  -4.488  -2.235 1.00 . A C . 20 PHE HB3  1 1 
       26 40968 1 1 20 PHE HD1  H  53.912  -2.447  -1.918 1.00 . A C . 20 PHE HD1  1 1 
       26 40969 1 1 20 PHE HD2  H  53.846  -6.729  -1.570 1.00 . A C . 20 PHE HD2  1 1 
       26 40970 1 1 20 PHE HE1  H  51.974  -2.292  -0.381 1.00 . A C . 20 PHE HE1  1 1 
       26 40971 1 1 20 PHE HE2  H  51.908  -6.572  -0.031 1.00 . A C . 20 PHE HE2  1 1 
       26 40972 1 1 20 PHE HZ   H  50.972  -4.354   0.564 1.00 . A C . 20 PHE HZ   1 1 
       26 40973 1 1 20 PHE N    N  53.840  -4.139  -4.686 1.00 . A C . 20 PHE N    1 1 
       26 40974 1 1 20 PHE O    O  57.061  -2.742  -4.766 1.00 . A C . 20 PHE O    1 1 
       26 40975 1 1 21 LYS C    C  57.767  -3.416  -7.278 1.00 . A C . 21 LYS C    1 1 
       26 40976 1 1 21 LYS CA   C  57.656  -4.723  -6.481 1.00 . A C . 21 LYS CA   1 1 
       26 40977 1 1 21 LYS CB   C  57.432  -5.935  -7.402 1.00 . A C . 21 LYS CB   1 1 
       26 40978 1 1 21 LYS CD   C  57.759  -5.049  -9.715 1.00 . A C . 21 LYS CD   1 1 
       26 40979 1 1 21 LYS CE   C  58.044  -6.182 -10.703 1.00 . A C . 21 LYS CE   1 1 
       26 40980 1 1 21 LYS CG   C  56.720  -5.511  -8.691 1.00 . A C . 21 LYS CG   1 1 
       26 40981 1 1 21 LYS H    H  55.812  -5.419  -5.609 1.00 . A C . 21 LYS H    1 1 
       26 40982 1 1 21 LYS HA   H  58.548  -4.873  -5.891 1.00 . A C . 21 LYS HA   1 1 
       26 40983 1 1 21 LYS HB2  H  58.386  -6.375  -7.650 1.00 . A C . 21 LYS HB2  1 1 
       26 40984 1 1 21 LYS HB3  H  56.827  -6.666  -6.885 1.00 . A C . 21 LYS HB3  1 1 
       26 40985 1 1 21 LYS HD2  H  57.380  -4.190 -10.250 1.00 . A C . 21 LYS HD2  1 1 
       26 40986 1 1 21 LYS HD3  H  58.673  -4.781  -9.205 1.00 . A C . 21 LYS HD3  1 1 
       26 40987 1 1 21 LYS HE2  H  58.999  -6.027 -11.187 1.00 . A C . 21 LYS HE2  1 1 
       26 40988 1 1 21 LYS HE3  H  58.026  -7.136 -10.200 1.00 . A C . 21 LYS HE3  1 1 
       26 40989 1 1 21 LYS HG2  H  56.166  -6.349  -9.091 1.00 . A C . 21 LYS HG2  1 1 
       26 40990 1 1 21 LYS HG3  H  56.040  -4.698  -8.479 1.00 . A C . 21 LYS HG3  1 1 
       26 40991 1 1 21 LYS HZ1  H  56.093  -5.707 -11.246 1.00 . A C . 21 LYS HZ1  1 1 
       26 40992 1 1 21 LYS HZ2  H  57.229  -5.505 -12.495 1.00 . A C . 21 LYS HZ2  1 1 
       26 40993 1 1 21 LYS HZ3  H  56.721  -7.064 -12.047 1.00 . A C . 21 LYS HZ3  1 1 
       26 40994 1 1 21 LYS N    N  56.458  -4.683  -5.596 1.00 . A C . 21 LYS N    1 1 
       26 40995 1 1 21 LYS NZ   N  56.938  -6.109 -11.698 1.00 . A C . 21 LYS NZ   1 1 
       26 40996 1 1 21 LYS O    O  58.826  -3.052  -7.748 1.00 . A C . 21 LYS O    1 1 
       26 40997 1 1 22 ALA C    C  57.541  -0.390  -7.435 1.00 . A C . 22 ALA C    1 1 
       26 40998 1 1 22 ALA CA   C  56.719  -1.433  -8.197 1.00 . A C . 22 ALA CA   1 1 
       26 40999 1 1 22 ALA CB   C  55.259  -0.991  -8.309 1.00 . A C . 22 ALA CB   1 1 
       26 41000 1 1 22 ALA H    H  55.833  -3.024  -7.045 1.00 . A C . 22 ALA H    1 1 
       26 41001 1 1 22 ALA HA   H  57.132  -1.594  -9.179 1.00 . A C . 22 ALA HA   1 1 
       26 41002 1 1 22 ALA HB1  H  54.665  -1.526  -7.584 1.00 . A C . 22 ALA HB1  1 1 
       26 41003 1 1 22 ALA HB2  H  55.188   0.070  -8.122 1.00 . A C . 22 ALA HB2  1 1 
       26 41004 1 1 22 ALA HB3  H  54.894  -1.207  -9.303 1.00 . A C . 22 ALA HB3  1 1 
       26 41005 1 1 22 ALA N    N  56.678  -2.712  -7.432 1.00 . A C . 22 ALA N    1 1 
       26 41006 1 1 22 ALA O    O  58.573   0.058  -7.897 1.00 . A C . 22 ALA O    1 1 
       26 41007 1 1 23 ALA C    C  59.271   0.495  -5.201 1.00 . A C . 23 ALA C    1 1 
       26 41008 1 1 23 ALA CA   C  57.857   1.010  -5.484 1.00 . A C . 23 ALA CA   1 1 
       26 41009 1 1 23 ALA CB   C  57.073   1.170  -4.181 1.00 . A C . 23 ALA CB   1 1 
       26 41010 1 1 23 ALA H    H  56.263  -0.375  -5.915 1.00 . A C . 23 ALA H    1 1 
       26 41011 1 1 23 ALA HA   H  57.895   1.950  -6.011 1.00 . A C . 23 ALA HA   1 1 
       26 41012 1 1 23 ALA HB1  H  56.033   1.352  -4.406 1.00 . A C . 23 ALA HB1  1 1 
       26 41013 1 1 23 ALA HB2  H  57.162   0.268  -3.594 1.00 . A C . 23 ALA HB2  1 1 
       26 41014 1 1 23 ALA HB3  H  57.472   2.004  -3.621 1.00 . A C . 23 ALA HB3  1 1 
       26 41015 1 1 23 ALA N    N  57.096  -0.001  -6.271 1.00 . A C . 23 ALA N    1 1 
       26 41016 1 1 23 ALA O    O  60.231   1.239  -5.223 1.00 . A C . 23 ALA O    1 1 
       26 41017 1 1 24 PHE C    C  61.713  -1.008  -5.800 1.00 . A C . 24 PHE C    1 1 
       26 41018 1 1 24 PHE CA   C  60.753  -1.346  -4.657 1.00 . A C . 24 PHE CA   1 1 
       26 41019 1 1 24 PHE CB   C  60.532  -2.857  -4.564 1.00 . A C . 24 PHE CB   1 1 
       26 41020 1 1 24 PHE CD1  C  62.460  -3.217  -2.980 1.00 . A C . 24 PHE CD1  1 1 
       26 41021 1 1 24 PHE CD2  C  62.390  -4.490  -5.041 1.00 . A C . 24 PHE CD2  1 1 
       26 41022 1 1 24 PHE CE1  C  63.658  -3.850  -2.628 1.00 . A C . 24 PHE CE1  1 1 
       26 41023 1 1 24 PHE CE2  C  63.588  -5.124  -4.691 1.00 . A C . 24 PHE CE2  1 1 
       26 41024 1 1 24 PHE CG   C  61.826  -3.537  -4.186 1.00 . A C . 24 PHE CG   1 1 
       26 41025 1 1 24 PHE CZ   C  64.223  -4.803  -3.485 1.00 . A C . 24 PHE CZ   1 1 
       26 41026 1 1 24 PHE H    H  58.616  -1.360  -4.929 1.00 . A C . 24 PHE H    1 1 
       26 41027 1 1 24 PHE HA   H  61.134  -0.970  -3.721 1.00 . A C . 24 PHE HA   1 1 
       26 41028 1 1 24 PHE HB2  H  59.785  -3.064  -3.813 1.00 . A C . 24 PHE HB2  1 1 
       26 41029 1 1 24 PHE HB3  H  60.195  -3.230  -5.519 1.00 . A C . 24 PHE HB3  1 1 
       26 41030 1 1 24 PHE HD1  H  62.025  -2.481  -2.319 1.00 . A C . 24 PHE HD1  1 1 
       26 41031 1 1 24 PHE HD2  H  61.901  -4.737  -5.972 1.00 . A C . 24 PHE HD2  1 1 
       26 41032 1 1 24 PHE HE1  H  64.147  -3.604  -1.698 1.00 . A C . 24 PHE HE1  1 1 
       26 41033 1 1 24 PHE HE2  H  64.024  -5.858  -5.352 1.00 . A C . 24 PHE HE2  1 1 
       26 41034 1 1 24 PHE HZ   H  65.147  -5.292  -3.215 1.00 . A C . 24 PHE HZ   1 1 
       26 41035 1 1 24 PHE N    N  59.403  -0.777  -4.938 1.00 . A C . 24 PHE N    1 1 
       26 41036 1 1 24 PHE O    O  62.796  -0.501  -5.585 1.00 . A C . 24 PHE O    1 1 
       26 41037 1 1 25 ASP C    C  62.583   0.520  -8.152 1.00 . A C . 25 ASP C    1 1 
       26 41038 1 1 25 ASP CA   C  62.217  -0.966  -8.169 1.00 . A C . 25 ASP CA   1 1 
       26 41039 1 1 25 ASP CB   C  61.395  -1.305  -9.414 1.00 . A C . 25 ASP CB   1 1 
       26 41040 1 1 25 ASP CG   C  62.190  -2.262 -10.305 1.00 . A C . 25 ASP CG   1 1 
       26 41041 1 1 25 ASP H    H  60.446  -1.684  -7.173 1.00 . A C . 25 ASP H    1 1 
       26 41042 1 1 25 ASP HA   H  63.106  -1.575  -8.135 1.00 . A C . 25 ASP HA   1 1 
       26 41043 1 1 25 ASP HB2  H  60.469  -1.775  -9.116 1.00 . A C . 25 ASP HB2  1 1 
       26 41044 1 1 25 ASP HB3  H  61.180  -0.400  -9.962 1.00 . A C . 25 ASP HB3  1 1 
       26 41045 1 1 25 ASP N    N  61.325  -1.280  -7.017 1.00 . A C . 25 ASP N    1 1 
       26 41046 1 1 25 ASP O    O  63.731   0.889  -8.297 1.00 . A C . 25 ASP O    1 1 
       26 41047 1 1 25 ASP OD1  O  63.389  -2.072 -10.423 1.00 . A C . 25 ASP OD1  1 1 
       26 41048 1 1 25 ASP OD2  O  61.585  -3.168 -10.854 1.00 . A C . 25 ASP OD2  1 1 
       26 41049 1 1 26 ILE C    C  62.948   3.150  -6.864 1.00 . A C . 26 ILE C    1 1 
       26 41050 1 1 26 ILE CA   C  61.903   2.836  -7.937 1.00 . A C . 26 ILE CA   1 1 
       26 41051 1 1 26 ILE CB   C  60.571   3.487  -7.583 1.00 . A C . 26 ILE CB   1 1 
       26 41052 1 1 26 ILE CD1  C  58.607   4.014  -9.098 1.00 . A C . 26 ILE CD1  1 1 
       26 41053 1 1 26 ILE CG1  C  59.479   2.907  -8.507 1.00 . A C . 26 ILE CG1  1 1 
       26 41054 1 1 26 ILE CG2  C  60.701   5.008  -7.747 1.00 . A C . 26 ILE CG2  1 1 
       26 41055 1 1 26 ILE H    H  60.694   1.057  -7.854 1.00 . A C . 26 ILE H    1 1 
       26 41056 1 1 26 ILE HA   H  62.232   3.181  -8.905 1.00 . A C . 26 ILE HA   1 1 
       26 41057 1 1 26 ILE HB   H  60.329   3.261  -6.554 1.00 . A C . 26 ILE HB   1 1 
       26 41058 1 1 26 ILE HD11 H  59.240   4.756  -9.561 1.00 . A C . 26 ILE HD11 1 1 
       26 41059 1 1 26 ILE HD12 H  57.945   3.591  -9.838 1.00 . A C . 26 ILE HD12 1 1 
       26 41060 1 1 26 ILE HD13 H  58.027   4.471  -8.312 1.00 . A C . 26 ILE HD13 1 1 
       26 41061 1 1 26 ILE HG12 H  59.950   2.362  -9.311 1.00 . A C . 26 ILE HG12 1 1 
       26 41062 1 1 26 ILE HG13 H  58.858   2.232  -7.938 1.00 . A C . 26 ILE HG13 1 1 
       26 41063 1 1 26 ILE HG21 H  61.094   5.233  -8.726 1.00 . A C . 26 ILE HG21 1 1 
       26 41064 1 1 26 ILE HG22 H  59.730   5.466  -7.634 1.00 . A C . 26 ILE HG22 1 1 
       26 41065 1 1 26 ILE HG23 H  61.370   5.394  -6.991 1.00 . A C . 26 ILE HG23 1 1 
       26 41066 1 1 26 ILE N    N  61.614   1.376  -7.971 1.00 . A C . 26 ILE N    1 1 
       26 41067 1 1 26 ILE O    O  63.890   3.881  -7.095 1.00 . A C . 26 ILE O    1 1 
       26 41068 1 1 27 PHE C    C  65.176   2.505  -5.037 1.00 . A C . 27 PHE C    1 1 
       26 41069 1 1 27 PHE CA   C  63.757   2.877  -4.596 1.00 . A C . 27 PHE CA   1 1 
       26 41070 1 1 27 PHE CB   C  63.302   1.987  -3.436 1.00 . A C . 27 PHE CB   1 1 
       26 41071 1 1 27 PHE CD1  C  61.434   3.691  -3.310 1.00 . A C . 27 PHE CD1  1 1 
       26 41072 1 1 27 PHE CD2  C  61.748   2.159  -1.456 1.00 . A C . 27 PHE CD2  1 1 
       26 41073 1 1 27 PHE CE1  C  60.354   4.279  -2.640 1.00 . A C . 27 PHE CE1  1 1 
       26 41074 1 1 27 PHE CE2  C  60.668   2.747  -0.787 1.00 . A C . 27 PHE CE2  1 1 
       26 41075 1 1 27 PHE CG   C  62.133   2.629  -2.718 1.00 . A C . 27 PHE CG   1 1 
       26 41076 1 1 27 PHE CZ   C  59.972   3.808  -1.379 1.00 . A C . 27 PHE CZ   1 1 
       26 41077 1 1 27 PHE H    H  62.010   2.025  -5.526 1.00 . A C . 27 PHE H    1 1 
       26 41078 1 1 27 PHE HA   H  63.712   3.915  -4.304 1.00 . A C . 27 PHE HA   1 1 
       26 41079 1 1 27 PHE HB2  H  63.002   1.023  -3.820 1.00 . A C . 27 PHE HB2  1 1 
       26 41080 1 1 27 PHE HB3  H  64.120   1.857  -2.742 1.00 . A C . 27 PHE HB3  1 1 
       26 41081 1 1 27 PHE HD1  H  61.729   4.055  -4.282 1.00 . A C . 27 PHE HD1  1 1 
       26 41082 1 1 27 PHE HD2  H  62.284   1.340  -0.998 1.00 . A C . 27 PHE HD2  1 1 
       26 41083 1 1 27 PHE HE1  H  59.817   5.097  -3.097 1.00 . A C . 27 PHE HE1  1 1 
       26 41084 1 1 27 PHE HE2  H  60.373   2.384   0.186 1.00 . A C . 27 PHE HE2  1 1 
       26 41085 1 1 27 PHE HZ   H  59.139   4.262  -0.862 1.00 . A C . 27 PHE HZ   1 1 
       26 41086 1 1 27 PHE N    N  62.781   2.608  -5.690 1.00 . A C . 27 PHE N    1 1 
       26 41087 1 1 27 PHE O    O  66.149   2.916  -4.436 1.00 . A C . 27 PHE O    1 1 
       26 41088 1 1 28 VAL C    C  66.840   1.733  -8.023 1.00 . A C . 28 VAL C    1 1 
       26 41089 1 1 28 VAL CA   C  66.661   1.336  -6.557 1.00 . A C . 28 VAL CA   1 1 
       26 41090 1 1 28 VAL CB   C  66.698  -0.183  -6.413 1.00 . A C . 28 VAL CB   1 1 
       26 41091 1 1 28 VAL CG1  C  66.469  -0.567  -4.950 1.00 . A C . 28 VAL CG1  1 1 
       26 41092 1 1 28 VAL CG2  C  65.599  -0.798  -7.282 1.00 . A C . 28 VAL CG2  1 1 
       26 41093 1 1 28 VAL H    H  64.509   1.408  -6.552 1.00 . A C . 28 VAL H    1 1 
       26 41094 1 1 28 VAL HA   H  67.426   1.786  -5.943 1.00 . A C . 28 VAL HA   1 1 
       26 41095 1 1 28 VAL HB   H  67.659  -0.549  -6.734 1.00 . A C . 28 VAL HB   1 1 
       26 41096 1 1 28 VAL HG11 H  66.309   0.325  -4.363 1.00 . A C . 28 VAL HG11 1 1 
       26 41097 1 1 28 VAL HG12 H  65.603  -1.207  -4.877 1.00 . A C . 28 VAL HG12 1 1 
       26 41098 1 1 28 VAL HG13 H  67.336  -1.092  -4.576 1.00 . A C . 28 VAL HG13 1 1 
       26 41099 1 1 28 VAL HG21 H  65.611  -0.335  -8.259 1.00 . A C . 28 VAL HG21 1 1 
       26 41100 1 1 28 VAL HG22 H  65.772  -1.859  -7.385 1.00 . A C . 28 VAL HG22 1 1 
       26 41101 1 1 28 VAL HG23 H  64.637  -0.633  -6.817 1.00 . A C . 28 VAL HG23 1 1 
       26 41102 1 1 28 VAL N    N  65.305   1.732  -6.080 1.00 . A C . 28 VAL N    1 1 
       26 41103 1 1 28 VAL O    O  67.638   1.162  -8.739 1.00 . A C . 28 VAL O    1 1 
       26 41104 1 1 29 LEU C    C  67.662   3.517 -10.229 1.00 . A C . 29 LEU C    1 1 
       26 41105 1 1 29 LEU CA   C  66.216   3.131  -9.899 1.00 . A C . 29 LEU CA   1 1 
       26 41106 1 1 29 LEU CB   C  65.299   4.348 -10.019 1.00 . A C . 29 LEU CB   1 1 
       26 41107 1 1 29 LEU CD1  C  62.997   5.008 -10.726 1.00 . A C . 29 LEU CD1  1 1 
       26 41108 1 1 29 LEU CD2  C  64.630   4.165 -12.418 1.00 . A C . 29 LEU CD2  1 1 
       26 41109 1 1 29 LEU CG   C  64.146   4.030 -10.972 1.00 . A C . 29 LEU CG   1 1 
       26 41110 1 1 29 LEU H    H  65.456   3.147  -7.884 1.00 . A C . 29 LEU H    1 1 
       26 41111 1 1 29 LEU HA   H  65.876   2.347 -10.556 1.00 . A C . 29 LEU HA   1 1 
       26 41112 1 1 29 LEU HB2  H  64.903   4.596  -9.046 1.00 . A C . 29 LEU HB2  1 1 
       26 41113 1 1 29 LEU HB3  H  65.861   5.185 -10.405 1.00 . A C . 29 LEU HB3  1 1 
       26 41114 1 1 29 LEU HD11 H  63.211   5.602  -9.851 1.00 . A C . 29 LEU HD11 1 1 
       26 41115 1 1 29 LEU HD12 H  62.885   5.656 -11.584 1.00 . A C . 29 LEU HD12 1 1 
       26 41116 1 1 29 LEU HD13 H  62.082   4.456 -10.571 1.00 . A C . 29 LEU HD13 1 1 
       26 41117 1 1 29 LEU HD21 H  65.215   5.068 -12.519 1.00 . A C . 29 LEU HD21 1 1 
       26 41118 1 1 29 LEU HD22 H  65.239   3.311 -12.676 1.00 . A C . 29 LEU HD22 1 1 
       26 41119 1 1 29 LEU HD23 H  63.778   4.213 -13.080 1.00 . A C . 29 LEU HD23 1 1 
       26 41120 1 1 29 LEU HG   H  63.804   3.020 -10.799 1.00 . A C . 29 LEU HG   1 1 
       26 41121 1 1 29 LEU N    N  66.097   2.702  -8.477 1.00 . A C . 29 LEU N    1 1 
       26 41122 1 1 29 LEU O    O  68.024   4.676 -10.207 1.00 . A C . 29 LEU O    1 1 
       26 41123 1 1 30 GLY C    C  70.839   2.311  -9.808 1.00 . A C . 30 GLY C    1 1 
       26 41124 1 1 30 GLY CA   C  69.906   2.878 -10.880 1.00 . A C . 30 GLY CA   1 1 
       26 41125 1 1 30 GLY H    H  68.180   1.627 -10.560 1.00 . A C . 30 GLY H    1 1 
       26 41126 1 1 30 GLY HA2  H  70.154   2.443 -11.838 1.00 . A C . 30 GLY HA2  1 1 
       26 41127 1 1 30 GLY HA3  H  70.030   3.949 -10.929 1.00 . A C . 30 GLY HA3  1 1 
       26 41128 1 1 30 GLY N    N  68.490   2.557 -10.542 1.00 . A C . 30 GLY N    1 1 
       26 41129 1 1 30 GLY O    O  72.042   2.269  -9.979 1.00 . A C . 30 GLY O    1 1 
       26 41130 1 1 31 ALA C    C  72.124   0.275  -8.204 1.00 . A C . 31 ALA C    1 1 
       26 41131 1 1 31 ALA CA   C  71.163   1.316  -7.624 1.00 . A C . 31 ALA CA   1 1 
       26 41132 1 1 31 ALA CB   C  70.192   0.662  -6.641 1.00 . A C . 31 ALA CB   1 1 
       26 41133 1 1 31 ALA H    H  69.327   1.920  -8.582 1.00 . A C . 31 ALA H    1 1 
       26 41134 1 1 31 ALA HA   H  71.710   2.104  -7.133 1.00 . A C . 31 ALA HA   1 1 
       26 41135 1 1 31 ALA HB1  H  69.185   0.738  -7.025 1.00 . A C . 31 ALA HB1  1 1 
       26 41136 1 1 31 ALA HB2  H  70.452  -0.379  -6.516 1.00 . A C . 31 ALA HB2  1 1 
       26 41137 1 1 31 ALA HB3  H  70.252   1.166  -5.688 1.00 . A C . 31 ALA HB3  1 1 
       26 41138 1 1 31 ALA N    N  70.299   1.877  -8.704 1.00 . A C . 31 ALA N    1 1 
       26 41139 1 1 31 ALA O    O  71.938  -0.214  -9.301 1.00 . A C . 31 ALA O    1 1 
       26 41140 1 1 32 GLU C    C  73.511  -2.477  -7.934 1.00 . A C . 32 GLU C    1 1 
       26 41141 1 1 32 GLU CA   C  74.125  -1.075  -7.990 1.00 . A C . 32 GLU CA   1 1 
       26 41142 1 1 32 GLU CB   C  75.329  -0.976  -7.055 1.00 . A C . 32 GLU CB   1 1 
       26 41143 1 1 32 GLU CD   C  76.653   0.815  -5.922 1.00 . A C . 32 GLU CD   1 1 
       26 41144 1 1 32 GLU CG   C  76.006   0.383  -7.239 1.00 . A C . 32 GLU CG   1 1 
       26 41145 1 1 32 GLU H    H  73.287   0.338  -6.596 1.00 . A C . 32 GLU H    1 1 
       26 41146 1 1 32 GLU HA   H  74.421  -0.834  -8.999 1.00 . A C . 32 GLU HA   1 1 
       26 41147 1 1 32 GLU HB2  H  74.999  -1.081  -6.031 1.00 . A C . 32 GLU HB2  1 1 
       26 41148 1 1 32 GLU HB3  H  76.033  -1.761  -7.289 1.00 . A C . 32 GLU HB3  1 1 
       26 41149 1 1 32 GLU HG2  H  76.763   0.307  -8.006 1.00 . A C . 32 GLU HG2  1 1 
       26 41150 1 1 32 GLU HG3  H  75.268   1.115  -7.532 1.00 . A C . 32 GLU HG3  1 1 
       26 41151 1 1 32 GLU N    N  73.153  -0.067  -7.478 1.00 . A C . 32 GLU N    1 1 
       26 41152 1 1 32 GLU O    O  73.165  -3.054  -8.946 1.00 . A C . 32 GLU O    1 1 
       26 41153 1 1 32 GLU OE1  O  75.960   1.408  -5.110 1.00 . A C . 32 GLU OE1  1 1 
       26 41154 1 1 32 GLU OE2  O  77.830   0.548  -5.748 1.00 . A C . 32 GLU OE2  1 1 
       26 41155 1 1 33 ASP C    C  71.285  -4.294  -6.331 1.00 . A C . 33 ASP C    1 1 
       26 41156 1 1 33 ASP CA   C  72.780  -4.392  -6.645 1.00 . A C . 33 ASP CA   1 1 
       26 41157 1 1 33 ASP CB   C  73.530  -5.057  -5.491 1.00 . A C . 33 ASP CB   1 1 
       26 41158 1 1 33 ASP CG   C  73.443  -6.576  -5.637 1.00 . A C . 33 ASP CG   1 1 
       26 41159 1 1 33 ASP H    H  73.656  -2.548  -5.955 1.00 . A C . 33 ASP H    1 1 
       26 41160 1 1 33 ASP HA   H  72.938  -4.949  -7.555 1.00 . A C . 33 ASP HA   1 1 
       26 41161 1 1 33 ASP HB2  H  74.566  -4.750  -5.512 1.00 . A C . 33 ASP HB2  1 1 
       26 41162 1 1 33 ASP HB3  H  73.085  -4.760  -4.554 1.00 . A C . 33 ASP HB3  1 1 
       26 41163 1 1 33 ASP N    N  73.372  -3.029  -6.760 1.00 . A C . 33 ASP N    1 1 
       26 41164 1 1 33 ASP O    O  70.792  -4.909  -5.407 1.00 . A C . 33 ASP O    1 1 
       26 41165 1 1 33 ASP OD1  O  72.348  -7.069  -5.852 1.00 . A C . 33 ASP OD1  1 1 
       26 41166 1 1 33 ASP OD2  O  74.473  -7.222  -5.532 1.00 . A C . 33 ASP OD2  1 1 
       26 41167 1 1 34 GLY C    C  68.854  -3.151  -5.354 1.00 . A C . 34 GLY C    1 1 
       26 41168 1 1 34 GLY CA   C  69.098  -3.387  -6.844 1.00 . A C . 34 GLY CA   1 1 
       26 41169 1 1 34 GLY H    H  70.977  -3.038  -7.838 1.00 . A C . 34 GLY H    1 1 
       26 41170 1 1 34 GLY HA2  H  68.713  -2.550  -7.410 1.00 . A C . 34 GLY HA2  1 1 
       26 41171 1 1 34 GLY HA3  H  68.593  -4.292  -7.150 1.00 . A C . 34 GLY HA3  1 1 
       26 41172 1 1 34 GLY N    N  70.560  -3.524  -7.096 1.00 . A C . 34 GLY N    1 1 
       26 41173 1 1 34 GLY O    O  67.910  -3.659  -4.781 1.00 . A C . 34 GLY O    1 1 
       26 41174 1 1 35 CYS C    C  69.173  -0.638  -3.042 1.00 . A C . 35 CYS C    1 1 
       26 41175 1 1 35 CYS CA   C  69.509  -2.114  -3.264 1.00 . A C . 35 CYS CA   1 1 
       26 41176 1 1 35 CYS CB   C  70.852  -2.461  -2.620 1.00 . A C . 35 CYS CB   1 1 
       26 41177 1 1 35 CYS H    H  70.449  -1.981  -5.198 1.00 . A C . 35 CYS H    1 1 
       26 41178 1 1 35 CYS HA   H  68.732  -2.744  -2.859 1.00 . A C . 35 CYS HA   1 1 
       26 41179 1 1 35 CYS HB2  H  70.752  -2.440  -1.544 1.00 . A C . 35 CYS HB2  1 1 
       26 41180 1 1 35 CYS HB3  H  71.157  -3.448  -2.934 1.00 . A C . 35 CYS HB3  1 1 
       26 41181 1 1 35 CYS HG   H  71.991  -1.100  -4.076 1.00 . A C . 35 CYS HG   1 1 
       26 41182 1 1 35 CYS N    N  69.696  -2.383  -4.718 1.00 . A C . 35 CYS N    1 1 
       26 41183 1 1 35 CYS O    O  69.166   0.152  -3.966 1.00 . A C . 35 CYS O    1 1 
       26 41184 1 1 35 CYS SG   S  72.096  -1.252  -3.135 1.00 . A C . 35 CYS SG   1 1 
       26 41185 1 1 36 ILE C    C  69.621   1.794  -0.641 1.00 . A C . 36 ILE C    1 1 
       26 41186 1 1 36 ILE CA   C  68.562   1.171  -1.553 1.00 . A C . 36 ILE CA   1 1 
       26 41187 1 1 36 ILE CB   C  67.201   1.140  -0.859 1.00 . A C . 36 ILE CB   1 1 
       26 41188 1 1 36 ILE CD1  C  64.970   0.015  -0.955 1.00 . A C . 36 ILE CD1  1 1 
       26 41189 1 1 36 ILE CG1  C  66.177   0.470  -1.779 1.00 . A C . 36 ILE CG1  1 1 
       26 41190 1 1 36 ILE CG2  C  66.752   2.569  -0.554 1.00 . A C . 36 ILE CG2  1 1 
       26 41191 1 1 36 ILE H    H  68.907  -0.907  -1.092 1.00 . A C . 36 ILE H    1 1 
       26 41192 1 1 36 ILE HA   H  68.491   1.722  -2.477 1.00 . A C . 36 ILE HA   1 1 
       26 41193 1 1 36 ILE HB   H  67.280   0.582   0.063 1.00 . A C . 36 ILE HB   1 1 
       26 41194 1 1 36 ILE HD11 H  64.759   0.747  -0.190 1.00 . A C . 36 ILE HD11 1 1 
       26 41195 1 1 36 ILE HD12 H  64.111  -0.088  -1.601 1.00 . A C . 36 ILE HD12 1 1 
       26 41196 1 1 36 ILE HD13 H  65.188  -0.936  -0.493 1.00 . A C . 36 ILE HD13 1 1 
       26 41197 1 1 36 ILE HG12 H  65.854   1.174  -2.532 1.00 . A C . 36 ILE HG12 1 1 
       26 41198 1 1 36 ILE HG13 H  66.628  -0.387  -2.257 1.00 . A C . 36 ILE HG13 1 1 
       26 41199 1 1 36 ILE HG21 H  67.513   3.263  -0.882 1.00 . A C . 36 ILE HG21 1 1 
       26 41200 1 1 36 ILE HG22 H  65.829   2.776  -1.075 1.00 . A C . 36 ILE HG22 1 1 
       26 41201 1 1 36 ILE HG23 H  66.597   2.679   0.509 1.00 . A C . 36 ILE HG23 1 1 
       26 41202 1 1 36 ILE N    N  68.895  -0.256  -1.826 1.00 . A C . 36 ILE N    1 1 
       26 41203 1 1 36 ILE O    O  70.263   1.117   0.137 1.00 . A C . 36 ILE O    1 1 
       26 41204 1 1 37 SER C    C  70.489   5.239   0.249 1.00 . A C . 37 SER C    1 1 
       26 41205 1 1 37 SER CA   C  70.827   3.757   0.118 1.00 . A C . 37 SER CA   1 1 
       26 41206 1 1 37 SER CB   C  72.133   3.588  -0.635 1.00 . A C . 37 SER CB   1 1 
       26 41207 1 1 37 SER H    H  69.281   3.604  -1.373 1.00 . A C . 37 SER H    1 1 
       26 41208 1 1 37 SER HA   H  70.889   3.289   1.088 1.00 . A C . 37 SER HA   1 1 
       26 41209 1 1 37 SER HB2  H  71.929   3.197  -1.615 1.00 . A C . 37 SER HB2  1 1 
       26 41210 1 1 37 SER HB3  H  72.612   4.552  -0.726 1.00 . A C . 37 SER HB3  1 1 
       26 41211 1 1 37 SER HG   H  72.829   1.806  -0.283 1.00 . A C . 37 SER HG   1 1 
       26 41212 1 1 37 SER N    N  69.808   3.080  -0.735 1.00 . A C . 37 SER N    1 1 
       26 41213 1 1 37 SER O    O  71.354   6.088   0.237 1.00 . A C . 37 SER O    1 1 
       26 41214 1 1 37 SER OG   O  72.974   2.685   0.071 1.00 . A C . 37 SER OG   1 1 
       26 41215 1 1 38 THR C    C  68.910   7.665  -0.876 1.00 . A C . 38 THR C    1 1 
       26 41216 1 1 38 THR CA   C  68.767   6.958   0.473 1.00 . A C . 38 THR CA   1 1 
       26 41217 1 1 38 THR CB   C  69.647   7.635   1.538 1.00 . A C . 38 THR CB   1 1 
       26 41218 1 1 38 THR CG2  C  70.052   6.626   2.617 1.00 . A C . 38 THR CG2  1 1 
       26 41219 1 1 38 THR H    H  68.573   4.815   0.340 1.00 . A C . 38 THR H    1 1 
       26 41220 1 1 38 THR HA   H  67.734   6.981   0.788 1.00 . A C . 38 THR HA   1 1 
       26 41221 1 1 38 THR HB   H  69.086   8.433   2.001 1.00 . A C . 38 THR HB   1 1 
       26 41222 1 1 38 THR HG1  H  71.519   7.542   1.014 1.00 . A C . 38 THR HG1  1 1 
       26 41223 1 1 38 THR HG21 H  69.299   5.855   2.687 1.00 . A C . 38 THR HG21 1 1 
       26 41224 1 1 38 THR HG22 H  71.001   6.181   2.356 1.00 . A C . 38 THR HG22 1 1 
       26 41225 1 1 38 THR HG23 H  70.140   7.132   3.567 1.00 . A C . 38 THR HG23 1 1 
       26 41226 1 1 38 THR N    N  69.229   5.537   0.354 1.00 . A C . 38 THR N    1 1 
       26 41227 1 1 38 THR O    O  67.954   8.188  -1.414 1.00 . A C . 38 THR O    1 1 
       26 41228 1 1 38 THR OG1  O  70.807   8.182   0.927 1.00 . A C . 38 THR OG1  1 1 
       26 41229 1 1 39 LYS C    C  69.195   7.850  -3.727 1.00 . A C . 39 LYS C    1 1 
       26 41230 1 1 39 LYS CA   C  70.268   8.347  -2.755 1.00 . A C . 39 LYS CA   1 1 
       26 41231 1 1 39 LYS CB   C  71.664   7.936  -3.230 1.00 . A C . 39 LYS CB   1 1 
       26 41232 1 1 39 LYS CD   C  73.850   8.954  -3.893 1.00 . A C . 39 LYS CD   1 1 
       26 41233 1 1 39 LYS CE   C  74.234   7.619  -4.534 1.00 . A C . 39 LYS CE   1 1 
       26 41234 1 1 39 LYS CG   C  72.331   9.123  -3.931 1.00 . A C . 39 LYS CG   1 1 
       26 41235 1 1 39 LYS H    H  70.850   7.247  -0.993 1.00 . A C . 39 LYS H    1 1 
       26 41236 1 1 39 LYS HA   H  70.214   9.419  -2.647 1.00 . A C . 39 LYS HA   1 1 
       26 41237 1 1 39 LYS HB2  H  72.260   7.637  -2.380 1.00 . A C . 39 LYS HB2  1 1 
       26 41238 1 1 39 LYS HB3  H  71.581   7.112  -3.922 1.00 . A C . 39 LYS HB3  1 1 
       26 41239 1 1 39 LYS HD2  H  74.315   9.763  -4.439 1.00 . A C . 39 LYS HD2  1 1 
       26 41240 1 1 39 LYS HD3  H  74.189   8.970  -2.868 1.00 . A C . 39 LYS HD3  1 1 
       26 41241 1 1 39 LYS HE2  H  74.317   6.850  -3.778 1.00 . A C . 39 LYS HE2  1 1 
       26 41242 1 1 39 LYS HE3  H  73.508   7.337  -5.282 1.00 . A C . 39 LYS HE3  1 1 
       26 41243 1 1 39 LYS HG2  H  71.997   9.167  -4.958 1.00 . A C . 39 LYS HG2  1 1 
       26 41244 1 1 39 LYS HG3  H  72.059  10.038  -3.426 1.00 . A C . 39 LYS HG3  1 1 
       26 41245 1 1 39 LYS HZ1  H  75.490   8.701  -5.791 1.00 . A C . 39 LYS HZ1  1 1 
       26 41246 1 1 39 LYS HZ2  H  76.270   8.038  -4.439 1.00 . A C . 39 LYS HZ2  1 1 
       26 41247 1 1 39 LYS HZ3  H  75.828   7.037  -5.739 1.00 . A C . 39 LYS HZ3  1 1 
       26 41248 1 1 39 LYS N    N  70.089   7.680  -1.435 1.00 . A C . 39 LYS N    1 1 
       26 41249 1 1 39 LYS NZ   N  75.555   7.867  -5.174 1.00 . A C . 39 LYS NZ   1 1 
       26 41250 1 1 39 LYS O    O  68.709   8.588  -4.562 1.00 . A C . 39 LYS O    1 1 
       26 41251 1 1 40 GLU C    C  66.387   6.218  -3.844 1.00 . A C . 40 GLU C    1 1 
       26 41252 1 1 40 GLU CA   C  67.754   6.066  -4.512 1.00 . A C . 40 GLU CA   1 1 
       26 41253 1 1 40 GLU CB   C  68.098   4.587  -4.696 1.00 . A C . 40 GLU CB   1 1 
       26 41254 1 1 40 GLU CD   C  69.845   5.293  -6.334 1.00 . A C . 40 GLU CD   1 1 
       26 41255 1 1 40 GLU CG   C  69.568   4.446  -5.090 1.00 . A C . 40 GLU CG   1 1 
       26 41256 1 1 40 GLU H    H  69.205   6.034  -2.921 1.00 . A C . 40 GLU H    1 1 
       26 41257 1 1 40 GLU HA   H  67.772   6.573  -5.465 1.00 . A C . 40 GLU HA   1 1 
       26 41258 1 1 40 GLU HB2  H  67.921   4.059  -3.770 1.00 . A C . 40 GLU HB2  1 1 
       26 41259 1 1 40 GLU HB3  H  67.478   4.168  -5.473 1.00 . A C . 40 GLU HB3  1 1 
       26 41260 1 1 40 GLU HG2  H  70.194   4.784  -4.276 1.00 . A C . 40 GLU HG2  1 1 
       26 41261 1 1 40 GLU HG3  H  69.785   3.410  -5.307 1.00 . A C . 40 GLU HG3  1 1 
       26 41262 1 1 40 GLU N    N  68.810   6.608  -3.611 1.00 . A C . 40 GLU N    1 1 
       26 41263 1 1 40 GLU O    O  65.366   6.302  -4.498 1.00 . A C . 40 GLU O    1 1 
       26 41264 1 1 40 GLU OE1  O  69.250   5.012  -7.361 1.00 . A C . 40 GLU OE1  1 1 
       26 41265 1 1 40 GLU OE2  O  70.646   6.208  -6.237 1.00 . A C . 40 GLU OE2  1 1 
       26 41266 1 1 41 LEU C    C  64.653   7.876  -1.780 1.00 . A C . 41 LEU C    1 1 
       26 41267 1 1 41 LEU CA   C  65.073   6.404  -1.812 1.00 . A C . 41 LEU CA   1 1 
       26 41268 1 1 41 LEU CB   C  65.357   5.895  -0.398 1.00 . A C . 41 LEU CB   1 1 
       26 41269 1 1 41 LEU CD1  C  63.085   6.701   0.248 1.00 . A C . 41 LEU CD1  1 1 
       26 41270 1 1 41 LEU CD2  C  63.415   4.328  -0.463 1.00 . A C . 41 LEU CD2  1 1 
       26 41271 1 1 41 LEU CG   C  64.042   5.509   0.281 1.00 . A C . 41 LEU CG   1 1 
       26 41272 1 1 41 LEU H    H  67.204   6.188  -2.035 1.00 . A C . 41 LEU H    1 1 
       26 41273 1 1 41 LEU HA   H  64.307   5.802  -2.275 1.00 . A C . 41 LEU HA   1 1 
       26 41274 1 1 41 LEU HB2  H  66.004   5.030  -0.450 1.00 . A C . 41 LEU HB2  1 1 
       26 41275 1 1 41 LEU HB3  H  65.841   6.672   0.174 1.00 . A C . 41 LEU HB3  1 1 
       26 41276 1 1 41 LEU HD11 H  63.624   7.602   0.499 1.00 . A C . 41 LEU HD11 1 1 
       26 41277 1 1 41 LEU HD12 H  62.663   6.796  -0.741 1.00 . A C . 41 LEU HD12 1 1 
       26 41278 1 1 41 LEU HD13 H  62.291   6.543   0.964 1.00 . A C . 41 LEU HD13 1 1 
       26 41279 1 1 41 LEU HD21 H  64.171   3.831  -1.053 1.00 . A C . 41 LEU HD21 1 1 
       26 41280 1 1 41 LEU HD22 H  63.003   3.631   0.252 1.00 . A C . 41 LEU HD22 1 1 
       26 41281 1 1 41 LEU HD23 H  62.630   4.686  -1.112 1.00 . A C . 41 LEU HD23 1 1 
       26 41282 1 1 41 LEU HG   H  64.236   5.230   1.307 1.00 . A C . 41 LEU HG   1 1 
       26 41283 1 1 41 LEU N    N  66.366   6.256  -2.539 1.00 . A C . 41 LEU N    1 1 
       26 41284 1 1 41 LEU O    O  63.516   8.214  -2.048 1.00 . A C . 41 LEU O    1 1 
       26 41285 1 1 42 GLY C    C  64.624  10.632  -2.747 1.00 . A C . 42 GLY C    1 1 
       26 41286 1 1 42 GLY CA   C  65.217  10.203  -1.405 1.00 . A C . 42 GLY CA   1 1 
       26 41287 1 1 42 GLY H    H  66.472   8.461  -1.242 1.00 . A C . 42 GLY H    1 1 
       26 41288 1 1 42 GLY HA2  H  64.496  10.375  -0.620 1.00 . A C . 42 GLY HA2  1 1 
       26 41289 1 1 42 GLY HA3  H  66.108  10.779  -1.208 1.00 . A C . 42 GLY HA3  1 1 
       26 41290 1 1 42 GLY N    N  65.562   8.754  -1.454 1.00 . A C . 42 GLY N    1 1 
       26 41291 1 1 42 GLY O    O  63.842  11.559  -2.824 1.00 . A C . 42 GLY O    1 1 
       26 41292 1 1 43 LYS C    C  62.925  10.467  -5.087 1.00 . A C . 43 LYS C    1 1 
       26 41293 1 1 43 LYS CA   C  64.450  10.339  -5.146 1.00 . A C . 43 LYS CA   1 1 
       26 41294 1 1 43 LYS CB   C  64.857   9.191  -6.071 1.00 . A C . 43 LYS CB   1 1 
       26 41295 1 1 43 LYS CD   C  66.933   8.610  -7.335 1.00 . A C . 43 LYS CD   1 1 
       26 41296 1 1 43 LYS CE   C  66.277   7.407  -8.019 1.00 . A C . 43 LYS CE   1 1 
       26 41297 1 1 43 LYS CG   C  65.882   9.694  -7.090 1.00 . A C . 43 LYS CG   1 1 
       26 41298 1 1 43 LYS H    H  65.625   9.224  -3.724 1.00 . A C . 43 LYS H    1 1 
       26 41299 1 1 43 LYS HA   H  64.894  11.261  -5.488 1.00 . A C . 43 LYS HA   1 1 
       26 41300 1 1 43 LYS HB2  H  65.293   8.394  -5.483 1.00 . A C . 43 LYS HB2  1 1 
       26 41301 1 1 43 LYS HB3  H  63.987   8.821  -6.590 1.00 . A C . 43 LYS HB3  1 1 
       26 41302 1 1 43 LYS HD2  H  67.714   9.005  -7.969 1.00 . A C . 43 LYS HD2  1 1 
       26 41303 1 1 43 LYS HD3  H  67.356   8.299  -6.392 1.00 . A C . 43 LYS HD3  1 1 
       26 41304 1 1 43 LYS HE2  H  66.808   6.500  -7.766 1.00 . A C . 43 LYS HE2  1 1 
       26 41305 1 1 43 LYS HE3  H  65.240   7.330  -7.732 1.00 . A C . 43 LYS HE3  1 1 
       26 41306 1 1 43 LYS HG2  H  65.382   9.928  -8.019 1.00 . A C . 43 LYS HG2  1 1 
       26 41307 1 1 43 LYS HG3  H  66.366  10.580  -6.708 1.00 . A C . 43 LYS HG3  1 1 
       26 41308 1 1 43 LYS HZ1  H  67.094   8.425  -9.646 1.00 . A C . 43 LYS HZ1  1 1 
       26 41309 1 1 43 LYS HZ2  H  66.671   6.816  -9.976 1.00 . A C . 43 LYS HZ2  1 1 
       26 41310 1 1 43 LYS HZ3  H  65.461   8.000  -9.841 1.00 . A C . 43 LYS HZ3  1 1 
       26 41311 1 1 43 LYS N    N  64.992   9.967  -3.807 1.00 . A C . 43 LYS N    1 1 
       26 41312 1 1 43 LYS NZ   N  66.384   7.683  -9.480 1.00 . A C . 43 LYS NZ   1 1 
       26 41313 1 1 43 LYS O    O  62.340  11.324  -5.720 1.00 . A C . 43 LYS O    1 1 
       26 41314 1 1 44 VAL C    C  60.372  10.840  -3.306 1.00 . A C . 44 VAL C    1 1 
       26 41315 1 1 44 VAL CA   C  60.787   9.699  -4.237 1.00 . A C . 44 VAL CA   1 1 
       26 41316 1 1 44 VAL CB   C  60.359   8.355  -3.652 1.00 . A C . 44 VAL CB   1 1 
       26 41317 1 1 44 VAL CG1  C  58.914   8.449  -3.156 1.00 . A C . 44 VAL CG1  1 1 
       26 41318 1 1 44 VAL CG2  C  60.457   7.274  -4.730 1.00 . A C . 44 VAL CG2  1 1 
       26 41319 1 1 44 VAL H    H  62.763   8.938  -3.829 1.00 . A C . 44 VAL H    1 1 
       26 41320 1 1 44 VAL HA   H  60.352   9.831  -5.216 1.00 . A C . 44 VAL HA   1 1 
       26 41321 1 1 44 VAL HB   H  61.006   8.102  -2.825 1.00 . A C . 44 VAL HB   1 1 
       26 41322 1 1 44 VAL HG11 H  58.309   8.951  -3.896 1.00 . A C . 44 VAL HG11 1 1 
       26 41323 1 1 44 VAL HG12 H  58.525   7.456  -2.987 1.00 . A C . 44 VAL HG12 1 1 
       26 41324 1 1 44 VAL HG13 H  58.888   9.007  -2.233 1.00 . A C . 44 VAL HG13 1 1 
       26 41325 1 1 44 VAL HG21 H  60.307   7.718  -5.701 1.00 . A C . 44 VAL HG21 1 1 
       26 41326 1 1 44 VAL HG22 H  61.435   6.816  -4.691 1.00 . A C . 44 VAL HG22 1 1 
       26 41327 1 1 44 VAL HG23 H  59.702   6.522  -4.557 1.00 . A C . 44 VAL HG23 1 1 
       26 41328 1 1 44 VAL N    N  62.274   9.624  -4.333 1.00 . A C . 44 VAL N    1 1 
       26 41329 1 1 44 VAL O    O  59.418  11.548  -3.564 1.00 . A C . 44 VAL O    1 1 
       26 41330 1 1 45 MET C    C  60.357  13.386  -2.036 1.00 . A C . 45 MET C    1 1 
       26 41331 1 1 45 MET CA   C  60.723  12.111  -1.273 1.00 . A C . 45 MET CA   1 1 
       26 41332 1 1 45 MET CB   C  61.981  12.327  -0.433 1.00 . A C . 45 MET CB   1 1 
       26 41333 1 1 45 MET CE   C  60.604   9.273  -0.184 1.00 . A C . 45 MET CE   1 1 
       26 41334 1 1 45 MET CG   C  61.924  11.433   0.808 1.00 . A C . 45 MET CG   1 1 
       26 41335 1 1 45 MET H    H  61.841  10.435  -2.036 1.00 . A C . 45 MET H    1 1 
       26 41336 1 1 45 MET HA   H  59.906  11.806  -0.640 1.00 . A C . 45 MET HA   1 1 
       26 41337 1 1 45 MET HB2  H  62.854  12.076  -1.019 1.00 . A C . 45 MET HB2  1 1 
       26 41338 1 1 45 MET HB3  H  62.038  13.360  -0.128 1.00 . A C . 45 MET HB3  1 1 
       26 41339 1 1 45 MET HE1  H  59.927  10.081   0.053 1.00 . A C . 45 MET HE1  1 1 
       26 41340 1 1 45 MET HE2  H  60.596   9.090  -1.250 1.00 . A C . 45 MET HE2  1 1 
       26 41341 1 1 45 MET HE3  H  60.290   8.381   0.333 1.00 . A C . 45 MET HE3  1 1 
       26 41342 1 1 45 MET HG2  H  62.658  11.768   1.527 1.00 . A C . 45 MET HG2  1 1 
       26 41343 1 1 45 MET HG3  H  60.938  11.490   1.248 1.00 . A C . 45 MET HG3  1 1 
       26 41344 1 1 45 MET N    N  61.079  11.020  -2.224 1.00 . A C . 45 MET N    1 1 
       26 41345 1 1 45 MET O    O  59.304  13.959  -1.836 1.00 . A C . 45 MET O    1 1 
       26 41346 1 1 45 MET SD   S  62.277   9.721   0.338 1.00 . A C . 45 MET SD   1 1 
       26 41347 1 1 46 ARG C    C  59.672  14.853  -4.557 1.00 . A C . 46 ARG C    1 1 
       26 41348 1 1 46 ARG CA   C  60.909  15.070  -3.683 1.00 . A C . 46 ARG CA   1 1 
       26 41349 1 1 46 ARG CB   C  62.145  15.308  -4.553 1.00 . A C . 46 ARG CB   1 1 
       26 41350 1 1 46 ARG CD   C  64.174  16.755  -4.746 1.00 . A C . 46 ARG CD   1 1 
       26 41351 1 1 46 ARG CG   C  63.162  16.144  -3.774 1.00 . A C . 46 ARG CG   1 1 
       26 41352 1 1 46 ARG CZ   C  65.910  18.306  -4.078 1.00 . A C . 46 ARG CZ   1 1 
       26 41353 1 1 46 ARG H    H  62.058  13.356  -3.057 1.00 . A C . 46 ARG H    1 1 
       26 41354 1 1 46 ARG HA   H  60.762  15.905  -3.018 1.00 . A C . 46 ARG HA   1 1 
       26 41355 1 1 46 ARG HB2  H  62.586  14.358  -4.820 1.00 . A C . 46 ARG HB2  1 1 
       26 41356 1 1 46 ARG HB3  H  61.857  15.837  -5.449 1.00 . A C . 46 ARG HB3  1 1 
       26 41357 1 1 46 ARG HD2  H  64.478  16.021  -5.480 1.00 . A C . 46 ARG HD2  1 1 
       26 41358 1 1 46 ARG HD3  H  63.755  17.624  -5.230 1.00 . A C . 46 ARG HD3  1 1 
       26 41359 1 1 46 ARG HE   H  65.652  16.547  -3.195 1.00 . A C . 46 ARG HE   1 1 
       26 41360 1 1 46 ARG HG2  H  62.647  16.933  -3.245 1.00 . A C . 46 ARG HG2  1 1 
       26 41361 1 1 46 ARG HG3  H  63.679  15.513  -3.067 1.00 . A C . 46 ARG HG3  1 1 
       26 41362 1 1 46 ARG HH11 H  66.142  18.047  -6.050 1.00 . A C . 46 ARG HH11 1 1 
       26 41363 1 1 46 ARG HH12 H  66.742  19.544  -5.415 1.00 . A C . 46 ARG HH12 1 1 
       26 41364 1 1 46 ARG HH21 H  65.816  18.835  -2.149 1.00 . A C . 46 ARG HH21 1 1 
       26 41365 1 1 46 ARG HH22 H  66.554  19.990  -3.207 1.00 . A C . 46 ARG HH22 1 1 
       26 41366 1 1 46 ARG N    N  61.215  13.834  -2.909 1.00 . A C . 46 ARG N    1 1 
       26 41367 1 1 46 ARG NE   N  65.329  17.152  -3.894 1.00 . A C . 46 ARG NE   1 1 
       26 41368 1 1 46 ARG NH1  N  66.295  18.660  -5.274 1.00 . A C . 46 ARG NH1  1 1 
       26 41369 1 1 46 ARG NH2  N  66.109  19.106  -3.066 1.00 . A C . 46 ARG NH2  1 1 
       26 41370 1 1 46 ARG O    O  58.974  15.785  -4.903 1.00 . A C . 46 ARG O    1 1 
       26 41371 1 1 47 MET C    C  56.955  13.182  -4.907 1.00 . A C . 47 MET C    1 1 
       26 41372 1 1 47 MET CA   C  58.207  13.354  -5.771 1.00 . A C . 47 MET CA   1 1 
       26 41373 1 1 47 MET CB   C  58.545  12.058  -6.506 1.00 . A C . 47 MET CB   1 1 
       26 41374 1 1 47 MET CE   C  58.696  10.262  -9.092 1.00 . A C . 47 MET CE   1 1 
       26 41375 1 1 47 MET CG   C  59.566  12.355  -7.606 1.00 . A C . 47 MET CG   1 1 
       26 41376 1 1 47 MET H    H  59.974  12.893  -4.630 1.00 . A C . 47 MET H    1 1 
       26 41377 1 1 47 MET HA   H  58.064  14.152  -6.484 1.00 . A C . 47 MET HA   1 1 
       26 41378 1 1 47 MET HB2  H  58.961  11.347  -5.807 1.00 . A C . 47 MET HB2  1 1 
       26 41379 1 1 47 MET HB3  H  57.649  11.650  -6.949 1.00 . A C . 47 MET HB3  1 1 
       26 41380 1 1 47 MET HE1  H  57.845  10.717  -8.611 1.00 . A C . 47 MET HE1  1 1 
       26 41381 1 1 47 MET HE2  H  58.724  10.560 -10.130 1.00 . A C . 47 MET HE2  1 1 
       26 41382 1 1 47 MET HE3  H  58.613   9.185  -9.021 1.00 . A C . 47 MET HE3  1 1 
       26 41383 1 1 47 MET HG2  H  59.090  12.913  -8.399 1.00 . A C . 47 MET HG2  1 1 
       26 41384 1 1 47 MET HG3  H  60.378  12.937  -7.195 1.00 . A C . 47 MET HG3  1 1 
       26 41385 1 1 47 MET N    N  59.397  13.630  -4.918 1.00 . A C . 47 MET N    1 1 
       26 41386 1 1 47 MET O    O  55.860  13.518  -5.314 1.00 . A C . 47 MET O    1 1 
       26 41387 1 1 47 MET SD   S  60.213  10.800  -8.269 1.00 . A C . 47 MET SD   1 1 
       26 41388 1 1 48 LEU C    C  55.324  13.854  -2.474 1.00 . A C . 48 LEU C    1 1 
       26 41389 1 1 48 LEU CA   C  55.909  12.486  -2.837 1.00 . A C . 48 LEU CA   1 1 
       26 41390 1 1 48 LEU CB   C  56.426  11.781  -1.581 1.00 . A C . 48 LEU CB   1 1 
       26 41391 1 1 48 LEU CD1  C  57.297   9.637  -0.646 1.00 . A C . 48 LEU CD1  1 1 
       26 41392 1 1 48 LEU CD2  C  55.725   9.595  -2.579 1.00 . A C . 48 LEU CD2  1 1 
       26 41393 1 1 48 LEU CG   C  56.878  10.360  -1.927 1.00 . A C . 48 LEU CG   1 1 
       26 41394 1 1 48 LEU H    H  57.991  12.403  -3.398 1.00 . A C . 48 LEU H    1 1 
       26 41395 1 1 48 LEU HA   H  55.168  11.876  -3.327 1.00 . A C . 48 LEU HA   1 1 
       26 41396 1 1 48 LEU HB2  H  57.260  12.335  -1.177 1.00 . A C . 48 LEU HB2  1 1 
       26 41397 1 1 48 LEU HB3  H  55.636  11.734  -0.846 1.00 . A C . 48 LEU HB3  1 1 
       26 41398 1 1 48 LEU HD11 H  58.092  10.188  -0.165 1.00 . A C . 48 LEU HD11 1 1 
       26 41399 1 1 48 LEU HD12 H  56.452   9.570   0.022 1.00 . A C . 48 LEU HD12 1 1 
       26 41400 1 1 48 LEU HD13 H  57.643   8.643  -0.889 1.00 . A C . 48 LEU HD13 1 1 
       26 41401 1 1 48 LEU HD21 H  54.862   9.624  -1.932 1.00 . A C . 48 LEU HD21 1 1 
       26 41402 1 1 48 LEU HD22 H  55.481  10.050  -3.528 1.00 . A C . 48 LEU HD22 1 1 
       26 41403 1 1 48 LEU HD23 H  56.019   8.567  -2.739 1.00 . A C . 48 LEU HD23 1 1 
       26 41404 1 1 48 LEU HG   H  57.716  10.405  -2.607 1.00 . A C . 48 LEU HG   1 1 
       26 41405 1 1 48 LEU N    N  57.101  12.666  -3.716 1.00 . A C . 48 LEU N    1 1 
       26 41406 1 1 48 LEU O    O  54.249  13.954  -1.918 1.00 . A C . 48 LEU O    1 1 
       26 41407 1 1 49 GLY C    C  56.225  16.785  -1.199 1.00 . A C . 49 GLY C    1 1 
       26 41408 1 1 49 GLY CA   C  55.522  16.271  -2.456 1.00 . A C . 49 GLY CA   1 1 
       26 41409 1 1 49 GLY H    H  56.896  14.805  -3.229 1.00 . A C . 49 GLY H    1 1 
       26 41410 1 1 49 GLY HA2  H  55.722  16.938  -3.283 1.00 . A C . 49 GLY HA2  1 1 
       26 41411 1 1 49 GLY HA3  H  54.458  16.226  -2.278 1.00 . A C . 49 GLY HA3  1 1 
       26 41412 1 1 49 GLY N    N  56.029  14.910  -2.784 1.00 . A C . 49 GLY N    1 1 
       26 41413 1 1 49 GLY O    O  55.714  17.632  -0.494 1.00 . A C . 49 GLY O    1 1 
       26 41414 1 1 50 GLN C    C  59.638  16.629   0.093 1.00 . A C . 50 GLN C    1 1 
       26 41415 1 1 50 GLN CA   C  58.125  16.738   0.304 1.00 . A C . 50 GLN CA   1 1 
       26 41416 1 1 50 GLN CB   C  57.671  15.793   1.417 1.00 . A C . 50 GLN CB   1 1 
       26 41417 1 1 50 GLN CD   C  55.251  15.711   2.026 1.00 . A C . 50 GLN CD   1 1 
       26 41418 1 1 50 GLN CG   C  56.567  16.463   2.235 1.00 . A C . 50 GLN CG   1 1 
       26 41419 1 1 50 GLN H    H  57.788  15.593  -1.492 1.00 . A C . 50 GLN H    1 1 
       26 41420 1 1 50 GLN HA   H  57.851  17.751   0.548 1.00 . A C . 50 GLN HA   1 1 
       26 41421 1 1 50 GLN HB2  H  57.294  14.879   0.981 1.00 . A C . 50 GLN HB2  1 1 
       26 41422 1 1 50 GLN HB3  H  58.507  15.568   2.062 1.00 . A C . 50 GLN HB3  1 1 
       26 41423 1 1 50 GLN HE21 H  55.055  15.236   3.942 1.00 . A C . 50 GLN HE21 1 1 
       26 41424 1 1 50 GLN HE22 H  53.815  14.679   2.926 1.00 . A C . 50 GLN HE22 1 1 
       26 41425 1 1 50 GLN HG2  H  56.832  16.444   3.282 1.00 . A C . 50 GLN HG2  1 1 
       26 41426 1 1 50 GLN HG3  H  56.449  17.486   1.911 1.00 . A C . 50 GLN HG3  1 1 
       26 41427 1 1 50 GLN N    N  57.393  16.277  -0.911 1.00 . A C . 50 GLN N    1 1 
       26 41428 1 1 50 GLN NE2  N  54.657  15.163   3.050 1.00 . A C . 50 GLN NE2  1 1 
       26 41429 1 1 50 GLN O    O  60.109  16.416  -1.007 1.00 . A C . 50 GLN O    1 1 
       26 41430 1 1 50 GLN OE1  O  54.758  15.621   0.918 1.00 . A C . 50 GLN OE1  1 1 
       26 41431 1 1 51 ASN C    C  62.537  16.708   2.394 1.00 . A C . 51 ASN C    1 1 
       26 41432 1 1 51 ASN CA   C  61.884  16.682   1.010 1.00 . A C . 51 ASN CA   1 1 
       26 41433 1 1 51 ASN CB   C  62.287  17.916   0.202 1.00 . A C . 51 ASN CB   1 1 
       26 41434 1 1 51 ASN CG   C  61.636  19.159   0.812 1.00 . A C . 51 ASN CG   1 1 
       26 41435 1 1 51 ASN H    H  59.998  16.945   2.019 1.00 . A C . 51 ASN H    1 1 
       26 41436 1 1 51 ASN HA   H  62.160  15.785   0.478 1.00 . A C . 51 ASN HA   1 1 
       26 41437 1 1 51 ASN HB2  H  63.362  18.023   0.224 1.00 . A C . 51 ASN HB2  1 1 
       26 41438 1 1 51 ASN HB3  H  61.955  17.803  -0.819 1.00 . A C . 51 ASN HB3  1 1 
       26 41439 1 1 51 ASN HD21 H  60.195  19.245  -0.552 1.00 . A C . 51 ASN HD21 1 1 
       26 41440 1 1 51 ASN HD22 H  60.145  20.457   0.635 1.00 . A C . 51 ASN HD22 1 1 
       26 41441 1 1 51 ASN N    N  60.401  16.775   1.142 1.00 . A C . 51 ASN N    1 1 
       26 41442 1 1 51 ASN ND2  N  60.570  19.662   0.252 1.00 . A C . 51 ASN ND2  1 1 
       26 41443 1 1 51 ASN O    O  62.890  17.758   2.894 1.00 . A C . 51 ASN O    1 1 
       26 41444 1 1 51 ASN OD1  O  62.102  19.675   1.808 1.00 . A C . 51 ASN OD1  1 1 
       26 41445 1 1 52 PRO C    C  64.797  15.669   4.234 1.00 . A C . 52 PRO C    1 1 
       26 41446 1 1 52 PRO CA   C  63.288  15.427   4.312 1.00 . A C . 52 PRO CA   1 1 
       26 41447 1 1 52 PRO CB   C  62.988  13.986   4.716 1.00 . A C . 52 PRO CB   1 1 
       26 41448 1 1 52 PRO CD   C  62.272  14.242   2.425 1.00 . A C . 52 PRO CD   1 1 
       26 41449 1 1 52 PRO CG   C  62.805  13.252   3.427 1.00 . A C . 52 PRO CG   1 1 
       26 41450 1 1 52 PRO HA   H  62.824  16.110   5.004 1.00 . A C . 52 PRO HA   1 1 
       26 41451 1 1 52 PRO HB2  H  63.818  13.573   5.274 1.00 . A C . 52 PRO HB2  1 1 
       26 41452 1 1 52 PRO HB3  H  62.082  13.940   5.299 1.00 . A C . 52 PRO HB3  1 1 
       26 41453 1 1 52 PRO HD2  H  62.722  14.078   1.456 1.00 . A C . 52 PRO HD2  1 1 
       26 41454 1 1 52 PRO HD3  H  61.197  14.180   2.363 1.00 . A C . 52 PRO HD3  1 1 
       26 41455 1 1 52 PRO HG2  H  63.755  12.857   3.091 1.00 . A C . 52 PRO HG2  1 1 
       26 41456 1 1 52 PRO HG3  H  62.096  12.448   3.556 1.00 . A C . 52 PRO HG3  1 1 
       26 41457 1 1 52 PRO N    N  62.674  15.545   2.967 1.00 . A C . 52 PRO N    1 1 
       26 41458 1 1 52 PRO O    O  65.297  16.234   3.281 1.00 . A C . 52 PRO O    1 1 
       26 41459 1 1 53 THR C    C  67.717  14.145   4.879 1.00 . A C . 53 THR C    1 1 
       26 41460 1 1 53 THR CA   C  67.001  15.454   5.220 1.00 . A C . 53 THR CA   1 1 
       26 41461 1 1 53 THR CB   C  67.349  15.897   6.641 1.00 . A C . 53 THR CB   1 1 
       26 41462 1 1 53 THR CG2  C  66.972  17.368   6.825 1.00 . A C . 53 THR CG2  1 1 
       26 41463 1 1 53 THR H    H  65.099  14.795   5.990 1.00 . A C . 53 THR H    1 1 
       26 41464 1 1 53 THR HA   H  67.269  16.225   4.517 1.00 . A C . 53 THR HA   1 1 
       26 41465 1 1 53 THR HB   H  68.408  15.778   6.806 1.00 . A C . 53 THR HB   1 1 
       26 41466 1 1 53 THR HG1  H  66.928  14.194   7.479 1.00 . A C . 53 THR HG1  1 1 
       26 41467 1 1 53 THR HG21 H  66.317  17.674   6.024 1.00 . A C . 53 THR HG21 1 1 
       26 41468 1 1 53 THR HG22 H  66.467  17.494   7.771 1.00 . A C . 53 THR HG22 1 1 
       26 41469 1 1 53 THR HG23 H  67.867  17.973   6.811 1.00 . A C . 53 THR HG23 1 1 
       26 41470 1 1 53 THR N    N  65.525  15.247   5.232 1.00 . A C . 53 THR N    1 1 
       26 41471 1 1 53 THR O    O  67.215  13.072   5.153 1.00 . A C . 53 THR O    1 1 
       26 41472 1 1 53 THR OG1  O  66.629  15.101   7.572 1.00 . A C . 53 THR OG1  1 1 
       26 41473 1 1 54 PRO C    C  70.261  12.435   5.171 1.00 . A C . 54 PRO C    1 1 
       26 41474 1 1 54 PRO CA   C  69.685  13.098   3.919 1.00 . A C . 54 PRO CA   1 1 
       26 41475 1 1 54 PRO CB   C  70.793  13.684   3.049 1.00 . A C . 54 PRO CB   1 1 
       26 41476 1 1 54 PRO CD   C  69.540  15.541   3.942 1.00 . A C . 54 PRO CD   1 1 
       26 41477 1 1 54 PRO CG   C  70.907  15.111   3.481 1.00 . A C . 54 PRO CG   1 1 
       26 41478 1 1 54 PRO HA   H  69.096  12.396   3.350 1.00 . A C . 54 PRO HA   1 1 
       26 41479 1 1 54 PRO HB2  H  71.723  13.159   3.222 1.00 . A C . 54 PRO HB2  1 1 
       26 41480 1 1 54 PRO HB3  H  70.519  13.635   2.007 1.00 . A C . 54 PRO HB3  1 1 
       26 41481 1 1 54 PRO HD2  H  69.617  16.190   4.803 1.00 . A C . 54 PRO HD2  1 1 
       26 41482 1 1 54 PRO HD3  H  69.005  16.030   3.143 1.00 . A C . 54 PRO HD3  1 1 
       26 41483 1 1 54 PRO HG2  H  71.616  15.195   4.294 1.00 . A C . 54 PRO HG2  1 1 
       26 41484 1 1 54 PRO HG3  H  71.221  15.725   2.651 1.00 . A C . 54 PRO HG3  1 1 
       26 41485 1 1 54 PRO N    N  68.877  14.282   4.298 1.00 . A C . 54 PRO N    1 1 
       26 41486 1 1 54 PRO O    O  70.718  11.309   5.139 1.00 . A C . 54 PRO O    1 1 
       26 41487 1 1 55 GLU C    C  69.747  11.593   8.150 1.00 . A C . 55 GLU C    1 1 
       26 41488 1 1 55 GLU CA   C  70.779  12.542   7.537 1.00 . A C . 55 GLU CA   1 1 
       26 41489 1 1 55 GLU CB   C  71.026  13.740   8.453 1.00 . A C . 55 GLU CB   1 1 
       26 41490 1 1 55 GLU CD   C  73.260  12.955   9.247 1.00 . A C . 55 GLU CD   1 1 
       26 41491 1 1 55 GLU CG   C  72.521  14.057   8.484 1.00 . A C . 55 GLU CG   1 1 
       26 41492 1 1 55 GLU H    H  69.862  14.032   6.281 1.00 . A C . 55 GLU H    1 1 
       26 41493 1 1 55 GLU HA   H  71.704  12.024   7.347 1.00 . A C . 55 GLU HA   1 1 
       26 41494 1 1 55 GLU HB2  H  70.483  14.596   8.080 1.00 . A C . 55 GLU HB2  1 1 
       26 41495 1 1 55 GLU HB3  H  70.688  13.506   9.452 1.00 . A C . 55 GLU HB3  1 1 
       26 41496 1 1 55 GLU HG2  H  72.899  14.111   7.473 1.00 . A C . 55 GLU HG2  1 1 
       26 41497 1 1 55 GLU HG3  H  72.680  15.003   8.980 1.00 . A C . 55 GLU HG3  1 1 
       26 41498 1 1 55 GLU N    N  70.239  13.127   6.278 1.00 . A C . 55 GLU N    1 1 
       26 41499 1 1 55 GLU O    O  70.083  10.560   8.694 1.00 . A C . 55 GLU O    1 1 
       26 41500 1 1 55 GLU OE1  O  72.607  12.014   9.667 1.00 . A C . 55 GLU OE1  1 1 
       26 41501 1 1 55 GLU OE2  O  74.465  13.072   9.397 1.00 . A C . 55 GLU OE2  1 1 
       26 41502 1 1 56 GLU C    C  67.065   9.971   7.603 1.00 . A C . 56 GLU C    1 1 
       26 41503 1 1 56 GLU CA   C  67.433  11.051   8.623 1.00 . A C . 56 GLU CA   1 1 
       26 41504 1 1 56 GLU CB   C  66.242  11.974   8.884 1.00 . A C . 56 GLU CB   1 1 
       26 41505 1 1 56 GLU CD   C  64.139  10.763   9.471 1.00 . A C . 56 GLU CD   1 1 
       26 41506 1 1 56 GLU CG   C  65.402  11.416  10.034 1.00 . A C . 56 GLU CG   1 1 
       26 41507 1 1 56 GLU H    H  68.242  12.769   7.607 1.00 . A C . 56 GLU H    1 1 
       26 41508 1 1 56 GLU HA   H  67.766  10.604   9.546 1.00 . A C . 56 GLU HA   1 1 
       26 41509 1 1 56 GLU HB2  H  66.602  12.960   9.146 1.00 . A C . 56 GLU HB2  1 1 
       26 41510 1 1 56 GLU HB3  H  65.633  12.038   7.994 1.00 . A C . 56 GLU HB3  1 1 
       26 41511 1 1 56 GLU HG2  H  65.978  10.681  10.576 1.00 . A C . 56 GLU HG2  1 1 
       26 41512 1 1 56 GLU HG3  H  65.124  12.219  10.701 1.00 . A C . 56 GLU HG3  1 1 
       26 41513 1 1 56 GLU N    N  68.491  11.934   8.057 1.00 . A C . 56 GLU N    1 1 
       26 41514 1 1 56 GLU O    O  66.534   8.934   7.944 1.00 . A C . 56 GLU O    1 1 
       26 41515 1 1 56 GLU OE1  O  64.267   9.942   8.578 1.00 . A C . 56 GLU OE1  1 1 
       26 41516 1 1 56 GLU OE2  O  63.063  11.096   9.943 1.00 . A C . 56 GLU OE2  1 1 
       26 41517 1 1 57 LEU C    C  67.494   7.811   5.750 1.00 . A C . 57 LEU C    1 1 
       26 41518 1 1 57 LEU CA   C  67.021   9.198   5.306 1.00 . A C . 57 LEU CA   1 1 
       26 41519 1 1 57 LEU CB   C  67.791   9.651   4.066 1.00 . A C . 57 LEU CB   1 1 
       26 41520 1 1 57 LEU CD1  C  67.561  10.335   1.676 1.00 . A C . 57 LEU CD1  1 1 
       26 41521 1 1 57 LEU CD2  C  65.735   9.042   2.783 1.00 . A C . 57 LEU CD2  1 1 
       26 41522 1 1 57 LEU CG   C  66.809  10.113   2.988 1.00 . A C . 57 LEU CG   1 1 
       26 41523 1 1 57 LEU H    H  67.779  11.052   6.099 1.00 . A C . 57 LEU H    1 1 
       26 41524 1 1 57 LEU HA   H  65.962   9.192   5.104 1.00 . A C . 57 LEU HA   1 1 
       26 41525 1 1 57 LEU HB2  H  68.448  10.468   4.329 1.00 . A C . 57 LEU HB2  1 1 
       26 41526 1 1 57 LEU HB3  H  68.376   8.827   3.687 1.00 . A C . 57 LEU HB3  1 1 
       26 41527 1 1 57 LEU HD11 H  68.625  10.294   1.859 1.00 . A C . 57 LEU HD11 1 1 
       26 41528 1 1 57 LEU HD12 H  67.288   9.564   0.970 1.00 . A C . 57 LEU HD12 1 1 
       26 41529 1 1 57 LEU HD13 H  67.303  11.302   1.270 1.00 . A C . 57 LEU HD13 1 1 
       26 41530 1 1 57 LEU HD21 H  66.038   8.129   3.275 1.00 . A C . 57 LEU HD21 1 1 
       26 41531 1 1 57 LEU HD22 H  64.800   9.384   3.202 1.00 . A C . 57 LEU HD22 1 1 
       26 41532 1 1 57 LEU HD23 H  65.609   8.857   1.726 1.00 . A C . 57 LEU HD23 1 1 
       26 41533 1 1 57 LEU HG   H  66.344  11.038   3.298 1.00 . A C . 57 LEU HG   1 1 
       26 41534 1 1 57 LEU N    N  67.348  10.209   6.352 1.00 . A C . 57 LEU N    1 1 
       26 41535 1 1 57 LEU O    O  66.746   6.854   5.731 1.00 . A C . 57 LEU O    1 1 
       26 41536 1 1 58 GLN C    C  68.220   5.647   7.444 1.00 . A C . 58 GLN C    1 1 
       26 41537 1 1 58 GLN CA   C  69.262   6.380   6.595 1.00 . A C . 58 GLN CA   1 1 
       26 41538 1 1 58 GLN CB   C  70.494   6.718   7.434 1.00 . A C . 58 GLN CB   1 1 
       26 41539 1 1 58 GLN CD   C  71.550   4.456   7.493 1.00 . A C . 58 GLN CD   1 1 
       26 41540 1 1 58 GLN CG   C  71.684   5.882   6.958 1.00 . A C . 58 GLN CG   1 1 
       26 41541 1 1 58 GLN H    H  69.315   8.489   6.153 1.00 . A C . 58 GLN H    1 1 
       26 41542 1 1 58 GLN HA   H  69.547   5.779   5.745 1.00 . A C . 58 GLN HA   1 1 
       26 41543 1 1 58 GLN HB2  H  70.726   7.767   7.326 1.00 . A C . 58 GLN HB2  1 1 
       26 41544 1 1 58 GLN HB3  H  70.295   6.498   8.472 1.00 . A C . 58 GLN HB3  1 1 
       26 41545 1 1 58 GLN HE21 H  70.910   3.717   5.764 1.00 . A C . 58 GLN HE21 1 1 
       26 41546 1 1 58 GLN HE22 H  71.045   2.592   7.029 1.00 . A C . 58 GLN HE22 1 1 
       26 41547 1 1 58 GLN HG2  H  71.701   5.863   5.877 1.00 . A C . 58 GLN HG2  1 1 
       26 41548 1 1 58 GLN HG3  H  72.600   6.318   7.326 1.00 . A C . 58 GLN HG3  1 1 
       26 41549 1 1 58 GLN N    N  68.731   7.701   6.148 1.00 . A C . 58 GLN N    1 1 
       26 41550 1 1 58 GLN NE2  N  71.134   3.510   6.697 1.00 . A C . 58 GLN NE2  1 1 
       26 41551 1 1 58 GLN O    O  67.954   4.478   7.246 1.00 . A C . 58 GLN O    1 1 
       26 41552 1 1 58 GLN OE1  O  71.828   4.198   8.647 1.00 . A C . 58 GLN OE1  1 1 
       26 41553 1 1 59 GLU C    C  65.624   4.863   8.386 1.00 . A C . 59 GLU C    1 1 
       26 41554 1 1 59 GLU CA   C  66.605   5.661   9.250 1.00 . A C . 59 GLU CA   1 1 
       26 41555 1 1 59 GLU CB   C  65.885   6.804   9.966 1.00 . A C . 59 GLU CB   1 1 
       26 41556 1 1 59 GLU CD   C  65.188   7.676  12.201 1.00 . A C . 59 GLU CD   1 1 
       26 41557 1 1 59 GLU CG   C  66.064   6.651  11.477 1.00 . A C . 59 GLU CG   1 1 
       26 41558 1 1 59 GLU H    H  67.855   7.265   8.536 1.00 . A C . 59 GLU H    1 1 
       26 41559 1 1 59 GLU HA   H  67.081   5.017   9.972 1.00 . A C . 59 GLU HA   1 1 
       26 41560 1 1 59 GLU HB2  H  66.302   7.748   9.648 1.00 . A C . 59 GLU HB2  1 1 
       26 41561 1 1 59 GLU HB3  H  64.834   6.775   9.725 1.00 . A C . 59 GLU HB3  1 1 
       26 41562 1 1 59 GLU HG2  H  65.774   5.653  11.775 1.00 . A C . 59 GLU HG2  1 1 
       26 41563 1 1 59 GLU HG3  H  67.098   6.818  11.736 1.00 . A C . 59 GLU HG3  1 1 
       26 41564 1 1 59 GLU N    N  67.628   6.323   8.390 1.00 . A C . 59 GLU N    1 1 
       26 41565 1 1 59 GLU O    O  65.384   3.697   8.624 1.00 . A C . 59 GLU O    1 1 
       26 41566 1 1 59 GLU OE1  O  64.551   8.467  11.524 1.00 . A C . 59 GLU OE1  1 1 
       26 41567 1 1 59 GLU OE2  O  65.171   7.654  13.421 1.00 . A C . 59 GLU OE2  1 1 
       26 41568 1 1 60 MET C    C  64.664   3.376   6.145 1.00 . A C . 60 MET C    1 1 
       26 41569 1 1 60 MET CA   C  64.096   4.750   6.511 1.00 . A C . 60 MET CA   1 1 
       26 41570 1 1 60 MET CB   C  63.953   5.622   5.261 1.00 . A C . 60 MET CB   1 1 
       26 41571 1 1 60 MET CE   C  62.329   8.749   3.985 1.00 . A C . 60 MET CE   1 1 
       26 41572 1 1 60 MET CG   C  62.643   6.413   5.335 1.00 . A C . 60 MET CG   1 1 
       26 41573 1 1 60 MET H    H  65.265   6.422   7.208 1.00 . A C . 60 MET H    1 1 
       26 41574 1 1 60 MET HA   H  63.140   4.647   7.001 1.00 . A C . 60 MET HA   1 1 
       26 41575 1 1 60 MET HB2  H  64.785   6.308   5.205 1.00 . A C . 60 MET HB2  1 1 
       26 41576 1 1 60 MET HB3  H  63.942   4.995   4.383 1.00 . A C . 60 MET HB3  1 1 
       26 41577 1 1 60 MET HE1  H  62.813   8.227   3.171 1.00 . A C . 60 MET HE1  1 1 
       26 41578 1 1 60 MET HE2  H  61.269   8.552   3.955 1.00 . A C . 60 MET HE2  1 1 
       26 41579 1 1 60 MET HE3  H  62.498   9.813   3.889 1.00 . A C . 60 MET HE3  1 1 
       26 41580 1 1 60 MET HG2  H  62.088   6.275   4.419 1.00 . A C . 60 MET HG2  1 1 
       26 41581 1 1 60 MET HG3  H  62.056   6.058   6.169 1.00 . A C . 60 MET HG3  1 1 
       26 41582 1 1 60 MET N    N  65.057   5.480   7.385 1.00 . A C . 60 MET N    1 1 
       26 41583 1 1 60 MET O    O  63.972   2.378   6.177 1.00 . A C . 60 MET O    1 1 
       26 41584 1 1 60 MET SD   S  63.010   8.171   5.559 1.00 . A C . 60 MET SD   1 1 
       26 41585 1 1 61 ILE C    C  66.979   1.264   6.689 1.00 . A C . 61 ILE C    1 1 
       26 41586 1 1 61 ILE CA   C  66.540   2.016   5.429 1.00 . A C . 61 ILE CA   1 1 
       26 41587 1 1 61 ILE CB   C  67.750   2.393   4.573 1.00 . A C . 61 ILE CB   1 1 
       26 41588 1 1 61 ILE CD1  C  66.921   4.252   3.126 1.00 . A C . 61 ILE CD1  1 1 
       26 41589 1 1 61 ILE CG1  C  67.277   2.765   3.168 1.00 . A C . 61 ILE CG1  1 1 
       26 41590 1 1 61 ILE CG2  C  68.714   1.207   4.490 1.00 . A C . 61 ILE CG2  1 1 
       26 41591 1 1 61 ILE H    H  66.458   4.140   5.778 1.00 . A C . 61 ILE H    1 1 
       26 41592 1 1 61 ILE HA   H  65.851   1.421   4.853 1.00 . A C . 61 ILE HA   1 1 
       26 41593 1 1 61 ILE HB   H  68.257   3.236   5.019 1.00 . A C . 61 ILE HB   1 1 
       26 41594 1 1 61 ILE HD11 H  67.558   4.793   3.811 1.00 . A C . 61 ILE HD11 1 1 
       26 41595 1 1 61 ILE HD12 H  67.065   4.629   2.125 1.00 . A C . 61 ILE HD12 1 1 
       26 41596 1 1 61 ILE HD13 H  65.889   4.383   3.415 1.00 . A C . 61 ILE HD13 1 1 
       26 41597 1 1 61 ILE HG12 H  68.065   2.561   2.457 1.00 . A C . 61 ILE HG12 1 1 
       26 41598 1 1 61 ILE HG13 H  66.405   2.181   2.916 1.00 . A C . 61 ILE HG13 1 1 
       26 41599 1 1 61 ILE HG21 H  68.187   0.296   4.726 1.00 . A C . 61 ILE HG21 1 1 
       26 41600 1 1 61 ILE HG22 H  69.117   1.142   3.490 1.00 . A C . 61 ILE HG22 1 1 
       26 41601 1 1 61 ILE HG23 H  69.521   1.350   5.195 1.00 . A C . 61 ILE HG23 1 1 
       26 41602 1 1 61 ILE N    N  65.920   3.321   5.798 1.00 . A C . 61 ILE N    1 1 
       26 41603 1 1 61 ILE O    O  66.840   0.061   6.786 1.00 . A C . 61 ILE O    1 1 
       26 41604 1 1 62 ASP C    C  66.745   0.908   9.765 1.00 . A C . 62 ASP C    1 1 
       26 41605 1 1 62 ASP CA   C  67.955   1.287   8.907 1.00 . A C . 62 ASP CA   1 1 
       26 41606 1 1 62 ASP CB   C  68.821   2.322   9.626 1.00 . A C . 62 ASP CB   1 1 
       26 41607 1 1 62 ASP CG   C  69.067   1.873  11.067 1.00 . A C . 62 ASP CG   1 1 
       26 41608 1 1 62 ASP H    H  67.612   2.933   7.559 1.00 . A C . 62 ASP H    1 1 
       26 41609 1 1 62 ASP HA   H  68.543   0.413   8.675 1.00 . A C . 62 ASP HA   1 1 
       26 41610 1 1 62 ASP HB2  H  69.766   2.421   9.112 1.00 . A C . 62 ASP HB2  1 1 
       26 41611 1 1 62 ASP HB3  H  68.312   3.275   9.631 1.00 . A C . 62 ASP HB3  1 1 
       26 41612 1 1 62 ASP N    N  67.509   1.964   7.656 1.00 . A C . 62 ASP N    1 1 
       26 41613 1 1 62 ASP O    O  66.882   0.349  10.836 1.00 . A C . 62 ASP O    1 1 
       26 41614 1 1 62 ASP OD1  O  69.530   0.759  11.249 1.00 . A C . 62 ASP OD1  1 1 
       26 41615 1 1 62 ASP OD2  O  68.790   2.650  11.966 1.00 . A C . 62 ASP OD2  1 1 
       26 41616 1 1 63 GLU C    C  63.981  -0.605   9.912 1.00 . A C . 63 GLU C    1 1 
       26 41617 1 1 63 GLU CA   C  64.345   0.871  10.098 1.00 . A C . 63 GLU CA   1 1 
       26 41618 1 1 63 GLU CB   C  63.243   1.768   9.533 1.00 . A C . 63 GLU CB   1 1 
       26 41619 1 1 63 GLU CD   C  61.896   3.835   9.927 1.00 . A C . 63 GLU CD   1 1 
       26 41620 1 1 63 GLU CG   C  63.033   2.964  10.462 1.00 . A C . 63 GLU CG   1 1 
       26 41621 1 1 63 GLU H    H  65.474   1.664   8.442 1.00 . A C . 63 GLU H    1 1 
       26 41622 1 1 63 GLU HA   H  64.499   1.093  11.141 1.00 . A C . 63 GLU HA   1 1 
       26 41623 1 1 63 GLU HB2  H  63.531   2.118   8.552 1.00 . A C . 63 GLU HB2  1 1 
       26 41624 1 1 63 GLU HB3  H  62.324   1.206   9.459 1.00 . A C . 63 GLU HB3  1 1 
       26 41625 1 1 63 GLU HG2  H  62.784   2.611  11.452 1.00 . A C . 63 GLU HG2  1 1 
       26 41626 1 1 63 GLU HG3  H  63.941   3.549  10.506 1.00 . A C . 63 GLU HG3  1 1 
       26 41627 1 1 63 GLU N    N  65.562   1.211   9.306 1.00 . A C . 63 GLU N    1 1 
       26 41628 1 1 63 GLU O    O  63.561  -1.272  10.838 1.00 . A C . 63 GLU O    1 1 
       26 41629 1 1 63 GLU OE1  O  62.174   4.714   9.128 1.00 . A C . 63 GLU OE1  1 1 
       26 41630 1 1 63 GLU OE2  O  60.765   3.605  10.324 1.00 . A C . 63 GLU OE2  1 1 
       26 41631 1 1 64 VAL C    C  65.067  -3.366   8.220 1.00 . A C . 64 VAL C    1 1 
       26 41632 1 1 64 VAL CA   C  63.795  -2.553   8.482 1.00 . A C . 64 VAL CA   1 1 
       26 41633 1 1 64 VAL CB   C  62.904  -2.545   7.240 1.00 . A C . 64 VAL CB   1 1 
       26 41634 1 1 64 VAL CG1  C  61.621  -1.767   7.535 1.00 . A C . 64 VAL CG1  1 1 
       26 41635 1 1 64 VAL CG2  C  63.651  -1.877   6.084 1.00 . A C . 64 VAL CG2  1 1 
       26 41636 1 1 64 VAL H    H  64.474  -0.566   7.989 1.00 . A C . 64 VAL H    1 1 
       26 41637 1 1 64 VAL HA   H  63.253  -2.960   9.321 1.00 . A C . 64 VAL HA   1 1 
       26 41638 1 1 64 VAL HB   H  62.653  -3.561   6.970 1.00 . A C . 64 VAL HB   1 1 
       26 41639 1 1 64 VAL HG11 H  61.368  -1.871   8.580 1.00 . A C . 64 VAL HG11 1 1 
       26 41640 1 1 64 VAL HG12 H  61.772  -0.722   7.304 1.00 . A C . 64 VAL HG12 1 1 
       26 41641 1 1 64 VAL HG13 H  60.816  -2.156   6.929 1.00 . A C . 64 VAL HG13 1 1 
       26 41642 1 1 64 VAL HG21 H  64.658  -2.264   6.035 1.00 . A C . 64 VAL HG21 1 1 
       26 41643 1 1 64 VAL HG22 H  63.140  -2.087   5.155 1.00 . A C . 64 VAL HG22 1 1 
       26 41644 1 1 64 VAL HG23 H  63.682  -0.810   6.244 1.00 . A C . 64 VAL HG23 1 1 
       26 41645 1 1 64 VAL N    N  64.135  -1.121   8.723 1.00 . A C . 64 VAL N    1 1 
       26 41646 1 1 64 VAL O    O  65.018  -4.562   8.015 1.00 . A C . 64 VAL O    1 1 
       26 41647 1 1 65 ASP C    C  67.751  -4.445   9.122 1.00 . A C . 65 ASP C    1 1 
       26 41648 1 1 65 ASP CA   C  67.475  -3.468   7.976 1.00 . A C . 65 ASP CA   1 1 
       26 41649 1 1 65 ASP CB   C  68.559  -2.392   7.917 1.00 . A C . 65 ASP CB   1 1 
       26 41650 1 1 65 ASP CG   C  69.855  -3.002   7.386 1.00 . A C . 65 ASP CG   1 1 
       26 41651 1 1 65 ASP H    H  66.224  -1.761   8.392 1.00 . A C . 65 ASP H    1 1 
       26 41652 1 1 65 ASP HA   H  67.426  -3.994   7.036 1.00 . A C . 65 ASP HA   1 1 
       26 41653 1 1 65 ASP HB2  H  68.238  -1.594   7.261 1.00 . A C . 65 ASP HB2  1 1 
       26 41654 1 1 65 ASP HB3  H  68.728  -1.997   8.907 1.00 . A C . 65 ASP HB3  1 1 
       26 41655 1 1 65 ASP N    N  66.204  -2.727   8.225 1.00 . A C . 65 ASP N    1 1 
       26 41656 1 1 65 ASP O    O  67.865  -4.056  10.268 1.00 . A C . 65 ASP O    1 1 
       26 41657 1 1 65 ASP OD1  O  69.789  -3.717   6.398 1.00 . A C . 65 ASP OD1  1 1 
       26 41658 1 1 65 ASP OD2  O  70.892  -2.748   7.975 1.00 . A C . 65 ASP OD2  1 1 
       26 41659 1 1 66 GLU C    C  69.498  -7.358   9.683 1.00 . A C . 66 GLU C    1 1 
       26 41660 1 1 66 GLU CA   C  68.127  -6.712   9.894 1.00 . A C . 66 GLU CA   1 1 
       26 41661 1 1 66 GLU CB   C  67.015  -7.751   9.749 1.00 . A C . 66 GLU CB   1 1 
       26 41662 1 1 66 GLU CD   C  65.847  -9.562  11.017 1.00 . A C . 66 GLU CD   1 1 
       26 41663 1 1 66 GLU CG   C  66.573  -8.220  11.137 1.00 . A C . 66 GLU CG   1 1 
       26 41664 1 1 66 GLU H    H  67.762  -6.003   7.892 1.00 . A C . 66 GLU H    1 1 
       26 41665 1 1 66 GLU HA   H  68.073  -6.248  10.866 1.00 . A C . 66 GLU HA   1 1 
       26 41666 1 1 66 GLU HB2  H  66.174  -7.310   9.232 1.00 . A C . 66 GLU HB2  1 1 
       26 41667 1 1 66 GLU HB3  H  67.381  -8.596   9.186 1.00 . A C . 66 GLU HB3  1 1 
       26 41668 1 1 66 GLU HG2  H  67.440  -8.334  11.770 1.00 . A C . 66 GLU HG2  1 1 
       26 41669 1 1 66 GLU HG3  H  65.906  -7.490  11.568 1.00 . A C . 66 GLU HG3  1 1 
       26 41670 1 1 66 GLU N    N  67.858  -5.710   8.822 1.00 . A C . 66 GLU N    1 1 
       26 41671 1 1 66 GLU O    O  69.800  -8.394  10.241 1.00 . A C . 66 GLU O    1 1 
       26 41672 1 1 66 GLU OE1  O  65.271  -9.810   9.970 1.00 . A C . 66 GLU OE1  1 1 
       26 41673 1 1 66 GLU OE2  O  65.880 -10.318  11.973 1.00 . A C . 66 GLU OE2  1 1 
       26 41674 1 1 67 ASP C    C  72.768  -6.308   8.971 1.00 . A C . 67 ASP C    1 1 
       26 41675 1 1 67 ASP CA   C  71.684  -7.334   8.635 1.00 . A C . 67 ASP CA   1 1 
       26 41676 1 1 67 ASP CB   C  71.707  -7.670   7.143 1.00 . A C . 67 ASP CB   1 1 
       26 41677 1 1 67 ASP CG   C  71.404  -6.410   6.330 1.00 . A C . 67 ASP CG   1 1 
       26 41678 1 1 67 ASP H    H  70.070  -5.919   8.440 1.00 . A C . 67 ASP H    1 1 
       26 41679 1 1 67 ASP HA   H  71.821  -8.232   9.217 1.00 . A C . 67 ASP HA   1 1 
       26 41680 1 1 67 ASP HB2  H  72.684  -8.046   6.875 1.00 . A C . 67 ASP HB2  1 1 
       26 41681 1 1 67 ASP HB3  H  70.961  -8.420   6.931 1.00 . A C . 67 ASP HB3  1 1 
       26 41682 1 1 67 ASP N    N  70.332  -6.754   8.881 1.00 . A C . 67 ASP N    1 1 
       26 41683 1 1 67 ASP O    O  73.925  -6.642   9.129 1.00 . A C . 67 ASP O    1 1 
       26 41684 1 1 67 ASP OD1  O  71.855  -5.347   6.728 1.00 . A C . 67 ASP OD1  1 1 
       26 41685 1 1 67 ASP OD2  O  70.726  -6.527   5.323 1.00 . A C . 67 ASP OD2  1 1 
       26 41686 1 1 68 GLY C    C  74.212  -3.662   8.155 1.00 . A C . 68 GLY C    1 1 
       26 41687 1 1 68 GLY CA   C  73.409  -4.014   9.408 1.00 . A C . 68 GLY CA   1 1 
       26 41688 1 1 68 GLY H    H  71.464  -4.811   8.950 1.00 . A C . 68 GLY H    1 1 
       26 41689 1 1 68 GLY HA2  H  72.903  -3.132   9.772 1.00 . A C . 68 GLY HA2  1 1 
       26 41690 1 1 68 GLY HA3  H  74.080  -4.385  10.168 1.00 . A C . 68 GLY HA3  1 1 
       26 41691 1 1 68 GLY N    N  72.402  -5.060   9.081 1.00 . A C . 68 GLY N    1 1 
       26 41692 1 1 68 GLY O    O  75.410  -3.468   8.206 1.00 . A C . 68 GLY O    1 1 
       26 41693 1 1 69 SER C    C  74.064  -1.760   5.421 1.00 . A C . 69 SER C    1 1 
       26 41694 1 1 69 SER CA   C  74.288  -3.232   5.772 1.00 . A C . 69 SER CA   1 1 
       26 41695 1 1 69 SER CB   C  73.680  -4.135   4.702 1.00 . A C . 69 SER CB   1 1 
       26 41696 1 1 69 SER H    H  72.594  -3.731   7.007 1.00 . A C . 69 SER H    1 1 
       26 41697 1 1 69 SER HA   H  75.341  -3.440   5.878 1.00 . A C . 69 SER HA   1 1 
       26 41698 1 1 69 SER HB2  H  74.419  -4.350   3.947 1.00 . A C . 69 SER HB2  1 1 
       26 41699 1 1 69 SER HB3  H  73.355  -5.062   5.157 1.00 . A C . 69 SER HB3  1 1 
       26 41700 1 1 69 SER HG   H  71.771  -3.864   4.449 1.00 . A C . 69 SER HG   1 1 
       26 41701 1 1 69 SER N    N  73.561  -3.574   7.028 1.00 . A C . 69 SER N    1 1 
       26 41702 1 1 69 SER O    O  74.858  -1.146   4.736 1.00 . A C . 69 SER O    1 1 
       26 41703 1 1 69 SER OG   O  72.576  -3.473   4.101 1.00 . A C . 69 SER OG   1 1 
       26 41704 1 1 70 GLY C    C  71.840   0.336   4.322 1.00 . A C . 70 GLY C    1 1 
       26 41705 1 1 70 GLY CA   C  72.711   0.243   5.575 1.00 . A C . 70 GLY CA   1 1 
       26 41706 1 1 70 GLY H    H  72.358  -1.701   6.435 1.00 . A C . 70 GLY H    1 1 
       26 41707 1 1 70 GLY HA2  H  72.194   0.698   6.409 1.00 . A C . 70 GLY HA2  1 1 
       26 41708 1 1 70 GLY HA3  H  73.642   0.761   5.403 1.00 . A C . 70 GLY HA3  1 1 
       26 41709 1 1 70 GLY N    N  72.987  -1.188   5.884 1.00 . A C . 70 GLY N    1 1 
       26 41710 1 1 70 GLY O    O  71.396   1.400   3.940 1.00 . A C . 70 GLY O    1 1 
       26 41711 1 1 71 THR C    C  69.510  -1.621   2.637 1.00 . A C . 71 THR C    1 1 
       26 41712 1 1 71 THR CA   C  70.752  -0.747   2.446 1.00 . A C . 71 THR CA   1 1 
       26 41713 1 1 71 THR CB   C  71.643  -1.323   1.346 1.00 . A C . 71 THR CB   1 1 
       26 41714 1 1 71 THR CG2  C  72.801  -0.363   1.068 1.00 . A C . 71 THR CG2  1 1 
       26 41715 1 1 71 THR H    H  71.960  -1.621   4.000 1.00 . A C . 71 THR H    1 1 
       26 41716 1 1 71 THR HA   H  70.469   0.263   2.201 1.00 . A C . 71 THR HA   1 1 
       26 41717 1 1 71 THR HB   H  71.066  -1.453   0.444 1.00 . A C . 71 THR HB   1 1 
       26 41718 1 1 71 THR HG1  H  72.962  -2.752   1.273 1.00 . A C . 71 THR HG1  1 1 
       26 41719 1 1 71 THR HG21 H  72.490   0.648   1.284 1.00 . A C . 71 THR HG21 1 1 
       26 41720 1 1 71 THR HG22 H  73.642  -0.622   1.694 1.00 . A C . 71 THR HG22 1 1 
       26 41721 1 1 71 THR HG23 H  73.089  -0.437   0.030 1.00 . A C . 71 THR HG23 1 1 
       26 41722 1 1 71 THR N    N  71.593  -0.773   3.677 1.00 . A C . 71 THR N    1 1 
       26 41723 1 1 71 THR O    O  69.373  -2.317   3.623 1.00 . A C . 71 THR O    1 1 
       26 41724 1 1 71 THR OG1  O  72.157  -2.580   1.766 1.00 . A C . 71 THR OG1  1 1 
       26 41725 1 1 72 VAL C    C  67.269  -3.377   0.630 1.00 . A C . 72 VAL C    1 1 
       26 41726 1 1 72 VAL CA   C  67.376  -2.420   1.819 1.00 . A C . 72 VAL CA   1 1 
       26 41727 1 1 72 VAL CB   C  66.220  -1.419   1.811 1.00 . A C . 72 VAL CB   1 1 
       26 41728 1 1 72 VAL CG1  C  64.890  -2.167   1.696 1.00 . A C . 72 VAL CG1  1 1 
       26 41729 1 1 72 VAL CG2  C  66.238  -0.615   3.113 1.00 . A C . 72 VAL CG2  1 1 
       26 41730 1 1 72 VAL H    H  68.739  -1.024   0.909 1.00 . A C . 72 VAL H    1 1 
       26 41731 1 1 72 VAL HA   H  67.381  -2.970   2.748 1.00 . A C . 72 VAL HA   1 1 
       26 41732 1 1 72 VAL HB   H  66.331  -0.748   0.971 1.00 . A C . 72 VAL HB   1 1 
       26 41733 1 1 72 VAL HG11 H  64.996  -2.987   1.002 1.00 . A C . 72 VAL HG11 1 1 
       26 41734 1 1 72 VAL HG12 H  64.607  -2.549   2.665 1.00 . A C . 72 VAL HG12 1 1 
       26 41735 1 1 72 VAL HG13 H  64.126  -1.490   1.340 1.00 . A C . 72 VAL HG13 1 1 
       26 41736 1 1 72 VAL HG21 H  66.205  -1.293   3.953 1.00 . A C . 72 VAL HG21 1 1 
       26 41737 1 1 72 VAL HG22 H  67.143  -0.027   3.160 1.00 . A C . 72 VAL HG22 1 1 
       26 41738 1 1 72 VAL HG23 H  65.380   0.039   3.144 1.00 . A C . 72 VAL HG23 1 1 
       26 41739 1 1 72 VAL N    N  68.606  -1.591   1.698 1.00 . A C . 72 VAL N    1 1 
       26 41740 1 1 72 VAL O    O  67.752  -3.099  -0.449 1.00 . A C . 72 VAL O    1 1 
       26 41741 1 1 73 ASP C    C  65.041  -5.893  -0.456 1.00 . A C . 73 ASP C    1 1 
       26 41742 1 1 73 ASP CA   C  66.505  -5.478  -0.299 1.00 . A C . 73 ASP CA   1 1 
       26 41743 1 1 73 ASP CB   C  67.366  -6.674   0.111 1.00 . A C . 73 ASP CB   1 1 
       26 41744 1 1 73 ASP CG   C  68.845  -6.320  -0.065 1.00 . A C . 73 ASP CG   1 1 
       26 41745 1 1 73 ASP H    H  66.261  -4.710   1.698 1.00 . A C . 73 ASP H    1 1 
       26 41746 1 1 73 ASP HA   H  66.877  -5.054  -1.217 1.00 . A C . 73 ASP HA   1 1 
       26 41747 1 1 73 ASP HB2  H  67.174  -6.917   1.146 1.00 . A C . 73 ASP HB2  1 1 
       26 41748 1 1 73 ASP HB3  H  67.125  -7.522  -0.511 1.00 . A C . 73 ASP HB3  1 1 
       26 41749 1 1 73 ASP N    N  66.642  -4.504   0.820 1.00 . A C . 73 ASP N    1 1 
       26 41750 1 1 73 ASP O    O  64.197  -5.539   0.344 1.00 . A C . 73 ASP O    1 1 
       26 41751 1 1 73 ASP OD1  O  69.241  -6.053  -1.188 1.00 . A C . 73 ASP OD1  1 1 
       26 41752 1 1 73 ASP OD2  O  69.556  -6.321   0.926 1.00 . A C . 73 ASP OD2  1 1 
       26 41753 1 1 74 PHE C    C  62.771  -7.716  -0.406 1.00 . A C . 74 PHE C    1 1 
       26 41754 1 1 74 PHE CA   C  63.319  -7.073  -1.683 1.00 . A C . 74 PHE CA   1 1 
       26 41755 1 1 74 PHE CB   C  63.381  -8.097  -2.816 1.00 . A C . 74 PHE CB   1 1 
       26 41756 1 1 74 PHE CD1  C  61.124  -7.390  -3.692 1.00 . A C . 74 PHE CD1  1 1 
       26 41757 1 1 74 PHE CD2  C  61.541  -9.747  -3.306 1.00 . A C . 74 PHE CD2  1 1 
       26 41758 1 1 74 PHE CE1  C  59.826  -7.692  -4.126 1.00 . A C . 74 PHE CE1  1 1 
       26 41759 1 1 74 PHE CE2  C  60.244 -10.048  -3.738 1.00 . A C . 74 PHE CE2  1 1 
       26 41760 1 1 74 PHE CG   C  61.981  -8.419  -3.282 1.00 . A C . 74 PHE CG   1 1 
       26 41761 1 1 74 PHE CZ   C  59.387  -9.020  -4.148 1.00 . A C . 74 PHE CZ   1 1 
       26 41762 1 1 74 PHE H    H  65.425  -6.913  -2.115 1.00 . A C . 74 PHE H    1 1 
       26 41763 1 1 74 PHE HA   H  62.706  -6.235  -1.977 1.00 . A C . 74 PHE HA   1 1 
       26 41764 1 1 74 PHE HB2  H  63.951  -7.689  -3.639 1.00 . A C . 74 PHE HB2  1 1 
       26 41765 1 1 74 PHE HB3  H  63.857  -8.999  -2.460 1.00 . A C . 74 PHE HB3  1 1 
       26 41766 1 1 74 PHE HD1  H  61.463  -6.365  -3.675 1.00 . A C . 74 PHE HD1  1 1 
       26 41767 1 1 74 PHE HD2  H  62.202 -10.541  -2.989 1.00 . A C . 74 PHE HD2  1 1 
       26 41768 1 1 74 PHE HE1  H  59.165  -6.899  -4.443 1.00 . A C . 74 PHE HE1  1 1 
       26 41769 1 1 74 PHE HE2  H  59.905 -11.074  -3.756 1.00 . A C . 74 PHE HE2  1 1 
       26 41770 1 1 74 PHE HZ   H  58.386  -9.253  -4.482 1.00 . A C . 74 PHE HZ   1 1 
       26 41771 1 1 74 PHE N    N  64.731  -6.639  -1.479 1.00 . A C . 74 PHE N    1 1 
       26 41772 1 1 74 PHE O    O  61.577  -7.826  -0.218 1.00 . A C . 74 PHE O    1 1 
       26 41773 1 1 75 ASP C    C  62.879  -7.714   2.797 1.00 . A C . 75 ASP C    1 1 
       26 41774 1 1 75 ASP CA   C  63.162  -8.781   1.736 1.00 . A C . 75 ASP CA   1 1 
       26 41775 1 1 75 ASP CB   C  64.311  -9.687   2.176 1.00 . A C . 75 ASP CB   1 1 
       26 41776 1 1 75 ASP CG   C  64.784 -10.523   0.985 1.00 . A C . 75 ASP CG   1 1 
       26 41777 1 1 75 ASP H    H  64.596  -8.047   0.306 1.00 . A C . 75 ASP H    1 1 
       26 41778 1 1 75 ASP HA   H  62.278  -9.370   1.551 1.00 . A C . 75 ASP HA   1 1 
       26 41779 1 1 75 ASP HB2  H  65.129  -9.082   2.540 1.00 . A C . 75 ASP HB2  1 1 
       26 41780 1 1 75 ASP HB3  H  63.972 -10.345   2.962 1.00 . A C . 75 ASP HB3  1 1 
       26 41781 1 1 75 ASP N    N  63.636  -8.143   0.475 1.00 . A C . 75 ASP N    1 1 
       26 41782 1 1 75 ASP O    O  61.805  -7.656   3.363 1.00 . A C . 75 ASP O    1 1 
       26 41783 1 1 75 ASP OD1  O  65.349  -9.947   0.070 1.00 . A C . 75 ASP OD1  1 1 
       26 41784 1 1 75 ASP OD2  O  64.572 -11.725   1.008 1.00 . A C . 75 ASP OD2  1 1 
       26 41785 1 1 76 GLU C    C  62.565  -4.807   3.605 1.00 . A C . 76 GLU C    1 1 
       26 41786 1 1 76 GLU CA   C  63.617  -5.807   4.096 1.00 . A C . 76 GLU CA   1 1 
       26 41787 1 1 76 GLU CB   C  64.977  -5.126   4.256 1.00 . A C . 76 GLU CB   1 1 
       26 41788 1 1 76 GLU CD   C  67.323  -5.933   3.954 1.00 . A C . 76 GLU CD   1 1 
       26 41789 1 1 76 GLU CG   C  66.013  -6.156   4.711 1.00 . A C . 76 GLU CG   1 1 
       26 41790 1 1 76 GLU H    H  64.693  -6.930   2.605 1.00 . A C . 76 GLU H    1 1 
       26 41791 1 1 76 GLU HA   H  63.312  -6.245   5.033 1.00 . A C . 76 GLU HA   1 1 
       26 41792 1 1 76 GLU HB2  H  65.281  -4.704   3.309 1.00 . A C . 76 GLU HB2  1 1 
       26 41793 1 1 76 GLU HB3  H  64.903  -4.342   4.994 1.00 . A C . 76 GLU HB3  1 1 
       26 41794 1 1 76 GLU HG2  H  66.185  -6.047   5.772 1.00 . A C . 76 GLU HG2  1 1 
       26 41795 1 1 76 GLU HG3  H  65.647  -7.150   4.506 1.00 . A C . 76 GLU HG3  1 1 
       26 41796 1 1 76 GLU N    N  63.834  -6.868   3.071 1.00 . A C . 76 GLU N    1 1 
       26 41797 1 1 76 GLU O    O  61.800  -4.268   4.380 1.00 . A C . 76 GLU O    1 1 
       26 41798 1 1 76 GLU OE1  O  67.349  -5.065   3.097 1.00 . A C . 76 GLU OE1  1 1 
       26 41799 1 1 76 GLU OE2  O  68.278  -6.633   4.244 1.00 . A C . 76 GLU OE2  1 1 
       26 41800 1 1 77 PHE C    C  60.097  -4.067   2.118 1.00 . A C . 77 PHE C    1 1 
       26 41801 1 1 77 PHE CA   C  61.515  -3.590   1.792 1.00 . A C . 77 PHE CA   1 1 
       26 41802 1 1 77 PHE CB   C  61.740  -3.574   0.279 1.00 . A C . 77 PHE CB   1 1 
       26 41803 1 1 77 PHE CD1  C  60.511  -1.428  -0.211 1.00 . A C . 77 PHE CD1  1 1 
       26 41804 1 1 77 PHE CD2  C  59.681  -3.494  -1.174 1.00 . A C . 77 PHE CD2  1 1 
       26 41805 1 1 77 PHE CE1  C  59.469  -0.723  -0.826 1.00 . A C . 77 PHE CE1  1 1 
       26 41806 1 1 77 PHE CE2  C  58.639  -2.788  -1.788 1.00 . A C . 77 PHE CE2  1 1 
       26 41807 1 1 77 PHE CG   C  60.617  -2.814  -0.386 1.00 . A C . 77 PHE CG   1 1 
       26 41808 1 1 77 PHE CZ   C  58.533  -1.403  -1.614 1.00 . A C . 77 PHE CZ   1 1 
       26 41809 1 1 77 PHE H    H  63.146  -5.000   1.716 1.00 . A C . 77 PHE H    1 1 
       26 41810 1 1 77 PHE HA   H  61.685  -2.605   2.199 1.00 . A C . 77 PHE HA   1 1 
       26 41811 1 1 77 PHE HB2  H  62.682  -3.093   0.059 1.00 . A C . 77 PHE HB2  1 1 
       26 41812 1 1 77 PHE HB3  H  61.755  -4.588  -0.094 1.00 . A C . 77 PHE HB3  1 1 
       26 41813 1 1 77 PHE HD1  H  61.233  -0.903   0.396 1.00 . A C . 77 PHE HD1  1 1 
       26 41814 1 1 77 PHE HD2  H  59.763  -4.561  -1.309 1.00 . A C . 77 PHE HD2  1 1 
       26 41815 1 1 77 PHE HE1  H  59.387   0.346  -0.691 1.00 . A C . 77 PHE HE1  1 1 
       26 41816 1 1 77 PHE HE2  H  57.917  -3.312  -2.396 1.00 . A C . 77 PHE HE2  1 1 
       26 41817 1 1 77 PHE HZ   H  57.728  -0.859  -2.088 1.00 . A C . 77 PHE HZ   1 1 
       26 41818 1 1 77 PHE N    N  62.520  -4.555   2.325 1.00 . A C . 77 PHE N    1 1 
       26 41819 1 1 77 PHE O    O  59.267  -3.306   2.575 1.00 . A C . 77 PHE O    1 1 
       26 41820 1 1 78 LEU C    C  58.104  -5.594   3.660 1.00 . A C . 78 LEU C    1 1 
       26 41821 1 1 78 LEU CA   C  58.448  -5.840   2.189 1.00 . A C . 78 LEU CA   1 1 
       26 41822 1 1 78 LEU CB   C  58.519  -7.339   1.898 1.00 . A C . 78 LEU CB   1 1 
       26 41823 1 1 78 LEU CD1  C  58.664  -9.011   0.049 1.00 . A C . 78 LEU CD1  1 1 
       26 41824 1 1 78 LEU CD2  C  56.754  -7.404   0.131 1.00 . A C . 78 LEU CD2  1 1 
       26 41825 1 1 78 LEU CG   C  58.247  -7.585   0.413 1.00 . A C . 78 LEU CG   1 1 
       26 41826 1 1 78 LEU H    H  60.496  -5.918   1.521 1.00 . A C . 78 LEU H    1 1 
       26 41827 1 1 78 LEU HA   H  57.717  -5.374   1.547 1.00 . A C . 78 LEU HA   1 1 
       26 41828 1 1 78 LEU HB2  H  59.502  -7.709   2.151 1.00 . A C . 78 LEU HB2  1 1 
       26 41829 1 1 78 LEU HB3  H  57.777  -7.856   2.488 1.00 . A C . 78 LEU HB3  1 1 
       26 41830 1 1 78 LEU HD11 H  59.391  -9.367   0.764 1.00 . A C . 78 LEU HD11 1 1 
       26 41831 1 1 78 LEU HD12 H  57.796  -9.655   0.068 1.00 . A C . 78 LEU HD12 1 1 
       26 41832 1 1 78 LEU HD13 H  59.097  -9.018  -0.940 1.00 . A C . 78 LEU HD13 1 1 
       26 41833 1 1 78 LEU HD21 H  56.398  -6.516   0.631 1.00 . A C . 78 LEU HD21 1 1 
       26 41834 1 1 78 LEU HD22 H  56.598  -7.305  -0.933 1.00 . A C . 78 LEU HD22 1 1 
       26 41835 1 1 78 LEU HD23 H  56.212  -8.264   0.495 1.00 . A C . 78 LEU HD23 1 1 
       26 41836 1 1 78 LEU HG   H  58.816  -6.883  -0.178 1.00 . A C . 78 LEU HG   1 1 
       26 41837 1 1 78 LEU N    N  59.812  -5.320   1.889 1.00 . A C . 78 LEU N    1 1 
       26 41838 1 1 78 LEU O    O  57.016  -5.163   3.989 1.00 . A C . 78 LEU O    1 1 
       26 41839 1 1 79 VAL C    C  58.378  -4.174   6.246 1.00 . A C . 79 VAL C    1 1 
       26 41840 1 1 79 VAL CA   C  58.748  -5.640   5.996 1.00 . A C . 79 VAL CA   1 1 
       26 41841 1 1 79 VAL CB   C  60.056  -5.991   6.706 1.00 . A C . 79 VAL CB   1 1 
       26 41842 1 1 79 VAL CG1  C  59.830  -6.008   8.219 1.00 . A C . 79 VAL CG1  1 1 
       26 41843 1 1 79 VAL CG2  C  60.531  -7.373   6.248 1.00 . A C . 79 VAL CG2  1 1 
       26 41844 1 1 79 VAL H    H  59.895  -6.206   4.261 1.00 . A C . 79 VAL H    1 1 
       26 41845 1 1 79 VAL HA   H  57.959  -6.292   6.333 1.00 . A C . 79 VAL HA   1 1 
       26 41846 1 1 79 VAL HB   H  60.806  -5.253   6.463 1.00 . A C . 79 VAL HB   1 1 
       26 41847 1 1 79 VAL HG11 H  59.196  -5.180   8.497 1.00 . A C . 79 VAL HG11 1 1 
       26 41848 1 1 79 VAL HG12 H  59.356  -6.936   8.501 1.00 . A C . 79 VAL HG12 1 1 
       26 41849 1 1 79 VAL HG13 H  60.780  -5.919   8.726 1.00 . A C . 79 VAL HG13 1 1 
       26 41850 1 1 79 VAL HG21 H  59.804  -7.799   5.574 1.00 . A C . 79 VAL HG21 1 1 
       26 41851 1 1 79 VAL HG22 H  61.481  -7.276   5.741 1.00 . A C . 79 VAL HG22 1 1 
       26 41852 1 1 79 VAL HG23 H  60.647  -8.017   7.108 1.00 . A C . 79 VAL HG23 1 1 
       26 41853 1 1 79 VAL N    N  59.023  -5.861   4.547 1.00 . A C . 79 VAL N    1 1 
       26 41854 1 1 79 VAL O    O  57.597  -3.862   7.123 1.00 . A C . 79 VAL O    1 1 
       26 41855 1 1 80 MET C    C  57.117  -1.583   5.450 1.00 . A C . 80 MET C    1 1 
       26 41856 1 1 80 MET CA   C  58.612  -1.830   5.676 1.00 . A C . 80 MET CA   1 1 
       26 41857 1 1 80 MET CB   C  59.443  -1.094   4.624 1.00 . A C . 80 MET CB   1 1 
       26 41858 1 1 80 MET CE   C  60.281   1.381   2.874 1.00 . A C . 80 MET CE   1 1 
       26 41859 1 1 80 MET CG   C  60.131   0.111   5.267 1.00 . A C . 80 MET CG   1 1 
       26 41860 1 1 80 MET H    H  59.560  -3.545   4.779 1.00 . A C . 80 MET H    1 1 
       26 41861 1 1 80 MET HA   H  58.903  -1.509   6.665 1.00 . A C . 80 MET HA   1 1 
       26 41862 1 1 80 MET HB2  H  60.189  -1.764   4.222 1.00 . A C . 80 MET HB2  1 1 
       26 41863 1 1 80 MET HB3  H  58.796  -0.755   3.827 1.00 . A C . 80 MET HB3  1 1 
       26 41864 1 1 80 MET HE1  H  61.338   1.183   2.997 1.00 . A C . 80 MET HE1  1 1 
       26 41865 1 1 80 MET HE2  H  59.815   0.543   2.384 1.00 . A C . 80 MET HE2  1 1 
       26 41866 1 1 80 MET HE3  H  60.144   2.269   2.271 1.00 . A C . 80 MET HE3  1 1 
       26 41867 1 1 80 MET HG2  H  59.910   0.130   6.324 1.00 . A C . 80 MET HG2  1 1 
       26 41868 1 1 80 MET HG3  H  61.198   0.036   5.123 1.00 . A C . 80 MET HG3  1 1 
       26 41869 1 1 80 MET N    N  58.933  -3.273   5.481 1.00 . A C . 80 MET N    1 1 
       26 41870 1 1 80 MET O    O  56.540  -0.667   6.001 1.00 . A C . 80 MET O    1 1 
       26 41871 1 1 80 MET SD   S  59.525   1.634   4.499 1.00 . A C . 80 MET SD   1 1 
       26 41872 1 1 81 MET C    C  54.212  -3.006   5.400 1.00 . A C . 81 MET C    1 1 
       26 41873 1 1 81 MET CA   C  55.033  -2.209   4.384 1.00 . A C . 81 MET CA   1 1 
       26 41874 1 1 81 MET CB   C  54.810  -2.752   2.973 1.00 . A C . 81 MET CB   1 1 
       26 41875 1 1 81 MET CE   C  56.463   0.462   1.021 1.00 . A C . 81 MET CE   1 1 
       26 41876 1 1 81 MET CG   C  55.001  -1.627   1.955 1.00 . A C . 81 MET CG   1 1 
       26 41877 1 1 81 MET H    H  56.975  -3.128   4.211 1.00 . A C . 81 MET H    1 1 
       26 41878 1 1 81 MET HA   H  54.772  -1.163   4.423 1.00 . A C . 81 MET HA   1 1 
       26 41879 1 1 81 MET HB2  H  55.521  -3.543   2.776 1.00 . A C . 81 MET HB2  1 1 
       26 41880 1 1 81 MET HB3  H  53.807  -3.143   2.891 1.00 . A C . 81 MET HB3  1 1 
       26 41881 1 1 81 MET HE1  H  55.405   0.669   0.924 1.00 . A C . 81 MET HE1  1 1 
       26 41882 1 1 81 MET HE2  H  56.952   1.308   1.477 1.00 . A C . 81 MET HE2  1 1 
       26 41883 1 1 81 MET HE3  H  56.892   0.284   0.044 1.00 . A C . 81 MET HE3  1 1 
       26 41884 1 1 81 MET HG2  H  54.815  -2.006   0.961 1.00 . A C . 81 MET HG2  1 1 
       26 41885 1 1 81 MET HG3  H  54.309  -0.826   2.170 1.00 . A C . 81 MET HG3  1 1 
       26 41886 1 1 81 MET N    N  56.490  -2.395   4.644 1.00 . A C . 81 MET N    1 1 
       26 41887 1 1 81 MET O    O  53.248  -2.518   5.956 1.00 . A C . 81 MET O    1 1 
       26 41888 1 1 81 MET SD   S  56.697  -1.004   2.056 1.00 . A C . 81 MET SD   1 1 
       26 41889 1 1 82 VAL C    C  53.540  -4.240   7.888 1.00 . A C . 82 VAL C    1 1 
       26 41890 1 1 82 VAL CA   C  53.832  -5.058   6.629 1.00 . A C . 82 VAL CA   1 1 
       26 41891 1 1 82 VAL CB   C  54.756  -6.231   6.957 1.00 . A C . 82 VAL CB   1 1 
       26 41892 1 1 82 VAL CG1  C  53.996  -7.260   7.796 1.00 . A C . 82 VAL CG1  1 1 
       26 41893 1 1 82 VAL CG2  C  55.231  -6.884   5.658 1.00 . A C . 82 VAL CG2  1 1 
       26 41894 1 1 82 VAL H    H  55.370  -4.604   5.189 1.00 . A C . 82 VAL H    1 1 
       26 41895 1 1 82 VAL HA   H  52.916  -5.420   6.191 1.00 . A C . 82 VAL HA   1 1 
       26 41896 1 1 82 VAL HB   H  55.609  -5.872   7.516 1.00 . A C . 82 VAL HB   1 1 
       26 41897 1 1 82 VAL HG11 H  53.544  -6.769   8.645 1.00 . A C . 82 VAL HG11 1 1 
       26 41898 1 1 82 VAL HG12 H  53.226  -7.717   7.192 1.00 . A C . 82 VAL HG12 1 1 
       26 41899 1 1 82 VAL HG13 H  54.681  -8.020   8.143 1.00 . A C . 82 VAL HG13 1 1 
       26 41900 1 1 82 VAL HG21 H  54.713  -6.439   4.821 1.00 . A C . 82 VAL HG21 1 1 
       26 41901 1 1 82 VAL HG22 H  56.294  -6.729   5.547 1.00 . A C . 82 VAL HG22 1 1 
       26 41902 1 1 82 VAL HG23 H  55.022  -7.943   5.689 1.00 . A C . 82 VAL HG23 1 1 
       26 41903 1 1 82 VAL N    N  54.589  -4.230   5.647 1.00 . A C . 82 VAL N    1 1 
       26 41904 1 1 82 VAL O    O  52.464  -4.306   8.448 1.00 . A C . 82 VAL O    1 1 
       26 41905 1 1 83 ARG C    C  53.040  -1.753   9.380 1.00 . A C . 83 ARG C    1 1 
       26 41906 1 1 83 ARG CA   C  54.271  -2.645   9.559 1.00 . A C . 83 ARG CA   1 1 
       26 41907 1 1 83 ARG CB   C  55.536  -1.796   9.700 1.00 . A C . 83 ARG CB   1 1 
       26 41908 1 1 83 ARG CD   C  57.884  -1.764  10.552 1.00 . A C . 83 ARG CD   1 1 
       26 41909 1 1 83 ARG CG   C  56.569  -2.547  10.541 1.00 . A C . 83 ARG CG   1 1 
       26 41910 1 1 83 ARG CZ   C  58.514   0.383  11.481 1.00 . A C . 83 ARG CZ   1 1 
       26 41911 1 1 83 ARG H    H  55.353  -3.431   7.868 1.00 . A C . 83 ARG H    1 1 
       26 41912 1 1 83 ARG HA   H  54.154  -3.279  10.423 1.00 . A C . 83 ARG HA   1 1 
       26 41913 1 1 83 ARG HB2  H  55.945  -1.596   8.720 1.00 . A C . 83 ARG HB2  1 1 
       26 41914 1 1 83 ARG HB3  H  55.290  -0.862  10.185 1.00 . A C . 83 ARG HB3  1 1 
       26 41915 1 1 83 ARG HD2  H  58.648  -2.323  11.075 1.00 . A C . 83 ARG HD2  1 1 
       26 41916 1 1 83 ARG HD3  H  58.200  -1.544   9.545 1.00 . A C . 83 ARG HD3  1 1 
       26 41917 1 1 83 ARG HE   H  56.665  -0.332  11.602 1.00 . A C . 83 ARG HE   1 1 
       26 41918 1 1 83 ARG HG2  H  56.202  -2.651  11.552 1.00 . A C . 83 ARG HG2  1 1 
       26 41919 1 1 83 ARG HG3  H  56.737  -3.525  10.116 1.00 . A C . 83 ARG HG3  1 1 
       26 41920 1 1 83 ARG HH11 H  59.511  -0.755  12.790 1.00 . A C . 83 ARG HH11 1 1 
       26 41921 1 1 83 ARG HH12 H  60.207   0.797  12.464 1.00 . A C . 83 ARG HH12 1 1 
       26 41922 1 1 83 ARG HH21 H  57.736   1.727  10.217 1.00 . A C . 83 ARG HH21 1 1 
       26 41923 1 1 83 ARG HH22 H  59.199   2.205  11.011 1.00 . A C . 83 ARG HH22 1 1 
       26 41924 1 1 83 ARG N    N  54.492  -3.469   8.336 1.00 . A C . 83 ARG N    1 1 
       26 41925 1 1 83 ARG NE   N  57.574  -0.501  11.277 1.00 . A C . 83 ARG NE   1 1 
       26 41926 1 1 83 ARG NH1  N  59.486   0.121  12.310 1.00 . A C . 83 ARG NH1  1 1 
       26 41927 1 1 83 ARG NH2  N  58.481   1.527  10.854 1.00 . A C . 83 ARG NH2  1 1 
       26 41928 1 1 83 ARG O    O  52.295  -1.513  10.308 1.00 . A C . 83 ARG O    1 1 
       26 41929 1 1 84 CYS C    C  50.831  -0.906   6.761 1.00 . A C . 84 CYS C    1 1 
       26 41930 1 1 84 CYS CA   C  51.637  -0.388   7.953 1.00 . A C . 84 CYS CA   1 1 
       26 41931 1 1 84 CYS CB   C  52.221   0.991   7.646 1.00 . A C . 84 CYS CB   1 1 
       26 41932 1 1 84 CYS H    H  53.433  -1.468   7.454 1.00 . A C . 84 CYS H    1 1 
       26 41933 1 1 84 CYS HA   H  51.019  -0.338   8.835 1.00 . A C . 84 CYS HA   1 1 
       26 41934 1 1 84 CYS HB2  H  51.425   1.666   7.370 1.00 . A C . 84 CYS HB2  1 1 
       26 41935 1 1 84 CYS HB3  H  52.728   1.371   8.520 1.00 . A C . 84 CYS HB3  1 1 
       26 41936 1 1 84 CYS HG   H  52.965   1.173   5.481 1.00 . A C . 84 CYS HG   1 1 
       26 41937 1 1 84 CYS N    N  52.821  -1.262   8.191 1.00 . A C . 84 CYS N    1 1 
       26 41938 1 1 84 CYS O    O  50.164  -0.156   6.075 1.00 . A C . 84 CYS O    1 1 
       26 41939 1 1 84 CYS SG   S  53.398   0.856   6.277 1.00 . A C . 84 CYS SG   1 1 
       26 41940 1 1 85 MET C    C  48.638  -2.865   5.707 1.00 . A C . 85 MET C    1 1 
       26 41941 1 1 85 MET CA   C  50.124  -2.749   5.356 1.00 . A C . 85 MET CA   1 1 
       26 41942 1 1 85 MET CB   C  50.732  -4.133   5.119 1.00 . A C . 85 MET CB   1 1 
       26 41943 1 1 85 MET CE   C  50.125  -7.580   5.091 1.00 . A C . 85 MET CE   1 1 
       26 41944 1 1 85 MET CG   C  50.242  -5.103   6.197 1.00 . A C . 85 MET CG   1 1 
       26 41945 1 1 85 MET H    H  51.432  -2.773   7.071 1.00 . A C . 85 MET H    1 1 
       26 41946 1 1 85 MET HA   H  50.256  -2.135   4.480 1.00 . A C . 85 MET HA   1 1 
       26 41947 1 1 85 MET HB2  H  50.433  -4.495   4.145 1.00 . A C . 85 MET HB2  1 1 
       26 41948 1 1 85 MET HB3  H  51.808  -4.065   5.163 1.00 . A C . 85 MET HB3  1 1 
       26 41949 1 1 85 MET HE1  H  50.828  -7.713   5.901 1.00 . A C . 85 MET HE1  1 1 
       26 41950 1 1 85 MET HE2  H  49.553  -8.486   4.951 1.00 . A C . 85 MET HE2  1 1 
       26 41951 1 1 85 MET HE3  H  50.662  -7.354   4.184 1.00 . A C . 85 MET HE3  1 1 
       26 41952 1 1 85 MET HG2  H  51.075  -5.682   6.567 1.00 . A C . 85 MET HG2  1 1 
       26 41953 1 1 85 MET HG3  H  49.800  -4.545   7.009 1.00 . A C . 85 MET HG3  1 1 
       26 41954 1 1 85 MET N    N  50.886  -2.184   6.507 1.00 . A C . 85 MET N    1 1 
       26 41955 1 1 85 MET O    O  48.271  -3.029   6.854 1.00 . A C . 85 MET O    1 1 
       26 41956 1 1 85 MET SD   S  49.003  -6.216   5.486 1.00 . A C . 85 MET SD   1 1 
       26 41957 1 1 86 LYS C    C  45.739  -4.105   4.270 1.00 . A C . 86 LYS C    1 1 
       26 41958 1 1 86 LYS CA   C  46.320  -2.892   5.002 1.00 . A C . 86 LYS CA   1 1 
       26 41959 1 1 86 LYS CB   C  45.718  -1.595   4.458 1.00 . A C . 86 LYS CB   1 1 
       26 41960 1 1 86 LYS CD   C  46.687  -0.258   2.581 1.00 . A C . 86 LYS CD   1 1 
       26 41961 1 1 86 LYS CE   C  48.024  -0.631   1.935 1.00 . A C . 86 LYS CE   1 1 
       26 41962 1 1 86 LYS CG   C  45.922  -1.534   2.944 1.00 . A C . 86 LYS CG   1 1 
       26 41963 1 1 86 LYS H    H  48.097  -2.653   3.809 1.00 . A C . 86 LYS H    1 1 
       26 41964 1 1 86 LYS HA   H  46.138  -2.967   6.062 1.00 . A C . 86 LYS HA   1 1 
       26 41965 1 1 86 LYS HB2  H  44.662  -1.567   4.682 1.00 . A C . 86 LYS HB2  1 1 
       26 41966 1 1 86 LYS HB3  H  46.208  -0.751   4.920 1.00 . A C . 86 LYS HB3  1 1 
       26 41967 1 1 86 LYS HD2  H  46.101   0.326   1.886 1.00 . A C . 86 LYS HD2  1 1 
       26 41968 1 1 86 LYS HD3  H  46.868   0.319   3.475 1.00 . A C . 86 LYS HD3  1 1 
       26 41969 1 1 86 LYS HE2  H  48.081  -1.700   1.786 1.00 . A C . 86 LYS HE2  1 1 
       26 41970 1 1 86 LYS HE3  H  48.144  -0.113   0.996 1.00 . A C . 86 LYS HE3  1 1 
       26 41971 1 1 86 LYS HG2  H  46.485  -2.397   2.621 1.00 . A C . 86 LYS HG2  1 1 
       26 41972 1 1 86 LYS HG3  H  44.962  -1.525   2.452 1.00 . A C . 86 LYS HG3  1 1 
       26 41973 1 1 86 LYS HZ1  H  48.643  -0.086   3.849 1.00 . A C . 86 LYS HZ1  1 1 
       26 41974 1 1 86 LYS HZ2  H  49.832  -0.882   2.938 1.00 . A C . 86 LYS HZ2  1 1 
       26 41975 1 1 86 LYS HZ3  H  49.446   0.737   2.598 1.00 . A C . 86 LYS HZ3  1 1 
       26 41976 1 1 86 LYS N    N  47.781  -2.783   4.728 1.00 . A C . 86 LYS N    1 1 
       26 41977 1 1 86 LYS NZ   N  49.064  -0.181   2.903 1.00 . A C . 86 LYS NZ   1 1 
       26 41978 1 1 86 LYS O    O  46.253  -4.530   3.255 1.00 . A C . 86 LYS O    1 1 
       26 41979 1 1 87 ASP C    C  42.716  -6.192   4.720 1.00 . A C . 87 ASP C    1 1 
       26 41980 1 1 87 ASP CA   C  44.077  -5.855   4.103 1.00 . A C . 87 ASP CA   1 1 
       26 41981 1 1 87 ASP CB   C  45.071  -6.989   4.354 1.00 . A C . 87 ASP CB   1 1 
       26 41982 1 1 87 ASP CG   C  45.050  -7.960   3.174 1.00 . A C . 87 ASP CG   1 1 
       26 41983 1 1 87 ASP H    H  44.276  -4.315   5.599 1.00 . A C . 87 ASP H    1 1 
       26 41984 1 1 87 ASP HA   H  43.979  -5.681   3.044 1.00 . A C . 87 ASP HA   1 1 
       26 41985 1 1 87 ASP HB2  H  46.063  -6.577   4.466 1.00 . A C . 87 ASP HB2  1 1 
       26 41986 1 1 87 ASP HB3  H  44.795  -7.516   5.256 1.00 . A C . 87 ASP HB3  1 1 
       26 41987 1 1 87 ASP N    N  44.677  -4.668   4.777 1.00 . A C . 87 ASP N    1 1 
       26 41988 1 1 87 ASP O    O  42.566  -7.181   5.410 1.00 . A C . 87 ASP O    1 1 
       26 41989 1 1 87 ASP OD1  O  44.114  -7.894   2.394 1.00 . A C . 87 ASP OD1  1 1 
       26 41990 1 1 87 ASP OD2  O  45.970  -8.754   3.069 1.00 . A C . 87 ASP OD2  1 1 
       26 41991 1 1 88 ASP C    C  39.408  -6.091   3.938 1.00 . A C . 88 ASP C    1 1 
       26 41992 1 1 88 ASP CA   C  40.375  -5.666   5.047 1.00 . A C . 88 ASP CA   1 1 
       26 41993 1 1 88 ASP CB   C  39.924  -4.348   5.678 1.00 . A C . 88 ASP CB   1 1 
       26 41994 1 1 88 ASP CG   C  39.488  -4.599   7.123 1.00 . A C . 88 ASP CG   1 1 
       26 41995 1 1 88 ASP H    H  41.862  -4.591   3.913 1.00 . A C . 88 ASP H    1 1 
       26 41996 1 1 88 ASP HA   H  40.442  -6.433   5.802 1.00 . A C . 88 ASP HA   1 1 
       26 41997 1 1 88 ASP HB2  H  40.744  -3.644   5.665 1.00 . A C . 88 ASP HB2  1 1 
       26 41998 1 1 88 ASP HB3  H  39.094  -3.946   5.119 1.00 . A C . 88 ASP HB3  1 1 
       26 41999 1 1 88 ASP N    N  41.723  -5.383   4.474 1.00 . A C . 88 ASP N    1 1 
       26 42000 1 1 88 ASP O    O  38.404  -6.727   4.188 1.00 . A C . 88 ASP O    1 1 
       26 42001 1 1 88 ASP OD1  O  38.980  -5.676   7.389 1.00 . A C . 88 ASP OD1  1 1 
       26 42002 1 1 88 ASP OD2  O  39.668  -3.709   7.938 1.00 . A C . 88 ASP OD2  1 1 
       26 42003 1 1 89 SER C    C  38.691  -7.656   1.504 1.00 . A C . 89 SER C    1 1 
       26 42004 1 1 89 SER CA   C  38.803  -6.131   1.591 1.00 . A C . 89 SER CA   1 1 
       26 42005 1 1 89 SER CB   C  39.470  -5.571   0.335 1.00 . A C . 89 SER CB   1 1 
       26 42006 1 1 89 SER H    H  40.521  -5.233   2.534 1.00 . A C . 89 SER H    1 1 
       26 42007 1 1 89 SER HA   H  37.829  -5.687   1.720 1.00 . A C . 89 SER HA   1 1 
       26 42008 1 1 89 SER HB2  H  39.163  -4.549   0.187 1.00 . A C . 89 SER HB2  1 1 
       26 42009 1 1 89 SER HB3  H  40.545  -5.608   0.452 1.00 . A C . 89 SER HB3  1 1 
       26 42010 1 1 89 SER HG   H  38.141  -6.192  -0.944 1.00 . A C . 89 SER HG   1 1 
       26 42011 1 1 89 SER N    N  39.705  -5.746   2.715 1.00 . A C . 89 SER N    1 1 
       26 42012 1 1 89 SER O    O  37.896  -8.215   2.242 1.00 . A C . 89 SER O    1 1 
       26 42013 1 1 89 SER OXT  O  39.401  -8.238   0.702 1.00 . A C . 89 SER OXT  1 1 
       26 42014 1 1 89 SER OG   O  39.076  -6.345  -0.790 1.00 . A C . 89 SER OG   1 1 
       26 42015 2 2  1 ARG C    C  58.371   7.778   6.596 1.00 . B I .  1 ARG C    1 1 
       26 42016 2 2  1 ARG CA   C  58.707   7.267   8.000 1.00 . B I .  1 ARG CA   1 1 
       26 42017 2 2  1 ARG CB   C  59.575   8.282   8.745 1.00 . B I .  1 ARG CB   1 1 
       26 42018 2 2  1 ARG CD   C  59.649   8.874  11.171 1.00 . B I .  1 ARG CD   1 1 
       26 42019 2 2  1 ARG CG   C  59.877   7.759  10.150 1.00 . B I .  1 ARG CG   1 1 
       26 42020 2 2  1 ARG CZ   C  59.184   8.854  13.547 1.00 . B I .  1 ARG CZ   1 1 
       26 42021 2 2  1 ARG H1   H  59.156   5.402   7.186 1.00 . B I .  1 ARG H1   1 1 
       26 42022 2 2  1 ARG H2   H  60.519   6.291   7.667 1.00 . B I .  1 ARG H2   1 1 
       26 42023 2 2  1 ARG H3   H  59.535   5.547   8.835 1.00 . B I .  1 ARG H3   1 1 
       26 42024 2 2  1 ARG HA   H  57.805   7.074   8.558 1.00 . B I .  1 ARG HA   1 1 
       26 42025 2 2  1 ARG HB2  H  60.500   8.429   8.207 1.00 . B I .  1 ARG HB2  1 1 
       26 42026 2 2  1 ARG HB3  H  59.048   9.221   8.819 1.00 . B I .  1 ARG HB3  1 1 
       26 42027 2 2  1 ARG HD2  H  60.512   9.523  11.217 1.00 . B I .  1 ARG HD2  1 1 
       26 42028 2 2  1 ARG HD3  H  58.764   9.438  10.919 1.00 . B I .  1 ARG HD3  1 1 
       26 42029 2 2  1 ARG HE   H  59.527   7.195  12.512 1.00 . B I .  1 ARG HE   1 1 
       26 42030 2 2  1 ARG HG2  H  59.225   6.927  10.372 1.00 . B I .  1 ARG HG2  1 1 
       26 42031 2 2  1 ARG HG3  H  60.906   7.434  10.199 1.00 . B I .  1 ARG HG3  1 1 
       26 42032 2 2  1 ARG HH11 H  57.883  10.071  12.634 1.00 . B I .  1 ARG HH11 1 1 
       26 42033 2 2  1 ARG HH12 H  58.123  10.363  14.325 1.00 . B I .  1 ARG HH12 1 1 
       26 42034 2 2  1 ARG HH21 H  60.423   7.795  14.710 1.00 . B I .  1 ARG HH21 1 1 
       26 42035 2 2  1 ARG HH22 H  59.562   9.073  15.500 1.00 . B I .  1 ARG HH22 1 1 
       26 42036 2 2  1 ARG N    N  59.542   6.033   7.915 1.00 . B I .  1 ARG N    1 1 
       26 42037 2 2  1 ARG NE   N  59.453   8.171  12.469 1.00 . B I .  1 ARG NE   1 1 
       26 42038 2 2  1 ARG NH1  N  58.330   9.840  13.498 1.00 . B I .  1 ARG NH1  1 1 
       26 42039 2 2  1 ARG NH2  N  59.769   8.550  14.673 1.00 . B I .  1 ARG NH2  1 1 
       26 42040 2 2  1 ARG O    O  59.090   8.574   6.027 1.00 . B I .  1 ARG O    1 1 
       26 42041 2 2  2 ILE C    C  55.441   7.424   4.377 1.00 . B I .  2 ILE C    1 1 
       26 42042 2 2  2 ILE CA   C  56.898   7.791   4.671 1.00 . B I .  2 ILE CA   1 1 
       26 42043 2 2  2 ILE CB   C  57.840   7.052   3.721 1.00 . B I .  2 ILE CB   1 1 
       26 42044 2 2  2 ILE CD1  C  58.472   6.782   1.318 1.00 . B I .  2 ILE CD1  1 1 
       26 42045 2 2  2 ILE CG1  C  57.746   7.674   2.325 1.00 . B I .  2 ILE CG1  1 1 
       26 42046 2 2  2 ILE CG2  C  57.442   5.577   3.647 1.00 . B I .  2 ILE CG2  1 1 
       26 42047 2 2  2 ILE H    H  56.714   6.688   6.513 1.00 . B I .  2 ILE H    1 1 
       26 42048 2 2  2 ILE HA   H  57.044   8.856   4.579 1.00 . B I .  2 ILE HA   1 1 
       26 42049 2 2  2 ILE HB   H  58.854   7.133   4.084 1.00 . B I .  2 ILE HB   1 1 
       26 42050 2 2  2 ILE HD11 H  59.436   6.501   1.715 1.00 . B I .  2 ILE HD11 1 1 
       26 42051 2 2  2 ILE HD12 H  57.886   5.893   1.135 1.00 . B I .  2 ILE HD12 1 1 
       26 42052 2 2  2 ILE HD13 H  58.609   7.321   0.392 1.00 . B I .  2 ILE HD13 1 1 
       26 42053 2 2  2 ILE HG12 H  56.706   7.766   2.041 1.00 . B I .  2 ILE HG12 1 1 
       26 42054 2 2  2 ILE HG13 H  58.204   8.651   2.334 1.00 . B I .  2 ILE HG13 1 1 
       26 42055 2 2  2 ILE HG21 H  57.061   5.258   4.606 1.00 . B I .  2 ILE HG21 1 1 
       26 42056 2 2  2 ILE HG22 H  56.677   5.447   2.896 1.00 . B I .  2 ILE HG22 1 1 
       26 42057 2 2  2 ILE HG23 H  58.306   4.983   3.388 1.00 . B I .  2 ILE HG23 1 1 
       26 42058 2 2  2 ILE N    N  57.281   7.328   6.036 1.00 . B I .  2 ILE N    1 1 
       26 42059 2 2  2 ILE O    O  55.049   7.260   3.239 1.00 . B I .  2 ILE O    1 1 
       26 42060 2 2  3 SER C    C  53.101   5.646   4.359 1.00 . B I .  3 SER C    1 1 
       26 42061 2 2  3 SER CA   C  53.204   6.938   5.174 1.00 . B I .  3 SER CA   1 1 
       26 42062 2 2  3 SER CB   C  52.622   8.114   4.391 1.00 . B I .  3 SER CB   1 1 
       26 42063 2 2  3 SER H    H  54.972   7.430   6.307 1.00 . B I .  3 SER H    1 1 
       26 42064 2 2  3 SER HA   H  52.691   6.832   6.116 1.00 . B I .  3 SER HA   1 1 
       26 42065 2 2  3 SER HB2  H  53.345   8.910   4.341 1.00 . B I .  3 SER HB2  1 1 
       26 42066 2 2  3 SER HB3  H  52.378   7.791   3.387 1.00 . B I .  3 SER HB3  1 1 
       26 42067 2 2  3 SER HG   H  50.968   7.821   5.374 1.00 . B I .  3 SER HG   1 1 
       26 42068 2 2  3 SER N    N  54.636   7.293   5.396 1.00 . B I .  3 SER N    1 1 
       26 42069 2 2  3 SER O    O  54.012   4.842   4.335 1.00 . B I .  3 SER O    1 1 
       26 42070 2 2  3 SER OG   O  51.452   8.584   5.050 1.00 . B I .  3 SER OG   1 1 
       26 42071 2 2  4 ALA C    C  51.007   4.494   1.628 1.00 . B I .  4 ALA C    1 1 
       26 42072 2 2  4 ALA CA   C  51.842   4.201   2.877 1.00 . B I .  4 ALA CA   1 1 
       26 42073 2 2  4 ALA CB   C  51.111   3.218   3.793 1.00 . B I .  4 ALA CB   1 1 
       26 42074 2 2  4 ALA H    H  51.278   6.102   3.721 1.00 . B I .  4 ALA H    1 1 
       26 42075 2 2  4 ALA HA   H  52.806   3.803   2.604 1.00 . B I .  4 ALA HA   1 1 
       26 42076 2 2  4 ALA HB1  H  51.361   3.431   4.822 1.00 . B I .  4 ALA HB1  1 1 
       26 42077 2 2  4 ALA HB2  H  50.044   3.321   3.653 1.00 . B I .  4 ALA HB2  1 1 
       26 42078 2 2  4 ALA HB3  H  51.410   2.209   3.551 1.00 . B I .  4 ALA HB3  1 1 
       26 42079 2 2  4 ALA N    N  52.001   5.441   3.690 1.00 . B I .  4 ALA N    1 1 
       26 42080 2 2  4 ALA O    O  51.384   4.154   0.523 1.00 . B I .  4 ALA O    1 1 
       26 42081 2 2  5 ASP C    C  49.628   6.596  -0.184 1.00 . B I .  5 ASP C    1 1 
       26 42082 2 2  5 ASP CA   C  49.021   5.438   0.614 1.00 . B I .  5 ASP CA   1 1 
       26 42083 2 2  5 ASP CB   C  47.669   5.840   1.205 1.00 . B I .  5 ASP CB   1 1 
       26 42084 2 2  5 ASP CG   C  46.544   5.261   0.343 1.00 . B I .  5 ASP CG   1 1 
       26 42085 2 2  5 ASP H    H  49.590   5.389   2.692 1.00 . B I .  5 ASP H    1 1 
       26 42086 2 2  5 ASP HA   H  48.906   4.567  -0.011 1.00 . B I .  5 ASP HA   1 1 
       26 42087 2 2  5 ASP HB2  H  47.586   5.455   2.211 1.00 . B I .  5 ASP HB2  1 1 
       26 42088 2 2  5 ASP HB3  H  47.588   6.916   1.221 1.00 . B I .  5 ASP HB3  1 1 
       26 42089 2 2  5 ASP N    N  49.877   5.122   1.793 1.00 . B I .  5 ASP N    1 1 
       26 42090 2 2  5 ASP O    O  49.729   6.542  -1.394 1.00 . B I .  5 ASP O    1 1 
       26 42091 2 2  5 ASP OD1  O  46.582   5.464  -0.860 1.00 . B I .  5 ASP OD1  1 1 
       26 42092 2 2  5 ASP OD2  O  45.665   4.625   0.900 1.00 . B I .  5 ASP OD2  1 1 
       26 42093 2 2  6 ALA C    C  51.841   8.340  -1.065 1.00 . B I .  6 ALA C    1 1 
       26 42094 2 2  6 ALA CA   C  50.637   8.800  -0.239 1.00 . B I .  6 ALA CA   1 1 
       26 42095 2 2  6 ALA CB   C  51.081   9.765   0.861 1.00 . B I .  6 ALA CB   1 1 
       26 42096 2 2  6 ALA H    H  49.947   7.664   1.459 1.00 . B I .  6 ALA H    1 1 
       26 42097 2 2  6 ALA HA   H  49.903   9.272  -0.871 1.00 . B I .  6 ALA HA   1 1 
       26 42098 2 2  6 ALA HB1  H  50.237  10.005   1.491 1.00 . B I .  6 ALA HB1  1 1 
       26 42099 2 2  6 ALA HB2  H  51.854   9.303   1.456 1.00 . B I .  6 ALA HB2  1 1 
       26 42100 2 2  6 ALA HB3  H  51.463  10.670   0.413 1.00 . B I .  6 ALA HB3  1 1 
       26 42101 2 2  6 ALA N    N  50.036   7.641   0.484 1.00 . B I .  6 ALA N    1 1 
       26 42102 2 2  6 ALA O    O  52.173   8.927  -2.075 1.00 . B I .  6 ALA O    1 1 
       26 42103 2 2  7 MET C    C  53.251   6.353  -2.807 1.00 . B I .  7 MET C    1 1 
       26 42104 2 2  7 MET CA   C  53.678   6.796  -1.406 1.00 . B I .  7 MET CA   1 1 
       26 42105 2 2  7 MET CB   C  54.197   5.606  -0.599 1.00 . B I .  7 MET CB   1 1 
       26 42106 2 2  7 MET CE   C  57.225   4.495  -2.809 1.00 . B I .  7 MET CE   1 1 
       26 42107 2 2  7 MET CG   C  55.711   5.484  -0.784 1.00 . B I .  7 MET CG   1 1 
       26 42108 2 2  7 MET H    H  52.212   6.833   0.173 1.00 . B I .  7 MET H    1 1 
       26 42109 2 2  7 MET HA   H  54.436   7.561  -1.465 1.00 . B I .  7 MET HA   1 1 
       26 42110 2 2  7 MET HB2  H  53.973   5.755   0.448 1.00 . B I .  7 MET HB2  1 1 
       26 42111 2 2  7 MET HB3  H  53.721   4.701  -0.944 1.00 . B I .  7 MET HB3  1 1 
       26 42112 2 2  7 MET HE1  H  57.580   5.476  -2.538 1.00 . B I .  7 MET HE1  1 1 
       26 42113 2 2  7 MET HE2  H  58.066   3.823  -2.900 1.00 . B I .  7 MET HE2  1 1 
       26 42114 2 2  7 MET HE3  H  56.699   4.552  -3.753 1.00 . B I .  7 MET HE3  1 1 
       26 42115 2 2  7 MET HG2  H  56.060   6.276  -1.429 1.00 . B I .  7 MET HG2  1 1 
       26 42116 2 2  7 MET HG3  H  56.199   5.560   0.177 1.00 . B I .  7 MET HG3  1 1 
       26 42117 2 2  7 MET N    N  52.496   7.293  -0.643 1.00 . B I .  7 MET N    1 1 
       26 42118 2 2  7 MET O    O  53.945   6.580  -3.779 1.00 . B I .  7 MET O    1 1 
       26 42119 2 2  7 MET SD   S  56.100   3.881  -1.532 1.00 . B I .  7 MET SD   1 1 
       26 42120 2 2  8 MET C    C  50.955   6.411  -5.000 1.00 . B I .  8 MET C    1 1 
       26 42121 2 2  8 MET CA   C  51.642   5.261  -4.256 1.00 . B I .  8 MET CA   1 1 
       26 42122 2 2  8 MET CB   C  50.641   4.142  -3.958 1.00 . B I .  8 MET CB   1 1 
       26 42123 2 2  8 MET CE   C  54.043   3.177  -3.744 1.00 . B I .  8 MET CE   1 1 
       26 42124 2 2  8 MET CG   C  51.364   2.795  -3.951 1.00 . B I .  8 MET CG   1 1 
       26 42125 2 2  8 MET H    H  51.571   5.548  -2.122 1.00 . B I .  8 MET H    1 1 
       26 42126 2 2  8 MET HA   H  52.465   4.874  -4.837 1.00 . B I .  8 MET HA   1 1 
       26 42127 2 2  8 MET HB2  H  50.188   4.315  -2.993 1.00 . B I .  8 MET HB2  1 1 
       26 42128 2 2  8 MET HB3  H  49.874   4.133  -4.719 1.00 . B I .  8 MET HB3  1 1 
       26 42129 2 2  8 MET HE1  H  53.807   2.881  -4.758 1.00 . B I .  8 MET HE1  1 1 
       26 42130 2 2  8 MET HE2  H  54.246   4.235  -3.719 1.00 . B I .  8 MET HE2  1 1 
       26 42131 2 2  8 MET HE3  H  54.915   2.637  -3.401 1.00 . B I .  8 MET HE3  1 1 
       26 42132 2 2  8 MET HG2  H  50.654   2.007  -3.748 1.00 . B I .  8 MET HG2  1 1 
       26 42133 2 2  8 MET HG3  H  51.823   2.626  -4.914 1.00 . B I .  8 MET HG3  1 1 
       26 42134 2 2  8 MET N    N  52.115   5.721  -2.919 1.00 . B I .  8 MET N    1 1 
       26 42135 2 2  8 MET O    O  50.974   6.478  -6.212 1.00 . B I .  8 MET O    1 1 
       26 42136 2 2  8 MET SD   S  52.640   2.802  -2.667 1.00 . B I .  8 MET SD   1 1 
       26 42137 2 2  9 GLN C    C  50.633   9.596  -5.223 1.00 . B I .  9 GLN C    1 1 
       26 42138 2 2  9 GLN CA   C  49.650   8.455  -4.945 1.00 . B I .  9 GLN CA   1 1 
       26 42139 2 2  9 GLN CB   C  48.583   8.901  -3.944 1.00 . B I .  9 GLN CB   1 1 
       26 42140 2 2  9 GLN CD   C  46.161   9.494  -4.097 1.00 . B I .  9 GLN CD   1 1 
       26 42141 2 2  9 GLN CG   C  47.208   8.425  -4.416 1.00 . B I .  9 GLN CG   1 1 
       26 42142 2 2  9 GLN H    H  50.337   7.237  -3.304 1.00 . B I .  9 GLN H    1 1 
       26 42143 2 2  9 GLN HA   H  49.181   8.131  -5.860 1.00 . B I .  9 GLN HA   1 1 
       26 42144 2 2  9 GLN HB2  H  48.798   8.474  -2.975 1.00 . B I .  9 GLN HB2  1 1 
       26 42145 2 2  9 GLN HB3  H  48.584   9.978  -3.871 1.00 . B I .  9 GLN HB3  1 1 
       26 42146 2 2  9 GLN HE21 H  46.635   9.588  -2.172 1.00 . B I .  9 GLN HE21 1 1 
       26 42147 2 2  9 GLN HE22 H  45.383  10.622  -2.661 1.00 . B I .  9 GLN HE22 1 1 
       26 42148 2 2  9 GLN HG2  H  47.235   8.253  -5.484 1.00 . B I .  9 GLN HG2  1 1 
       26 42149 2 2  9 GLN HG3  H  46.950   7.508  -3.909 1.00 . B I .  9 GLN HG3  1 1 
       26 42150 2 2  9 GLN N    N  50.343   7.313  -4.281 1.00 . B I .  9 GLN N    1 1 
       26 42151 2 2  9 GLN NE2  N  46.051   9.938  -2.875 1.00 . B I .  9 GLN NE2  1 1 
       26 42152 2 2  9 GLN O    O  50.743  10.077  -6.333 1.00 . B I .  9 GLN O    1 1 
       26 42153 2 2  9 GLN OE1  O  45.437   9.931  -4.970 1.00 . B I .  9 GLN OE1  1 1 
       26 42154 2 2 10 ALA C    C  53.427  10.732  -5.384 1.00 . B I . 10 ALA C    1 1 
       26 42155 2 2 10 ALA CA   C  52.313  11.153  -4.423 1.00 . B I . 10 ALA CA   1 1 
       26 42156 2 2 10 ALA CB   C  52.892  11.431  -3.037 1.00 . B I . 10 ALA CB   1 1 
       26 42157 2 2 10 ALA H    H  51.234   9.639  -3.332 1.00 . B I . 10 ALA H    1 1 
       26 42158 2 2 10 ALA HA   H  51.807  12.031  -4.793 1.00 . B I . 10 ALA HA   1 1 
       26 42159 2 2 10 ALA HB1  H  52.118  11.315  -2.292 1.00 . B I . 10 ALA HB1  1 1 
       26 42160 2 2 10 ALA HB2  H  53.692  10.733  -2.836 1.00 . B I . 10 ALA HB2  1 1 
       26 42161 2 2 10 ALA HB3  H  53.277  12.439  -3.002 1.00 . B I . 10 ALA HB3  1 1 
       26 42162 2 2 10 ALA N    N  51.343  10.038  -4.220 1.00 . B I . 10 ALA N    1 1 
       26 42163 2 2 10 ALA O    O  54.100  11.559  -5.968 1.00 . B I . 10 ALA O    1 1 
       26 42164 2 2 11 LEU C    C  54.133   8.241  -7.655 1.00 . B I . 11 LEU C    1 1 
       26 42165 2 2 11 LEU CA   C  54.719   8.994  -6.460 1.00 . B I . 11 LEU CA   1 1 
       26 42166 2 2 11 LEU CB   C  55.578   8.065  -5.605 1.00 . B I . 11 LEU CB   1 1 
       26 42167 2 2 11 LEU CD1  C  57.780   9.085  -6.163 1.00 . B I . 11 LEU CD1  1 1 
       26 42168 2 2 11 LEU CD2  C  57.631   6.647  -5.647 1.00 . B I . 11 LEU CD2  1 1 
       26 42169 2 2 11 LEU CG   C  56.917   7.831  -6.300 1.00 . B I . 11 LEU CG   1 1 
       26 42170 2 2 11 LEU H    H  53.090   8.803  -5.059 1.00 . B I . 11 LEU H    1 1 
       26 42171 2 2 11 LEU HA   H  55.309   9.832  -6.796 1.00 . B I . 11 LEU HA   1 1 
       26 42172 2 2 11 LEU HB2  H  55.748   8.520  -4.642 1.00 . B I . 11 LEU HB2  1 1 
       26 42173 2 2 11 LEU HB3  H  55.071   7.122  -5.473 1.00 . B I . 11 LEU HB3  1 1 
       26 42174 2 2 11 LEU HD11 H  57.415   9.686  -5.345 1.00 . B I . 11 LEU HD11 1 1 
       26 42175 2 2 11 LEU HD12 H  58.804   8.799  -5.971 1.00 . B I . 11 LEU HD12 1 1 
       26 42176 2 2 11 LEU HD13 H  57.732   9.657  -7.075 1.00 . B I . 11 LEU HD13 1 1 
       26 42177 2 2 11 LEU HD21 H  57.008   5.767  -5.718 1.00 . B I . 11 LEU HD21 1 1 
       26 42178 2 2 11 LEU HD22 H  58.567   6.468  -6.154 1.00 . B I . 11 LEU HD22 1 1 
       26 42179 2 2 11 LEU HD23 H  57.821   6.871  -4.609 1.00 . B I . 11 LEU HD23 1 1 
       26 42180 2 2 11 LEU HG   H  56.748   7.622  -7.348 1.00 . B I . 11 LEU HG   1 1 
       26 42181 2 2 11 LEU N    N  53.637   9.456  -5.545 1.00 . B I . 11 LEU N    1 1 
       26 42182 2 2 11 LEU O    O  54.376   8.585  -8.795 1.00 . B I . 11 LEU O    1 1 
       26 42183 2 2 12 LEU C    C  51.308   6.829  -8.735 1.00 . B I . 12 LEU C    1 1 
       26 42184 2 2 12 LEU CA   C  52.778   6.446  -8.542 1.00 . B I . 12 LEU CA   1 1 
       26 42185 2 2 12 LEU CB   C  52.902   4.976  -8.134 1.00 . B I . 12 LEU CB   1 1 
       26 42186 2 2 12 LEU CD1  C  55.155   5.144  -9.222 1.00 . B I . 12 LEU CD1  1 1 
       26 42187 2 2 12 LEU CD2  C  54.964   5.170  -6.731 1.00 . B I . 12 LEU CD2  1 1 
       26 42188 2 2 12 LEU CG   C  54.381   4.590  -8.022 1.00 . B I . 12 LEU CG   1 1 
       26 42189 2 2 12 LEU H    H  53.185   6.948  -6.485 1.00 . B I . 12 LEU H    1 1 
       26 42190 2 2 12 LEU HA   H  53.335   6.624  -9.448 1.00 . B I . 12 LEU HA   1 1 
       26 42191 2 2 12 LEU HB2  H  52.418   4.828  -7.180 1.00 . B I . 12 LEU HB2  1 1 
       26 42192 2 2 12 LEU HB3  H  52.427   4.356  -8.878 1.00 . B I . 12 LEU HB3  1 1 
       26 42193 2 2 12 LEU HD11 H  54.511   5.157 -10.090 1.00 . B I . 12 LEU HD11 1 1 
       26 42194 2 2 12 LEU HD12 H  55.486   6.148  -9.004 1.00 . B I . 12 LEU HD12 1 1 
       26 42195 2 2 12 LEU HD13 H  56.011   4.516  -9.418 1.00 . B I . 12 LEU HD13 1 1 
       26 42196 2 2 12 LEU HD21 H  54.163   5.396  -6.044 1.00 . B I . 12 LEU HD21 1 1 
       26 42197 2 2 12 LEU HD22 H  55.631   4.449  -6.282 1.00 . B I . 12 LEU HD22 1 1 
       26 42198 2 2 12 LEU HD23 H  55.510   6.074  -6.956 1.00 . B I . 12 LEU HD23 1 1 
       26 42199 2 2 12 LEU HG   H  54.469   3.514  -8.007 1.00 . B I . 12 LEU HG   1 1 
       26 42200 2 2 12 LEU N    N  53.369   7.215  -7.410 1.00 . B I . 12 LEU N    1 1 
       26 42201 2 2 12 LEU O    O  50.445   5.981  -8.851 1.00 . B I . 12 LEU O    1 1 
       26 42202 2 2 13 GLY C    C  49.572   9.794  -9.833 1.00 . B I . 13 GLY C    1 1 
       26 42203 2 2 13 GLY CA   C  49.604   8.538  -8.961 1.00 . B I . 13 GLY CA   1 1 
       26 42204 2 2 13 GLY H    H  51.728   8.769  -8.678 1.00 . B I . 13 GLY H    1 1 
       26 42205 2 2 13 GLY HA2  H  49.044   7.748  -9.442 1.00 . B I . 13 GLY HA2  1 1 
       26 42206 2 2 13 GLY HA3  H  49.164   8.760  -8.000 1.00 . B I . 13 GLY HA3  1 1 
       26 42207 2 2 13 GLY N    N  51.016   8.101  -8.772 1.00 . B I . 13 GLY N    1 1 
       26 42208 2 2 13 GLY O    O  48.572  10.479  -9.916 1.00 . B I . 13 GLY O    1 1 
       26 42209 2 2 14 ALA C    C  49.914  11.061 -12.646 1.00 . B I . 14 ALA C    1 1 
       26 42210 2 2 14 ALA CA   C  50.692  11.315 -11.351 1.00 . B I . 14 ALA CA   1 1 
       26 42211 2 2 14 ALA CB   C  52.173  11.546 -11.650 1.00 . B I . 14 ALA CB   1 1 
       26 42212 2 2 14 ALA H    H  51.456   9.537 -10.404 1.00 . B I . 14 ALA H    1 1 
       26 42213 2 2 14 ALA HA   H  50.285  12.164 -10.827 1.00 . B I . 14 ALA HA   1 1 
       26 42214 2 2 14 ALA HB1  H  52.754  10.737 -11.231 1.00 . B I . 14 ALA HB1  1 1 
       26 42215 2 2 14 ALA HB2  H  52.324  11.582 -12.719 1.00 . B I . 14 ALA HB2  1 1 
       26 42216 2 2 14 ALA HB3  H  52.488  12.480 -11.208 1.00 . B I . 14 ALA HB3  1 1 
       26 42217 2 2 14 ALA N    N  50.659  10.102 -10.485 1.00 . B I . 14 ALA N    1 1 
       26 42218 2 2 14 ALA O    O  50.481  10.983 -13.718 1.00 . B I . 14 ALA O    1 1 
       26 42219 2 2 15 ARG C    C  46.958  11.918 -14.104 1.00 . B I . 15 ARG C    1 1 
       26 42220 2 2 15 ARG CA   C  47.804  10.686 -13.778 1.00 . B I . 15 ARG CA   1 1 
       26 42221 2 2 15 ARG CB   C  46.905   9.501 -13.425 1.00 . B I . 15 ARG CB   1 1 
       26 42222 2 2 15 ARG CD   C  47.363   7.458 -14.789 1.00 . B I . 15 ARG CD   1 1 
       26 42223 2 2 15 ARG CG   C  47.714   8.205 -13.500 1.00 . B I . 15 ARG CG   1 1 
       26 42224 2 2 15 ARG CZ   C  48.846   7.356 -16.700 1.00 . B I . 15 ARG CZ   1 1 
       26 42225 2 2 15 ARG H    H  48.181  10.999 -11.678 1.00 . B I . 15 ARG H    1 1 
       26 42226 2 2 15 ARG HA   H  48.440  10.431 -14.610 1.00 . B I . 15 ARG HA   1 1 
       26 42227 2 2 15 ARG HB2  H  46.519   9.628 -12.422 1.00 . B I . 15 ARG HB2  1 1 
       26 42228 2 2 15 ARG HB3  H  46.083   9.451 -14.123 1.00 . B I . 15 ARG HB3  1 1 
       26 42229 2 2 15 ARG HD2  H  47.610   6.410 -14.692 1.00 . B I . 15 ARG HD2  1 1 
       26 42230 2 2 15 ARG HD3  H  46.315   7.580 -15.021 1.00 . B I . 15 ARG HD3  1 1 
       26 42231 2 2 15 ARG HE   H  48.261   9.074 -15.893 1.00 . B I . 15 ARG HE   1 1 
       26 42232 2 2 15 ARG HG2  H  48.769   8.439 -13.495 1.00 . B I . 15 ARG HG2  1 1 
       26 42233 2 2 15 ARG HG3  H  47.478   7.584 -12.649 1.00 . B I . 15 ARG HG3  1 1 
       26 42234 2 2 15 ARG HH11 H  50.057   6.552 -15.323 1.00 . B I . 15 ARG HH11 1 1 
       26 42235 2 2 15 ARG HH12 H  50.309   6.012 -16.950 1.00 . B I . 15 ARG HH12 1 1 
       26 42236 2 2 15 ARG HH21 H  47.786   7.986 -18.277 1.00 . B I . 15 ARG HH21 1 1 
       26 42237 2 2 15 ARG HH22 H  49.024   6.824 -18.622 1.00 . B I . 15 ARG HH22 1 1 
       26 42238 2 2 15 ARG N    N  48.618  10.933 -12.554 1.00 . B I . 15 ARG N    1 1 
       26 42239 2 2 15 ARG NE   N  48.197   8.096 -15.843 1.00 . B I . 15 ARG NE   1 1 
       26 42240 2 2 15 ARG NH1  N  49.813   6.579 -16.293 1.00 . B I . 15 ARG NH1  1 1 
       26 42241 2 2 15 ARG NH2  N  48.527   7.391 -17.965 1.00 . B I . 15 ARG NH2  1 1 
       26 42242 2 2 15 ARG O    O  47.142  12.557 -15.121 1.00 . B I . 15 ARG O    1 1 
       26 42243 2 2 16 ALA C    C  45.715  14.661 -12.734 1.00 . B I . 16 ALA C    1 1 
       26 42244 2 2 16 ALA CA   C  45.180  13.453 -13.506 1.00 . B I . 16 ALA CA   1 1 
       26 42245 2 2 16 ALA CB   C  43.791  13.063 -13.000 1.00 . B I . 16 ALA CB   1 1 
       26 42246 2 2 16 ALA H    H  45.906  11.731 -12.431 1.00 . B I . 16 ALA H    1 1 
       26 42247 2 2 16 ALA HA   H  45.142  13.666 -14.563 1.00 . B I . 16 ALA HA   1 1 
       26 42248 2 2 16 ALA HB1  H  43.736  11.992 -12.885 1.00 . B I . 16 ALA HB1  1 1 
       26 42249 2 2 16 ALA HB2  H  43.608  13.538 -12.048 1.00 . B I . 16 ALA HB2  1 1 
       26 42250 2 2 16 ALA HB3  H  43.045  13.387 -13.712 1.00 . B I . 16 ALA HB3  1 1 
       26 42251 2 2 16 ALA N    N  46.035  12.259 -13.247 1.00 . B I . 16 ALA N    1 1 
       26 42252 2 2 16 ALA O    O  45.416  15.795 -13.053 1.00 . B I . 16 ALA O    1 1 
       26 42253 2 2 17 LYS C    C  47.693  16.601 -11.867 1.00 . B I . 17 LYS C    1 1 
       26 42254 2 2 17 LYS CA   C  47.061  15.566 -10.932 1.00 . B I . 17 LYS CA   1 1 
       26 42255 2 2 17 LYS CB   C  48.128  14.941 -10.030 1.00 . B I . 17 LYS CB   1 1 
       26 42256 2 2 17 LYS CD   C  47.935  16.113  -7.832 1.00 . B I . 17 LYS CD   1 1 
       26 42257 2 2 17 LYS CE   C  47.334  16.043  -6.425 1.00 . B I . 17 LYS CE   1 1 
       26 42258 2 2 17 LYS CG   C  47.592  14.835  -8.600 1.00 . B I . 17 LYS CG   1 1 
       26 42259 2 2 17 LYS H    H  46.737  13.507 -11.482 1.00 . B I . 17 LYS H    1 1 
       26 42260 2 2 17 LYS HA   H  46.289  16.020 -10.332 1.00 . B I . 17 LYS HA   1 1 
       26 42261 2 2 17 LYS HB2  H  48.375  13.955 -10.395 1.00 . B I . 17 LYS HB2  1 1 
       26 42262 2 2 17 LYS HB3  H  49.011  15.561 -10.035 1.00 . B I . 17 LYS HB3  1 1 
       26 42263 2 2 17 LYS HD2  H  49.008  16.213  -7.762 1.00 . B I . 17 LYS HD2  1 1 
       26 42264 2 2 17 LYS HD3  H  47.527  16.966  -8.353 1.00 . B I . 17 LYS HD3  1 1 
       26 42265 2 2 17 LYS HE2  H  47.599  15.107  -5.953 1.00 . B I . 17 LYS HE2  1 1 
       26 42266 2 2 17 LYS HE3  H  47.675  16.874  -5.829 1.00 . B I . 17 LYS HE3  1 1 
       26 42267 2 2 17 LYS HG2  H  46.519  14.707  -8.627 1.00 . B I . 17 LYS HG2  1 1 
       26 42268 2 2 17 LYS HG3  H  48.044  13.988  -8.106 1.00 . B I . 17 LYS HG3  1 1 
       26 42269 2 2 17 LYS HZ1  H  45.651  16.402  -7.605 1.00 . B I . 17 LYS HZ1  1 1 
       26 42270 2 2 17 LYS HZ2  H  45.429  15.201  -6.425 1.00 . B I . 17 LYS HZ2  1 1 
       26 42271 2 2 17 LYS HZ3  H  45.463  16.839  -5.977 1.00 . B I . 17 LYS HZ3  1 1 
       26 42272 2 2 17 LYS N    N  46.506  14.429 -11.722 1.00 . B I . 17 LYS N    1 1 
       26 42273 2 2 17 LYS NZ   N  45.859  16.127  -6.625 1.00 . B I . 17 LYS NZ   1 1 
       26 42274 2 2 17 LYS O    O  47.190  17.711 -11.917 1.00 . B I . 17 LYS O    1 1 
       26 42275 2 2 17 LYS OXT  O  48.667  16.263 -12.520 1.00 . B I . 17 LYS OXT  1 1 
       26 42276 3 3  1 CA  CA   CA 69.992  -4.502   3.772 1.00 . C C . 90 CA  CA   1 1 
       27 42277 1 1  1 MET C    C  61.990 -13.070  16.445 1.00 . A C .  1 MET C    1 1 
       27 42278 1 1  1 MET CA   C  62.787 -11.858  16.936 1.00 . A C .  1 MET CA   1 1 
       27 42279 1 1  1 MET CB   C  63.265 -12.077  18.373 1.00 . A C .  1 MET CB   1 1 
       27 42280 1 1  1 MET CE   C  66.843 -11.040  20.110 1.00 . A C .  1 MET CE   1 1 
       27 42281 1 1  1 MET CG   C  64.683 -11.524  18.533 1.00 . A C .  1 MET CG   1 1 
       27 42282 1 1  1 MET H1   H  61.496 -10.477  16.063 1.00 . A C .  1 MET H1   1 1 
       27 42283 1 1  1 MET H2   H  61.148 -10.817  17.691 1.00 . A C .  1 MET H2   1 1 
       27 42284 1 1  1 MET H3   H  62.471  -9.831  17.296 1.00 . A C .  1 MET H3   1 1 
       27 42285 1 1  1 MET HA   H  63.631 -11.674  16.291 1.00 . A C .  1 MET HA   1 1 
       27 42286 1 1  1 MET HB2  H  62.600 -11.569  19.055 1.00 . A C .  1 MET HB2  1 1 
       27 42287 1 1  1 MET HB3  H  63.267 -13.134  18.593 1.00 . A C .  1 MET HB3  1 1 
       27 42288 1 1  1 MET HE1  H  66.929 -10.535  19.158 1.00 . A C .  1 MET HE1  1 1 
       27 42289 1 1  1 MET HE2  H  66.738 -10.308  20.894 1.00 . A C .  1 MET HE2  1 1 
       27 42290 1 1  1 MET HE3  H  67.729 -11.633  20.290 1.00 . A C .  1 MET HE3  1 1 
       27 42291 1 1  1 MET HG2  H  65.294 -11.857  17.708 1.00 . A C .  1 MET HG2  1 1 
       27 42292 1 1  1 MET HG3  H  64.649 -10.444  18.544 1.00 . A C .  1 MET HG3  1 1 
       27 42293 1 1  1 MET N    N  61.910 -10.654  17.002 1.00 . A C .  1 MET N    1 1 
       27 42294 1 1  1 MET O    O  62.530 -14.138  16.242 1.00 . A C .  1 MET O    1 1 
       27 42295 1 1  1 MET SD   S  65.390 -12.120  20.089 1.00 . A C .  1 MET SD   1 1 
       27 42296 1 1  2 ASP C    C  59.183 -13.699  14.457 1.00 . A C .  2 ASP C    1 1 
       27 42297 1 1  2 ASP CA   C  59.878 -14.057  15.775 1.00 . A C .  2 ASP CA   1 1 
       27 42298 1 1  2 ASP CB   C  58.847 -14.287  16.880 1.00 . A C .  2 ASP CB   1 1 
       27 42299 1 1  2 ASP CG   C  58.376 -15.743  16.844 1.00 . A C .  2 ASP CG   1 1 
       27 42300 1 1  2 ASP H    H  60.289 -12.041  16.422 1.00 . A C .  2 ASP H    1 1 
       27 42301 1 1  2 ASP HA   H  60.487 -14.938  15.650 1.00 . A C .  2 ASP HA   1 1 
       27 42302 1 1  2 ASP HB2  H  59.296 -14.077  17.840 1.00 . A C .  2 ASP HB2  1 1 
       27 42303 1 1  2 ASP HB3  H  58.002 -13.633  16.726 1.00 . A C .  2 ASP HB3  1 1 
       27 42304 1 1  2 ASP N    N  60.707 -12.912  16.252 1.00 . A C .  2 ASP N    1 1 
       27 42305 1 1  2 ASP O    O  59.502 -12.712  13.825 1.00 . A C .  2 ASP O    1 1 
       27 42306 1 1  2 ASP OD1  O  59.217 -16.615  16.700 1.00 . A C .  2 ASP OD1  1 1 
       27 42307 1 1  2 ASP OD2  O  57.181 -15.960  16.962 1.00 . A C .  2 ASP OD2  1 1 
       27 42308 1 1  3 ASP C    C  56.349 -13.255  13.008 1.00 . A C .  3 ASP C    1 1 
       27 42309 1 1  3 ASP CA   C  57.524 -14.207  12.760 1.00 . A C .  3 ASP CA   1 1 
       27 42310 1 1  3 ASP CB   C  57.016 -15.566  12.274 1.00 . A C .  3 ASP CB   1 1 
       27 42311 1 1  3 ASP CG   C  56.063 -16.158  13.316 1.00 . A C .  3 ASP CG   1 1 
       27 42312 1 1  3 ASP H    H  57.999 -15.289  14.563 1.00 . A C .  3 ASP H    1 1 
       27 42313 1 1  3 ASP HA   H  58.203 -13.788  12.034 1.00 . A C .  3 ASP HA   1 1 
       27 42314 1 1  3 ASP HB2  H  56.493 -15.440  11.338 1.00 . A C .  3 ASP HB2  1 1 
       27 42315 1 1  3 ASP HB3  H  57.852 -16.234  12.134 1.00 . A C .  3 ASP HB3  1 1 
       27 42316 1 1  3 ASP N    N  58.238 -14.497  14.038 1.00 . A C .  3 ASP N    1 1 
       27 42317 1 1  3 ASP O    O  55.199 -13.634  12.906 1.00 . A C .  3 ASP O    1 1 
       27 42318 1 1  3 ASP OD1  O  56.426 -16.174  14.481 1.00 . A C .  3 ASP OD1  1 1 
       27 42319 1 1  3 ASP OD2  O  54.988 -16.585  12.930 1.00 . A C .  3 ASP OD2  1 1 
       27 42320 1 1  4 ILE C    C  55.339 -10.158  12.343 1.00 . A C .  4 ILE C    1 1 
       27 42321 1 1  4 ILE CA   C  55.530 -11.047  13.574 1.00 . A C .  4 ILE CA   1 1 
       27 42322 1 1  4 ILE CB   C  55.997 -10.218  14.770 1.00 . A C .  4 ILE CB   1 1 
       27 42323 1 1  4 ILE CD1  C  53.808  -9.697  15.859 1.00 . A C .  4 ILE CD1  1 1 
       27 42324 1 1  4 ILE CG1  C  54.975  -9.116  15.058 1.00 . A C .  4 ILE CG1  1 1 
       27 42325 1 1  4 ILE CG2  C  57.354  -9.584  14.457 1.00 . A C .  4 ILE CG2  1 1 
       27 42326 1 1  4 ILE H    H  57.565 -11.735  13.399 1.00 . A C .  4 ILE H    1 1 
       27 42327 1 1  4 ILE HA   H  54.614 -11.562  13.814 1.00 . A C .  4 ILE HA   1 1 
       27 42328 1 1  4 ILE HB   H  56.091 -10.859  15.635 1.00 . A C .  4 ILE HB   1 1 
       27 42329 1 1  4 ILE HD11 H  53.418 -10.567  15.348 1.00 . A C .  4 ILE HD11 1 1 
       27 42330 1 1  4 ILE HD12 H  54.153  -9.981  16.841 1.00 . A C .  4 ILE HD12 1 1 
       27 42331 1 1  4 ILE HD13 H  53.030  -8.955  15.951 1.00 . A C .  4 ILE HD13 1 1 
       27 42332 1 1  4 ILE HG12 H  55.446  -8.327  15.626 1.00 . A C .  4 ILE HG12 1 1 
       27 42333 1 1  4 ILE HG13 H  54.605  -8.716  14.125 1.00 . A C .  4 ILE HG13 1 1 
       27 42334 1 1  4 ILE HG21 H  57.487  -9.528  13.387 1.00 . A C .  4 ILE HG21 1 1 
       27 42335 1 1  4 ILE HG22 H  57.394  -8.591  14.878 1.00 . A C .  4 ILE HG22 1 1 
       27 42336 1 1  4 ILE HG23 H  58.141 -10.189  14.886 1.00 . A C .  4 ILE HG23 1 1 
       27 42337 1 1  4 ILE N    N  56.630 -12.022  13.326 1.00 . A C .  4 ILE N    1 1 
       27 42338 1 1  4 ILE O    O  54.273  -9.627  12.103 1.00 . A C .  4 ILE O    1 1 
       27 42339 1 1  5 TYR C    C  56.552  -9.998   9.100 1.00 . A C .  5 TYR C    1 1 
       27 42340 1 1  5 TYR CA   C  56.262  -9.151  10.339 1.00 . A C .  5 TYR CA   1 1 
       27 42341 1 1  5 TYR CB   C  57.329  -8.072  10.514 1.00 . A C .  5 TYR CB   1 1 
       27 42342 1 1  5 TYR CD1  C  55.870  -6.305  11.566 1.00 . A C .  5 TYR CD1  1 1 
       27 42343 1 1  5 TYR CD2  C  57.706  -7.221  12.858 1.00 . A C .  5 TYR CD2  1 1 
       27 42344 1 1  5 TYR CE1  C  55.527  -5.476  12.641 1.00 . A C .  5 TYR CE1  1 1 
       27 42345 1 1  5 TYR CE2  C  57.363  -6.391  13.933 1.00 . A C .  5 TYR CE2  1 1 
       27 42346 1 1  5 TYR CG   C  56.959  -7.178  11.674 1.00 . A C .  5 TYR CG   1 1 
       27 42347 1 1  5 TYR CZ   C  56.273  -5.518  13.825 1.00 . A C .  5 TYR CZ   1 1 
       27 42348 1 1  5 TYR H    H  57.217 -10.440  11.774 1.00 . A C .  5 TYR H    1 1 
       27 42349 1 1  5 TYR HA   H  55.283  -8.701  10.273 1.00 . A C .  5 TYR HA   1 1 
       27 42350 1 1  5 TYR HB2  H  58.282  -8.543  10.710 1.00 . A C .  5 TYR HB2  1 1 
       27 42351 1 1  5 TYR HB3  H  57.396  -7.483   9.612 1.00 . A C .  5 TYR HB3  1 1 
       27 42352 1 1  5 TYR HD1  H  55.293  -6.272  10.653 1.00 . A C .  5 TYR HD1  1 1 
       27 42353 1 1  5 TYR HD2  H  58.547  -7.893  12.944 1.00 . A C .  5 TYR HD2  1 1 
       27 42354 1 1  5 TYR HE1  H  54.686  -4.803  12.557 1.00 . A C .  5 TYR HE1  1 1 
       27 42355 1 1  5 TYR HE2  H  57.938  -6.424  14.847 1.00 . A C .  5 TYR HE2  1 1 
       27 42356 1 1  5 TYR HH   H  55.382  -3.992  14.547 1.00 . A C .  5 TYR HH   1 1 
       27 42357 1 1  5 TYR N    N  56.369  -9.998  11.560 1.00 . A C .  5 TYR N    1 1 
       27 42358 1 1  5 TYR O    O  55.868  -9.914   8.100 1.00 . A C .  5 TYR O    1 1 
       27 42359 1 1  5 TYR OH   O  55.934  -4.701  14.885 1.00 . A C .  5 TYR OH   1 1 
       27 42360 1 1  6 LYS C    C  56.738 -12.631   7.704 1.00 . A C .  6 LYS C    1 1 
       27 42361 1 1  6 LYS CA   C  57.901 -11.684   7.999 1.00 . A C .  6 LYS CA   1 1 
       27 42362 1 1  6 LYS CB   C  59.136 -12.472   8.438 1.00 . A C .  6 LYS CB   1 1 
       27 42363 1 1  6 LYS CD   C  59.247 -14.625   9.703 1.00 . A C .  6 LYS CD   1 1 
       27 42364 1 1  6 LYS CE   C  60.768 -14.761   9.815 1.00 . A C .  6 LYS CE   1 1 
       27 42365 1 1  6 LYS CG   C  58.859 -13.147   9.782 1.00 . A C .  6 LYS CG   1 1 
       27 42366 1 1  6 LYS H    H  58.098 -10.875   9.984 1.00 . A C .  6 LYS H    1 1 
       27 42367 1 1  6 LYS HA   H  58.132 -11.083   7.134 1.00 . A C .  6 LYS HA   1 1 
       27 42368 1 1  6 LYS HB2  H  59.363 -13.225   7.697 1.00 . A C .  6 LYS HB2  1 1 
       27 42369 1 1  6 LYS HB3  H  59.974 -11.800   8.541 1.00 . A C .  6 LYS HB3  1 1 
       27 42370 1 1  6 LYS HD2  H  58.776 -15.163  10.514 1.00 . A C .  6 LYS HD2  1 1 
       27 42371 1 1  6 LYS HD3  H  58.919 -15.034   8.760 1.00 . A C .  6 LYS HD3  1 1 
       27 42372 1 1  6 LYS HE2  H  61.253 -13.878   9.425 1.00 . A C .  6 LYS HE2  1 1 
       27 42373 1 1  6 LYS HE3  H  61.056 -14.931  10.841 1.00 . A C .  6 LYS HE3  1 1 
       27 42374 1 1  6 LYS HG2  H  59.438 -12.661  10.553 1.00 . A C .  6 LYS HG2  1 1 
       27 42375 1 1  6 LYS HG3  H  57.808 -13.064  10.015 1.00 . A C .  6 LYS HG3  1 1 
       27 42376 1 1  6 LYS HZ1  H  60.721 -15.831   8.029 1.00 . A C .  6 LYS HZ1  1 1 
       27 42377 1 1  6 LYS HZ2  H  62.141 -16.055   8.934 1.00 . A C .  6 LYS HZ2  1 1 
       27 42378 1 1  6 LYS HZ3  H  60.699 -16.805   9.421 1.00 . A C .  6 LYS HZ3  1 1 
       27 42379 1 1  6 LYS N    N  57.564 -10.820   9.165 1.00 . A C .  6 LYS N    1 1 
       27 42380 1 1  6 LYS NZ   N  61.108 -15.953   8.988 1.00 . A C .  6 LYS NZ   1 1 
       27 42381 1 1  6 LYS O    O  56.579 -13.119   6.602 1.00 . A C .  6 LYS O    1 1 
       27 42382 1 1  7 ALA C    C  53.697 -13.120   7.620 1.00 . A C .  7 ALA C    1 1 
       27 42383 1 1  7 ALA CA   C  54.762 -13.809   8.475 1.00 . A C .  7 ALA CA   1 1 
       27 42384 1 1  7 ALA CB   C  54.222 -14.094   9.878 1.00 . A C .  7 ALA CB   1 1 
       27 42385 1 1  7 ALA H    H  56.071 -12.486   9.566 1.00 . A C .  7 ALA H    1 1 
       27 42386 1 1  7 ALA HA   H  55.086 -14.726   8.010 1.00 . A C .  7 ALA HA   1 1 
       27 42387 1 1  7 ALA HB1  H  54.206 -13.179  10.451 1.00 . A C .  7 ALA HB1  1 1 
       27 42388 1 1  7 ALA HB2  H  53.220 -14.489   9.803 1.00 . A C .  7 ALA HB2  1 1 
       27 42389 1 1  7 ALA HB3  H  54.857 -14.816  10.369 1.00 . A C .  7 ALA HB3  1 1 
       27 42390 1 1  7 ALA N    N  55.921 -12.893   8.687 1.00 . A C .  7 ALA N    1 1 
       27 42391 1 1  7 ALA O    O  53.158 -13.697   6.697 1.00 . A C .  7 ALA O    1 1 
       27 42392 1 1  8 ALA C    C  52.763 -11.123   5.649 1.00 . A C .  8 ALA C    1 1 
       27 42393 1 1  8 ALA CA   C  52.358 -11.162   7.124 1.00 . A C .  8 ALA CA   1 1 
       27 42394 1 1  8 ALA CB   C  52.328  -9.751   7.709 1.00 . A C .  8 ALA CB   1 1 
       27 42395 1 1  8 ALA H    H  53.837 -11.440   8.667 1.00 . A C .  8 ALA H    1 1 
       27 42396 1 1  8 ALA HA   H  51.394 -11.630   7.238 1.00 . A C .  8 ALA HA   1 1 
       27 42397 1 1  8 ALA HB1  H  52.990  -9.700   8.560 1.00 . A C .  8 ALA HB1  1 1 
       27 42398 1 1  8 ALA HB2  H  52.651  -9.043   6.959 1.00 . A C .  8 ALA HB2  1 1 
       27 42399 1 1  8 ALA HB3  H  51.321  -9.512   8.021 1.00 . A C .  8 ALA HB3  1 1 
       27 42400 1 1  8 ALA N    N  53.389 -11.888   7.920 1.00 . A C .  8 ALA N    1 1 
       27 42401 1 1  8 ALA O    O  51.928 -11.094   4.766 1.00 . A C .  8 ALA O    1 1 
       27 42402 1 1  9 VAL C    C  54.197 -12.424   3.276 1.00 . A C .  9 VAL C    1 1 
       27 42403 1 1  9 VAL CA   C  54.496 -11.087   3.958 1.00 . A C .  9 VAL CA   1 1 
       27 42404 1 1  9 VAL CB   C  56.003 -10.846   4.034 1.00 . A C .  9 VAL CB   1 1 
       27 42405 1 1  9 VAL CG1  C  56.561 -10.653   2.624 1.00 . A C .  9 VAL CG1  1 1 
       27 42406 1 1  9 VAL CG2  C  56.278  -9.590   4.864 1.00 . A C .  9 VAL CG2  1 1 
       27 42407 1 1  9 VAL H    H  54.695 -11.148   6.102 1.00 . A C .  9 VAL H    1 1 
       27 42408 1 1  9 VAL HA   H  54.020 -10.277   3.428 1.00 . A C .  9 VAL HA   1 1 
       27 42409 1 1  9 VAL HB   H  56.480 -11.698   4.497 1.00 . A C .  9 VAL HB   1 1 
       27 42410 1 1  9 VAL HG11 H  55.901 -11.121   1.908 1.00 . A C .  9 VAL HG11 1 1 
       27 42411 1 1  9 VAL HG12 H  56.635  -9.598   2.408 1.00 . A C .  9 VAL HG12 1 1 
       27 42412 1 1  9 VAL HG13 H  57.541 -11.104   2.559 1.00 . A C .  9 VAL HG13 1 1 
       27 42413 1 1  9 VAL HG21 H  55.669  -9.606   5.756 1.00 . A C .  9 VAL HG21 1 1 
       27 42414 1 1  9 VAL HG22 H  57.321  -9.562   5.141 1.00 . A C .  9 VAL HG22 1 1 
       27 42415 1 1  9 VAL HG23 H  56.036  -8.714   4.280 1.00 . A C .  9 VAL HG23 1 1 
       27 42416 1 1  9 VAL N    N  54.038 -11.123   5.375 1.00 . A C .  9 VAL N    1 1 
       27 42417 1 1  9 VAL O    O  53.456 -12.489   2.316 1.00 . A C .  9 VAL O    1 1 
       27 42418 1 1 10 GLU C    C  53.005 -15.032   2.957 1.00 . A C . 10 GLU C    1 1 
       27 42419 1 1 10 GLU CA   C  54.509 -14.821   3.147 1.00 . A C . 10 GLU CA   1 1 
       27 42420 1 1 10 GLU CB   C  55.073 -15.835   4.144 1.00 . A C . 10 GLU CB   1 1 
       27 42421 1 1 10 GLU CD   C  55.230 -18.034   2.970 1.00 . A C . 10 GLU CD   1 1 
       27 42422 1 1 10 GLU CG   C  56.013 -16.797   3.414 1.00 . A C . 10 GLU CG   1 1 
       27 42423 1 1 10 GLU H    H  55.359 -13.415   4.544 1.00 . A C . 10 GLU H    1 1 
       27 42424 1 1 10 GLU HA   H  55.025 -14.904   2.204 1.00 . A C . 10 GLU HA   1 1 
       27 42425 1 1 10 GLU HB2  H  55.619 -15.313   4.917 1.00 . A C . 10 GLU HB2  1 1 
       27 42426 1 1 10 GLU HB3  H  54.263 -16.393   4.587 1.00 . A C . 10 GLU HB3  1 1 
       27 42427 1 1 10 GLU HG2  H  56.431 -16.303   2.548 1.00 . A C . 10 GLU HG2  1 1 
       27 42428 1 1 10 GLU HG3  H  56.809 -17.096   4.079 1.00 . A C . 10 GLU HG3  1 1 
       27 42429 1 1 10 GLU N    N  54.766 -13.489   3.767 1.00 . A C . 10 GLU N    1 1 
       27 42430 1 1 10 GLU O    O  52.576 -15.790   2.110 1.00 . A C . 10 GLU O    1 1 
       27 42431 1 1 10 GLU OE1  O  54.270 -18.375   3.641 1.00 . A C . 10 GLU OE1  1 1 
       27 42432 1 1 10 GLU OE2  O  55.604 -18.618   1.967 1.00 . A C . 10 GLU OE2  1 1 
       27 42433 1 1 11 GLN C    C  50.208 -13.683   2.434 1.00 . A C . 11 GLN C    1 1 
       27 42434 1 1 11 GLN CA   C  50.723 -14.522   3.606 1.00 . A C . 11 GLN CA   1 1 
       27 42435 1 1 11 GLN CB   C  50.151 -14.008   4.927 1.00 . A C . 11 GLN CB   1 1 
       27 42436 1 1 11 GLN CD   C  50.511 -14.742   7.289 1.00 . A C . 11 GLN CD   1 1 
       27 42437 1 1 11 GLN CG   C  50.012 -15.173   5.909 1.00 . A C . 11 GLN CG   1 1 
       27 42438 1 1 11 GLN H    H  52.568 -13.757   4.415 1.00 . A C . 11 GLN H    1 1 
       27 42439 1 1 11 GLN HA   H  50.464 -15.560   3.469 1.00 . A C . 11 GLN HA   1 1 
       27 42440 1 1 11 GLN HB2  H  50.814 -13.263   5.342 1.00 . A C . 11 GLN HB2  1 1 
       27 42441 1 1 11 GLN HB3  H  49.179 -13.570   4.752 1.00 . A C . 11 GLN HB3  1 1 
       27 42442 1 1 11 GLN HE21 H  51.022 -16.581   7.835 1.00 . A C . 11 GLN HE21 1 1 
       27 42443 1 1 11 GLN HE22 H  51.310 -15.374   8.994 1.00 . A C . 11 GLN HE22 1 1 
       27 42444 1 1 11 GLN HG2  H  48.973 -15.464   5.976 1.00 . A C . 11 GLN HG2  1 1 
       27 42445 1 1 11 GLN HG3  H  50.599 -16.009   5.562 1.00 . A C . 11 GLN HG3  1 1 
       27 42446 1 1 11 GLN N    N  52.200 -14.365   3.740 1.00 . A C . 11 GLN N    1 1 
       27 42447 1 1 11 GLN NE2  N  50.987 -15.639   8.107 1.00 . A C . 11 GLN NE2  1 1 
       27 42448 1 1 11 GLN O    O  49.047 -13.738   2.081 1.00 . A C . 11 GLN O    1 1 
       27 42449 1 1 11 GLN OE1  O  50.468 -13.574   7.626 1.00 . A C . 11 GLN OE1  1 1 
       27 42450 1 1 12 LEU C    C  50.412 -12.927  -0.563 1.00 . A C . 12 LEU C    1 1 
       27 42451 1 1 12 LEU CA   C  50.625 -12.062   0.682 1.00 . A C . 12 LEU CA   1 1 
       27 42452 1 1 12 LEU CB   C  51.771 -11.078   0.452 1.00 . A C . 12 LEU CB   1 1 
       27 42453 1 1 12 LEU CD1  C  53.150  -9.278   1.499 1.00 . A C . 12 LEU CD1  1 1 
       27 42454 1 1 12 LEU CD2  C  50.669  -9.280   1.791 1.00 . A C . 12 LEU CD2  1 1 
       27 42455 1 1 12 LEU CG   C  51.914 -10.163   1.669 1.00 . A C . 12 LEU CG   1 1 
       27 42456 1 1 12 LEU H    H  51.995 -12.876   2.130 1.00 . A C . 12 LEU H    1 1 
       27 42457 1 1 12 LEU HA   H  49.722 -11.528   0.929 1.00 . A C . 12 LEU HA   1 1 
       27 42458 1 1 12 LEU HB2  H  52.690 -11.626   0.303 1.00 . A C . 12 LEU HB2  1 1 
       27 42459 1 1 12 LEU HB3  H  51.561 -10.480  -0.422 1.00 . A C . 12 LEU HB3  1 1 
       27 42460 1 1 12 LEU HD11 H  53.130  -8.813   0.524 1.00 . A C . 12 LEU HD11 1 1 
       27 42461 1 1 12 LEU HD12 H  53.154  -8.514   2.263 1.00 . A C . 12 LEU HD12 1 1 
       27 42462 1 1 12 LEU HD13 H  54.040  -9.882   1.592 1.00 . A C . 12 LEU HD13 1 1 
       27 42463 1 1 12 LEU HD21 H  49.890  -9.668   1.152 1.00 . A C . 12 LEU HD21 1 1 
       27 42464 1 1 12 LEU HD22 H  50.328  -9.279   2.816 1.00 . A C . 12 LEU HD22 1 1 
       27 42465 1 1 12 LEU HD23 H  50.913  -8.272   1.491 1.00 . A C . 12 LEU HD23 1 1 
       27 42466 1 1 12 LEU HG   H  52.021 -10.763   2.561 1.00 . A C . 12 LEU HG   1 1 
       27 42467 1 1 12 LEU N    N  51.064 -12.906   1.830 1.00 . A C . 12 LEU N    1 1 
       27 42468 1 1 12 LEU O    O  50.760 -14.091  -0.591 1.00 . A C . 12 LEU O    1 1 
       27 42469 1 1 13 THR C    C  50.380 -12.493  -4.007 1.00 . A C . 13 THR C    1 1 
       27 42470 1 1 13 THR CA   C  49.622 -13.141  -2.844 1.00 . A C . 13 THR CA   1 1 
       27 42471 1 1 13 THR CB   C  48.112 -13.075  -3.081 1.00 . A C . 13 THR CB   1 1 
       27 42472 1 1 13 THR CG2  C  47.456 -14.361  -2.574 1.00 . A C . 13 THR CG2  1 1 
       27 42473 1 1 13 THR H    H  49.585 -11.421  -1.551 1.00 . A C . 13 THR H    1 1 
       27 42474 1 1 13 THR HA   H  49.933 -14.166  -2.713 1.00 . A C . 13 THR HA   1 1 
       27 42475 1 1 13 THR HB   H  47.917 -12.969  -4.137 1.00 . A C . 13 THR HB   1 1 
       27 42476 1 1 13 THR HG1  H  46.620 -12.056  -2.361 1.00 . A C . 13 THR HG1  1 1 
       27 42477 1 1 13 THR HG21 H  47.963 -15.214  -2.997 1.00 . A C . 13 THR HG21 1 1 
       27 42478 1 1 13 THR HG22 H  47.525 -14.398  -1.496 1.00 . A C . 13 THR HG22 1 1 
       27 42479 1 1 13 THR HG23 H  46.417 -14.375  -2.869 1.00 . A C . 13 THR HG23 1 1 
       27 42480 1 1 13 THR N    N  49.851 -12.361  -1.595 1.00 . A C . 13 THR N    1 1 
       27 42481 1 1 13 THR O    O  51.024 -11.476  -3.847 1.00 . A C . 13 THR O    1 1 
       27 42482 1 1 13 THR OG1  O  47.574 -11.960  -2.384 1.00 . A C . 13 THR OG1  1 1 
       27 42483 1 1 14 GLU C    C  50.505 -11.074  -6.630 1.00 . A C . 14 GLU C    1 1 
       27 42484 1 1 14 GLU CA   C  51.030 -12.482  -6.339 1.00 . A C . 14 GLU CA   1 1 
       27 42485 1 1 14 GLU CB   C  50.730 -13.421  -7.508 1.00 . A C . 14 GLU CB   1 1 
       27 42486 1 1 14 GLU CD   C  51.750 -14.891  -9.252 1.00 . A C . 14 GLU CD   1 1 
       27 42487 1 1 14 GLU CG   C  52.044 -13.883  -8.141 1.00 . A C . 14 GLU CG   1 1 
       27 42488 1 1 14 GLU H    H  49.785 -13.893  -5.284 1.00 . A C . 14 GLU H    1 1 
       27 42489 1 1 14 GLU HA   H  52.092 -12.457  -6.151 1.00 . A C . 14 GLU HA   1 1 
       27 42490 1 1 14 GLU HB2  H  50.180 -14.280  -7.149 1.00 . A C . 14 GLU HB2  1 1 
       27 42491 1 1 14 GLU HB3  H  50.141 -12.899  -8.246 1.00 . A C . 14 GLU HB3  1 1 
       27 42492 1 1 14 GLU HG2  H  52.562 -13.030  -8.556 1.00 . A C . 14 GLU HG2  1 1 
       27 42493 1 1 14 GLU HG3  H  52.662 -14.348  -7.389 1.00 . A C . 14 GLU HG3  1 1 
       27 42494 1 1 14 GLU N    N  50.310 -13.071  -5.174 1.00 . A C . 14 GLU N    1 1 
       27 42495 1 1 14 GLU O    O  51.262 -10.137  -6.773 1.00 . A C . 14 GLU O    1 1 
       27 42496 1 1 14 GLU OE1  O  51.265 -15.966  -8.936 1.00 . A C . 14 GLU OE1  1 1 
       27 42497 1 1 14 GLU OE2  O  52.015 -14.574 -10.400 1.00 . A C . 14 GLU OE2  1 1 
       27 42498 1 1 15 GLU C    C  49.116  -8.568  -5.941 1.00 . A C . 15 GLU C    1 1 
       27 42499 1 1 15 GLU CA   C  48.641  -9.570  -6.998 1.00 . A C . 15 GLU CA   1 1 
       27 42500 1 1 15 GLU CB   C  47.126  -9.756  -6.921 1.00 . A C . 15 GLU CB   1 1 
       27 42501 1 1 15 GLU CD   C  45.188  -9.508  -8.479 1.00 . A C . 15 GLU CD   1 1 
       27 42502 1 1 15 GLU CG   C  46.443  -8.828  -7.927 1.00 . A C . 15 GLU CG   1 1 
       27 42503 1 1 15 GLU H    H  48.616 -11.688  -6.599 1.00 . A C . 15 GLU H    1 1 
       27 42504 1 1 15 GLU HA   H  48.923  -9.239  -7.986 1.00 . A C . 15 GLU HA   1 1 
       27 42505 1 1 15 GLU HB2  H  46.878 -10.782  -7.150 1.00 . A C . 15 GLU HB2  1 1 
       27 42506 1 1 15 GLU HB3  H  46.785  -9.517  -5.925 1.00 . A C . 15 GLU HB3  1 1 
       27 42507 1 1 15 GLU HG2  H  46.168  -7.906  -7.436 1.00 . A C . 15 GLU HG2  1 1 
       27 42508 1 1 15 GLU HG3  H  47.122  -8.616  -8.739 1.00 . A C . 15 GLU HG3  1 1 
       27 42509 1 1 15 GLU N    N  49.212 -10.919  -6.718 1.00 . A C . 15 GLU N    1 1 
       27 42510 1 1 15 GLU O    O  49.355  -7.413  -6.231 1.00 . A C . 15 GLU O    1 1 
       27 42511 1 1 15 GLU OE1  O  44.881 -10.598  -8.025 1.00 . A C . 15 GLU OE1  1 1 
       27 42512 1 1 15 GLU OE2  O  44.557  -8.927  -9.347 1.00 . A C . 15 GLU OE2  1 1 
       27 42513 1 1 16 GLN C    C  51.225  -7.855  -3.752 1.00 . A C . 16 GLN C    1 1 
       27 42514 1 1 16 GLN CA   C  49.715  -8.077  -3.645 1.00 . A C . 16 GLN CA   1 1 
       27 42515 1 1 16 GLN CB   C  49.370  -8.785  -2.335 1.00 . A C . 16 GLN CB   1 1 
       27 42516 1 1 16 GLN CD   C  48.663  -7.521  -0.299 1.00 . A C . 16 GLN CD   1 1 
       27 42517 1 1 16 GLN CG   C  49.860  -7.945  -1.154 1.00 . A C . 16 GLN CG   1 1 
       27 42518 1 1 16 GLN H    H  49.057  -9.940  -4.506 1.00 . A C . 16 GLN H    1 1 
       27 42519 1 1 16 GLN HA   H  49.190  -7.137  -3.706 1.00 . A C . 16 GLN HA   1 1 
       27 42520 1 1 16 GLN HB2  H  48.300  -8.916  -2.268 1.00 . A C . 16 GLN HB2  1 1 
       27 42521 1 1 16 GLN HB3  H  49.853  -9.750  -2.313 1.00 . A C . 16 GLN HB3  1 1 
       27 42522 1 1 16 GLN HE21 H  49.501  -5.820   0.288 1.00 . A C . 16 GLN HE21 1 1 
       27 42523 1 1 16 GLN HE22 H  47.945  -6.111   0.900 1.00 . A C . 16 GLN HE22 1 1 
       27 42524 1 1 16 GLN HG2  H  50.543  -8.530  -0.556 1.00 . A C . 16 GLN HG2  1 1 
       27 42525 1 1 16 GLN HG3  H  50.367  -7.066  -1.523 1.00 . A C . 16 GLN HG3  1 1 
       27 42526 1 1 16 GLN N    N  49.255  -9.003  -4.719 1.00 . A C . 16 GLN N    1 1 
       27 42527 1 1 16 GLN NE2  N  48.707  -6.390   0.350 1.00 . A C . 16 GLN NE2  1 1 
       27 42528 1 1 16 GLN O    O  51.698  -6.736  -3.792 1.00 . A C . 16 GLN O    1 1 
       27 42529 1 1 16 GLN OE1  O  47.678  -8.227  -0.222 1.00 . A C . 16 GLN OE1  1 1 
       27 42530 1 1 17 LYS C    C  53.816  -8.076  -5.239 1.00 . A C . 17 LYS C    1 1 
       27 42531 1 1 17 LYS CA   C  53.465  -8.762  -3.913 1.00 . A C . 17 LYS CA   1 1 
       27 42532 1 1 17 LYS CB   C  54.009 -10.198  -3.855 1.00 . A C . 17 LYS CB   1 1 
       27 42533 1 1 17 LYS CD   C  54.976 -10.513  -6.133 1.00 . A C . 17 LYS CD   1 1 
       27 42534 1 1 17 LYS CE   C  55.968  -9.731  -6.998 1.00 . A C . 17 LYS CE   1 1 
       27 42535 1 1 17 LYS CG   C  55.311 -10.308  -4.655 1.00 . A C . 17 LYS CG   1 1 
       27 42536 1 1 17 LYS H    H  51.588  -9.807  -3.775 1.00 . A C . 17 LYS H    1 1 
       27 42537 1 1 17 LYS HA   H  53.847  -8.190  -3.081 1.00 . A C . 17 LYS HA   1 1 
       27 42538 1 1 17 LYS HB2  H  54.199 -10.466  -2.826 1.00 . A C . 17 LYS HB2  1 1 
       27 42539 1 1 17 LYS HB3  H  53.277 -10.874  -4.270 1.00 . A C . 17 LYS HB3  1 1 
       27 42540 1 1 17 LYS HD2  H  55.037 -11.565  -6.373 1.00 . A C . 17 LYS HD2  1 1 
       27 42541 1 1 17 LYS HD3  H  53.973 -10.157  -6.325 1.00 . A C . 17 LYS HD3  1 1 
       27 42542 1 1 17 LYS HE2  H  55.438  -9.106  -7.704 1.00 . A C . 17 LYS HE2  1 1 
       27 42543 1 1 17 LYS HE3  H  56.619  -9.135  -6.379 1.00 . A C . 17 LYS HE3  1 1 
       27 42544 1 1 17 LYS HG2  H  55.885  -9.400  -4.536 1.00 . A C . 17 LYS HG2  1 1 
       27 42545 1 1 17 LYS HG3  H  55.885 -11.148  -4.297 1.00 . A C . 17 LYS HG3  1 1 
       27 42546 1 1 17 LYS HZ1  H  56.155 -11.603  -7.891 1.00 . A C . 17 LYS HZ1  1 1 
       27 42547 1 1 17 LYS HZ2  H  57.094 -10.389  -8.620 1.00 . A C . 17 LYS HZ2  1 1 
       27 42548 1 1 17 LYS HZ3  H  57.569 -11.054  -7.131 1.00 . A C . 17 LYS HZ3  1 1 
       27 42549 1 1 17 LYS N    N  51.987  -8.913  -3.804 1.00 . A C . 17 LYS N    1 1 
       27 42550 1 1 17 LYS NZ   N  56.756 -10.773  -7.714 1.00 . A C . 17 LYS NZ   1 1 
       27 42551 1 1 17 LYS O    O  54.896  -7.542  -5.406 1.00 . A C . 17 LYS O    1 1 
       27 42552 1 1 18 ASN C    C  53.111  -5.904  -7.328 1.00 . A C . 18 ASN C    1 1 
       27 42553 1 1 18 ASN CA   C  53.192  -7.423  -7.485 1.00 . A C . 18 ASN CA   1 1 
       27 42554 1 1 18 ASN CB   C  52.098  -7.928  -8.428 1.00 . A C . 18 ASN CB   1 1 
       27 42555 1 1 18 ASN CG   C  52.563  -9.222  -9.099 1.00 . A C . 18 ASN CG   1 1 
       27 42556 1 1 18 ASN H    H  52.044  -8.512  -6.021 1.00 . A C . 18 ASN H    1 1 
       27 42557 1 1 18 ASN HA   H  54.162  -7.715  -7.854 1.00 . A C . 18 ASN HA   1 1 
       27 42558 1 1 18 ASN HB2  H  51.196  -8.116  -7.864 1.00 . A C . 18 ASN HB2  1 1 
       27 42559 1 1 18 ASN HB3  H  51.903  -7.183  -9.184 1.00 . A C . 18 ASN HB3  1 1 
       27 42560 1 1 18 ASN HD21 H  50.792 -10.107  -8.944 1.00 . A C . 18 ASN HD21 1 1 
       27 42561 1 1 18 ASN HD22 H  52.005 -11.036  -9.683 1.00 . A C . 18 ASN HD22 1 1 
       27 42562 1 1 18 ASN N    N  52.911  -8.081  -6.177 1.00 . A C . 18 ASN N    1 1 
       27 42563 1 1 18 ASN ND2  N  51.716 -10.202  -9.255 1.00 . A C . 18 ASN ND2  1 1 
       27 42564 1 1 18 ASN O    O  53.764  -5.159  -8.032 1.00 . A C . 18 ASN O    1 1 
       27 42565 1 1 18 ASN OD1  O  53.709  -9.343  -9.483 1.00 . A C . 18 ASN OD1  1 1 
       27 42566 1 1 19 GLU C    C  53.424  -3.446  -5.441 1.00 . A C . 19 GLU C    1 1 
       27 42567 1 1 19 GLU CA   C  52.196  -3.969  -6.191 1.00 . A C . 19 GLU CA   1 1 
       27 42568 1 1 19 GLU CB   C  50.934  -3.791  -5.344 1.00 . A C . 19 GLU CB   1 1 
       27 42569 1 1 19 GLU CD   C  48.437  -3.754  -5.384 1.00 . A C . 19 GLU CD   1 1 
       27 42570 1 1 19 GLU CG   C  49.696  -3.994  -6.219 1.00 . A C . 19 GLU CG   1 1 
       27 42571 1 1 19 GLU H    H  51.802  -6.057  -5.842 1.00 . A C . 19 GLU H    1 1 
       27 42572 1 1 19 GLU HA   H  52.083  -3.460  -7.135 1.00 . A C . 19 GLU HA   1 1 
       27 42573 1 1 19 GLU HB2  H  50.934  -4.516  -4.543 1.00 . A C . 19 GLU HB2  1 1 
       27 42574 1 1 19 GLU HB3  H  50.919  -2.795  -4.927 1.00 . A C . 19 GLU HB3  1 1 
       27 42575 1 1 19 GLU HG2  H  49.719  -3.296  -7.044 1.00 . A C . 19 GLU HG2  1 1 
       27 42576 1 1 19 GLU HG3  H  49.685  -5.003  -6.600 1.00 . A C . 19 GLU HG3  1 1 
       27 42577 1 1 19 GLU N    N  52.316  -5.439  -6.402 1.00 . A C . 19 GLU N    1 1 
       27 42578 1 1 19 GLU O    O  54.018  -2.455  -5.816 1.00 . A C . 19 GLU O    1 1 
       27 42579 1 1 19 GLU OE1  O  48.344  -4.327  -4.311 1.00 . A C . 19 GLU OE1  1 1 
       27 42580 1 1 19 GLU OE2  O  47.587  -3.002  -5.831 1.00 . A C . 19 GLU OE2  1 1 
       27 42581 1 1 20 PHE C    C  56.270  -3.812  -4.450 1.00 . A C . 20 PHE C    1 1 
       27 42582 1 1 20 PHE CA   C  54.999  -3.654  -3.610 1.00 . A C . 20 PHE CA   1 1 
       27 42583 1 1 20 PHE CB   C  55.049  -4.569  -2.386 1.00 . A C . 20 PHE CB   1 1 
       27 42584 1 1 20 PHE CD1  C  53.411  -3.071  -1.191 1.00 . A C . 20 PHE CD1  1 1 
       27 42585 1 1 20 PHE CD2  C  53.047  -5.467  -1.147 1.00 . A C . 20 PHE CD2  1 1 
       27 42586 1 1 20 PHE CE1  C  52.258  -2.881  -0.420 1.00 . A C . 20 PHE CE1  1 1 
       27 42587 1 1 20 PHE CE2  C  51.894  -5.278  -0.377 1.00 . A C . 20 PHE CE2  1 1 
       27 42588 1 1 20 PHE CG   C  53.806  -4.363  -1.554 1.00 . A C . 20 PHE CG   1 1 
       27 42589 1 1 20 PHE CZ   C  51.500  -3.984  -0.013 1.00 . A C . 20 PHE CZ   1 1 
       27 42590 1 1 20 PHE H    H  53.316  -4.907  -4.100 1.00 . A C . 20 PHE H    1 1 
       27 42591 1 1 20 PHE HA   H  54.878  -2.628  -3.298 1.00 . A C . 20 PHE HA   1 1 
       27 42592 1 1 20 PHE HB2  H  55.102  -5.598  -2.708 1.00 . A C . 20 PHE HB2  1 1 
       27 42593 1 1 20 PHE HB3  H  55.920  -4.331  -1.793 1.00 . A C . 20 PHE HB3  1 1 
       27 42594 1 1 20 PHE HD1  H  53.997  -2.220  -1.505 1.00 . A C . 20 PHE HD1  1 1 
       27 42595 1 1 20 PHE HD2  H  53.352  -6.465  -1.429 1.00 . A C . 20 PHE HD2  1 1 
       27 42596 1 1 20 PHE HE1  H  51.954  -1.883  -0.139 1.00 . A C . 20 PHE HE1  1 1 
       27 42597 1 1 20 PHE HE2  H  51.310  -6.130  -0.063 1.00 . A C . 20 PHE HE2  1 1 
       27 42598 1 1 20 PHE HZ   H  50.610  -3.839   0.582 1.00 . A C . 20 PHE HZ   1 1 
       27 42599 1 1 20 PHE N    N  53.809  -4.109  -4.384 1.00 . A C . 20 PHE N    1 1 
       27 42600 1 1 20 PHE O    O  57.236  -3.097  -4.272 1.00 . A C . 20 PHE O    1 1 
       27 42601 1 1 21 LYS C    C  57.764  -3.670  -7.028 1.00 . A C . 21 LYS C    1 1 
       27 42602 1 1 21 LYS CA   C  57.487  -4.938  -6.214 1.00 . A C . 21 LYS CA   1 1 
       27 42603 1 1 21 LYS CB   C  57.152  -6.127  -7.126 1.00 . A C . 21 LYS CB   1 1 
       27 42604 1 1 21 LYS CD   C  57.307  -5.397  -9.510 1.00 . A C . 21 LYS CD   1 1 
       27 42605 1 1 21 LYS CE   C  56.720  -4.322 -10.427 1.00 . A C . 21 LYS CE   1 1 
       27 42606 1 1 21 LYS CG   C  56.351  -5.653  -8.343 1.00 . A C . 21 LYS CG   1 1 
       27 42607 1 1 21 LYS H    H  55.487  -5.310  -5.497 1.00 . A C . 21 LYS H    1 1 
       27 42608 1 1 21 LYS HA   H  58.338  -5.179  -5.597 1.00 . A C . 21 LYS HA   1 1 
       27 42609 1 1 21 LYS HB2  H  58.068  -6.591  -7.458 1.00 . A C . 21 LYS HB2  1 1 
       27 42610 1 1 21 LYS HB3  H  56.566  -6.848  -6.573 1.00 . A C . 21 LYS HB3  1 1 
       27 42611 1 1 21 LYS HD2  H  58.261  -5.064  -9.126 1.00 . A C . 21 LYS HD2  1 1 
       27 42612 1 1 21 LYS HD3  H  57.445  -6.310 -10.070 1.00 . A C . 21 LYS HD3  1 1 
       27 42613 1 1 21 LYS HE2  H  56.399  -3.469  -9.844 1.00 . A C . 21 LYS HE2  1 1 
       27 42614 1 1 21 LYS HE3  H  57.445  -4.023 -11.168 1.00 . A C . 21 LYS HE3  1 1 
       27 42615 1 1 21 LYS HG2  H  55.636  -6.414  -8.622 1.00 . A C . 21 LYS HG2  1 1 
       27 42616 1 1 21 LYS HG3  H  55.829  -4.741  -8.100 1.00 . A C . 21 LYS HG3  1 1 
       27 42617 1 1 21 LYS HZ1  H  55.872  -5.838 -11.572 1.00 . A C . 21 LYS HZ1  1 1 
       27 42618 1 1 21 LYS HZ2  H  54.844  -5.220 -10.368 1.00 . A C . 21 LYS HZ2  1 1 
       27 42619 1 1 21 LYS HZ3  H  55.136  -4.321 -11.775 1.00 . A C . 21 LYS HZ3  1 1 
       27 42620 1 1 21 LYS N    N  56.276  -4.742  -5.366 1.00 . A C . 21 LYS N    1 1 
       27 42621 1 1 21 LYS NZ   N  55.555  -4.974 -11.085 1.00 . A C . 21 LYS NZ   1 1 
       27 42622 1 1 21 LYS O    O  58.889  -3.385  -7.388 1.00 . A C . 21 LYS O    1 1 
       27 42623 1 1 22 ALA C    C  57.730  -0.637  -7.253 1.00 . A C . 22 ALA C    1 1 
       27 42624 1 1 22 ALA CA   C  56.954  -1.653  -8.096 1.00 . A C . 22 ALA CA   1 1 
       27 42625 1 1 22 ALA CB   C  55.548  -1.134  -8.404 1.00 . A C . 22 ALA CB   1 1 
       27 42626 1 1 22 ALA H    H  55.847  -3.149  -7.010 1.00 . A C . 22 ALA H    1 1 
       27 42627 1 1 22 ALA HA   H  57.480  -1.863  -9.015 1.00 . A C . 22 ALA HA   1 1 
       27 42628 1 1 22 ALA HB1  H  54.854  -1.961  -8.412 1.00 . A C . 22 ALA HB1  1 1 
       27 42629 1 1 22 ALA HB2  H  55.253  -0.423  -7.646 1.00 . A C . 22 ALA HB2  1 1 
       27 42630 1 1 22 ALA HB3  H  55.546  -0.652  -9.370 1.00 . A C . 22 ALA HB3  1 1 
       27 42631 1 1 22 ALA N    N  56.747  -2.904  -7.315 1.00 . A C . 22 ALA N    1 1 
       27 42632 1 1 22 ALA O    O  58.763  -0.141  -7.656 1.00 . A C . 22 ALA O    1 1 
       27 42633 1 1 23 ALA C    C  59.419   0.234  -5.058 1.00 . A C . 23 ALA C    1 1 
       27 42634 1 1 23 ALA CA   C  57.954   0.645  -5.210 1.00 . A C . 23 ALA CA   1 1 
       27 42635 1 1 23 ALA CB   C  57.235   0.572  -3.863 1.00 . A C . 23 ALA CB   1 1 
       27 42636 1 1 23 ALA H    H  56.409  -0.748  -5.774 1.00 . A C . 23 ALA H    1 1 
       27 42637 1 1 23 ALA HA   H  57.878   1.641  -5.617 1.00 . A C . 23 ALA HA   1 1 
       27 42638 1 1 23 ALA HB1  H  56.167   0.599  -4.022 1.00 . A C . 23 ALA HB1  1 1 
       27 42639 1 1 23 ALA HB2  H  57.501  -0.347  -3.362 1.00 . A C . 23 ALA HB2  1 1 
       27 42640 1 1 23 ALA HB3  H  57.530   1.412  -3.252 1.00 . A C . 23 ALA HB3  1 1 
       27 42641 1 1 23 ALA N    N  57.241  -0.332  -6.082 1.00 . A C . 23 ALA N    1 1 
       27 42642 1 1 23 ALA O    O  60.320   0.978  -5.391 1.00 . A C . 23 ALA O    1 1 
       27 42643 1 1 24 PHE C    C  61.884  -1.068  -5.644 1.00 . A C . 24 PHE C    1 1 
       27 42644 1 1 24 PHE CA   C  61.068  -1.411  -4.395 1.00 . A C . 24 PHE CA   1 1 
       27 42645 1 1 24 PHE CB   C  60.967  -2.926  -4.216 1.00 . A C . 24 PHE CB   1 1 
       27 42646 1 1 24 PHE CD1  C  63.385  -3.135  -3.536 1.00 . A C . 24 PHE CD1  1 1 
       27 42647 1 1 24 PHE CD2  C  62.554  -4.530  -5.337 1.00 . A C . 24 PHE CD2  1 1 
       27 42648 1 1 24 PHE CE1  C  64.654  -3.710  -3.677 1.00 . A C . 24 PHE CE1  1 1 
       27 42649 1 1 24 PHE CE2  C  63.823  -5.104  -5.478 1.00 . A C . 24 PHE CE2  1 1 
       27 42650 1 1 24 PHE CG   C  62.335  -3.545  -4.367 1.00 . A C . 24 PHE CG   1 1 
       27 42651 1 1 24 PHE CZ   C  64.872  -4.695  -4.647 1.00 . A C . 24 PHE CZ   1 1 
       27 42652 1 1 24 PHE H    H  58.920  -1.533  -4.305 1.00 . A C . 24 PHE H    1 1 
       27 42653 1 1 24 PHE HA   H  61.511  -0.964  -3.519 1.00 . A C . 24 PHE HA   1 1 
       27 42654 1 1 24 PHE HB2  H  60.577  -3.147  -3.233 1.00 . A C . 24 PHE HB2  1 1 
       27 42655 1 1 24 PHE HB3  H  60.304  -3.333  -4.965 1.00 . A C . 24 PHE HB3  1 1 
       27 42656 1 1 24 PHE HD1  H  63.216  -2.376  -2.787 1.00 . A C . 24 PHE HD1  1 1 
       27 42657 1 1 24 PHE HD2  H  61.744  -4.845  -5.979 1.00 . A C . 24 PHE HD2  1 1 
       27 42658 1 1 24 PHE HE1  H  65.464  -3.394  -3.035 1.00 . A C . 24 PHE HE1  1 1 
       27 42659 1 1 24 PHE HE2  H  63.992  -5.864  -6.227 1.00 . A C . 24 PHE HE2  1 1 
       27 42660 1 1 24 PHE HZ   H  65.851  -5.139  -4.755 1.00 . A C . 24 PHE HZ   1 1 
       27 42661 1 1 24 PHE N    N  59.662  -0.949  -4.563 1.00 . A C . 24 PHE N    1 1 
       27 42662 1 1 24 PHE O    O  62.991  -0.574  -5.557 1.00 . A C . 24 PHE O    1 1 
       27 42663 1 1 25 ASP C    C  62.452   0.484  -8.087 1.00 . A C . 25 ASP C    1 1 
       27 42664 1 1 25 ASP CA   C  62.090  -1.004  -8.057 1.00 . A C . 25 ASP CA   1 1 
       27 42665 1 1 25 ASP CB   C  61.125  -1.348  -9.193 1.00 . A C . 25 ASP CB   1 1 
       27 42666 1 1 25 ASP CG   C  61.676  -2.532  -9.989 1.00 . A C . 25 ASP CG   1 1 
       27 42667 1 1 25 ASP H    H  60.450  -1.717  -6.855 1.00 . A C . 25 ASP H    1 1 
       27 42668 1 1 25 ASP HA   H  62.979  -1.611  -8.131 1.00 . A C . 25 ASP HA   1 1 
       27 42669 1 1 25 ASP HB2  H  60.160  -1.607  -8.781 1.00 . A C . 25 ASP HB2  1 1 
       27 42670 1 1 25 ASP HB3  H  61.021  -0.495  -9.848 1.00 . A C . 25 ASP HB3  1 1 
       27 42671 1 1 25 ASP N    N  61.344  -1.321  -6.806 1.00 . A C . 25 ASP N    1 1 
       27 42672 1 1 25 ASP O    O  63.588   0.851  -8.315 1.00 . A C . 25 ASP O    1 1 
       27 42673 1 1 25 ASP OD1  O  62.857  -2.517 -10.294 1.00 . A C . 25 ASP OD1  1 1 
       27 42674 1 1 25 ASP OD2  O  60.908  -3.434 -10.281 1.00 . A C . 25 ASP OD2  1 1 
       27 42675 1 1 26 ILE C    C  62.822   3.139  -6.781 1.00 . A C . 26 ILE C    1 1 
       27 42676 1 1 26 ILE CA   C  61.792   2.805  -7.864 1.00 . A C . 26 ILE CA   1 1 
       27 42677 1 1 26 ILE CB   C  60.458   3.483  -7.556 1.00 . A C . 26 ILE CB   1 1 
       27 42678 1 1 26 ILE CD1  C  58.651   2.204  -8.706 1.00 . A C . 26 ILE CD1  1 1 
       27 42679 1 1 26 ILE CG1  C  59.559   3.430  -8.793 1.00 . A C . 26 ILE CG1  1 1 
       27 42680 1 1 26 ILE CG2  C  60.703   4.944  -7.172 1.00 . A C . 26 ILE CG2  1 1 
       27 42681 1 1 26 ILE H    H  60.588   1.028  -7.669 1.00 . A C . 26 ILE H    1 1 
       27 42682 1 1 26 ILE HA   H  62.148   3.111  -8.834 1.00 . A C . 26 ILE HA   1 1 
       27 42683 1 1 26 ILE HB   H  59.975   2.973  -6.735 1.00 . A C . 26 ILE HB   1 1 
       27 42684 1 1 26 ILE HD11 H  58.408   2.008  -7.671 1.00 . A C . 26 ILE HD11 1 1 
       27 42685 1 1 26 ILE HD12 H  57.742   2.389  -9.260 1.00 . A C . 26 ILE HD12 1 1 
       27 42686 1 1 26 ILE HD13 H  59.161   1.349  -9.124 1.00 . A C . 26 ILE HD13 1 1 
       27 42687 1 1 26 ILE HG12 H  58.955   4.325  -8.838 1.00 . A C . 26 ILE HG12 1 1 
       27 42688 1 1 26 ILE HG13 H  60.170   3.362  -9.679 1.00 . A C . 26 ILE HG13 1 1 
       27 42689 1 1 26 ILE HG21 H  61.728   5.204  -7.390 1.00 . A C . 26 ILE HG21 1 1 
       27 42690 1 1 26 ILE HG22 H  60.041   5.582  -7.738 1.00 . A C . 26 ILE HG22 1 1 
       27 42691 1 1 26 ILE HG23 H  60.516   5.075  -6.116 1.00 . A C . 26 ILE HG23 1 1 
       27 42692 1 1 26 ILE N    N  61.496   1.343  -7.854 1.00 . A C . 26 ILE N    1 1 
       27 42693 1 1 26 ILE O    O  63.688   3.970  -6.967 1.00 . A C . 26 ILE O    1 1 
       27 42694 1 1 27 PHE C    C  65.109   2.346  -4.958 1.00 . A C . 27 PHE C    1 1 
       27 42695 1 1 27 PHE CA   C  63.695   2.773  -4.548 1.00 . A C . 27 PHE CA   1 1 
       27 42696 1 1 27 PHE CB   C  63.195   1.934  -3.369 1.00 . A C . 27 PHE CB   1 1 
       27 42697 1 1 27 PHE CD1  C  61.379   3.687  -3.293 1.00 . A C . 27 PHE CD1  1 1 
       27 42698 1 1 27 PHE CD2  C  61.826   2.384  -1.298 1.00 . A C . 27 PHE CD2  1 1 
       27 42699 1 1 27 PHE CE1  C  60.371   4.383  -2.613 1.00 . A C . 27 PHE CE1  1 1 
       27 42700 1 1 27 PHE CE2  C  60.818   3.080  -0.618 1.00 . A C . 27 PHE CE2  1 1 
       27 42701 1 1 27 PHE CG   C  62.106   2.687  -2.636 1.00 . A C . 27 PHE CG   1 1 
       27 42702 1 1 27 PHE CZ   C  60.091   4.079  -1.276 1.00 . A C . 27 PHE CZ   1 1 
       27 42703 1 1 27 PHE H    H  62.020   1.832  -5.520 1.00 . A C . 27 PHE H    1 1 
       27 42704 1 1 27 PHE HA   H  63.679   3.820  -4.286 1.00 . A C . 27 PHE HA   1 1 
       27 42705 1 1 27 PHE HB2  H  62.800   0.998  -3.738 1.00 . A C . 27 PHE HB2  1 1 
       27 42706 1 1 27 PHE HB3  H  64.013   1.738  -2.694 1.00 . A C . 27 PHE HB3  1 1 
       27 42707 1 1 27 PHE HD1  H  61.594   3.922  -4.325 1.00 . A C . 27 PHE HD1  1 1 
       27 42708 1 1 27 PHE HD2  H  62.386   1.614  -0.790 1.00 . A C . 27 PHE HD2  1 1 
       27 42709 1 1 27 PHE HE1  H  59.812   5.154  -3.121 1.00 . A C . 27 PHE HE1  1 1 
       27 42710 1 1 27 PHE HE2  H  60.602   2.846   0.414 1.00 . A C . 27 PHE HE2  1 1 
       27 42711 1 1 27 PHE HZ   H  59.316   4.617  -0.752 1.00 . A C . 27 PHE HZ   1 1 
       27 42712 1 1 27 PHE N    N  62.729   2.496  -5.649 1.00 . A C . 27 PHE N    1 1 
       27 42713 1 1 27 PHE O    O  66.090   2.841  -4.440 1.00 . A C . 27 PHE O    1 1 
       27 42714 1 1 28 VAL C    C  66.785   1.315  -7.804 1.00 . A C . 28 VAL C    1 1 
       27 42715 1 1 28 VAL CA   C  66.572   0.982  -6.325 1.00 . A C . 28 VAL CA   1 1 
       27 42716 1 1 28 VAL CB   C  66.567  -0.532  -6.118 1.00 . A C . 28 VAL CB   1 1 
       27 42717 1 1 28 VAL CG1  C  66.157  -0.853  -4.680 1.00 . A C . 28 VAL CG1  1 1 
       27 42718 1 1 28 VAL CG2  C  65.571  -1.174  -7.089 1.00 . A C . 28 VAL CG2  1 1 
       27 42719 1 1 28 VAL H    H  64.420   1.046  -6.292 1.00 . A C . 28 VAL H    1 1 
       27 42720 1 1 28 VAL HA   H  67.342   1.436  -5.720 1.00 . A C . 28 VAL HA   1 1 
       27 42721 1 1 28 VAL HB   H  67.556  -0.922  -6.305 1.00 . A C . 28 VAL HB   1 1 
       27 42722 1 1 28 VAL HG11 H  66.289   0.025  -4.065 1.00 . A C . 28 VAL HG11 1 1 
       27 42723 1 1 28 VAL HG12 H  65.121  -1.156  -4.660 1.00 . A C . 28 VAL HG12 1 1 
       27 42724 1 1 28 VAL HG13 H  66.774  -1.653  -4.300 1.00 . A C . 28 VAL HG13 1 1 
       27 42725 1 1 28 VAL HG21 H  65.234  -0.435  -7.800 1.00 . A C . 28 VAL HG21 1 1 
       27 42726 1 1 28 VAL HG22 H  66.053  -1.986  -7.614 1.00 . A C . 28 VAL HG22 1 1 
       27 42727 1 1 28 VAL HG23 H  64.725  -1.554  -6.536 1.00 . A C . 28 VAL HG23 1 1 
       27 42728 1 1 28 VAL N    N  65.221   1.434  -5.884 1.00 . A C . 28 VAL N    1 1 
       27 42729 1 1 28 VAL O    O  67.594   0.705  -8.473 1.00 . A C . 28 VAL O    1 1 
       27 42730 1 1 29 LEU C    C  67.706   2.643 -10.133 1.00 . A C . 29 LEU C    1 1 
       27 42731 1 1 29 LEU CA   C  66.222   2.639  -9.757 1.00 . A C . 29 LEU CA   1 1 
       27 42732 1 1 29 LEU CB   C  65.634   4.045  -9.879 1.00 . A C . 29 LEU CB   1 1 
       27 42733 1 1 29 LEU CD1  C  64.765   5.748 -11.489 1.00 . A C . 29 LEU CD1  1 1 
       27 42734 1 1 29 LEU CD2  C  66.337   3.972 -12.276 1.00 . A C . 29 LEU CD2  1 1 
       27 42735 1 1 29 LEU CG   C  65.182   4.286 -11.321 1.00 . A C . 29 LEU CG   1 1 
       27 42736 1 1 29 LEU H    H  65.410   2.751  -7.762 1.00 . A C . 29 LEU H    1 1 
       27 42737 1 1 29 LEU HA   H  65.675   1.953 -10.383 1.00 . A C . 29 LEU HA   1 1 
       27 42738 1 1 29 LEU HB2  H  64.787   4.139  -9.215 1.00 . A C . 29 LEU HB2  1 1 
       27 42739 1 1 29 LEU HB3  H  66.384   4.774  -9.613 1.00 . A C . 29 LEU HB3  1 1 
       27 42740 1 1 29 LEU HD11 H  65.506   6.388 -11.034 1.00 . A C . 29 LEU HD11 1 1 
       27 42741 1 1 29 LEU HD12 H  64.686   5.982 -12.540 1.00 . A C . 29 LEU HD12 1 1 
       27 42742 1 1 29 LEU HD13 H  63.810   5.908 -11.011 1.00 . A C . 29 LEU HD13 1 1 
       27 42743 1 1 29 LEU HD21 H  67.263   4.329 -11.849 1.00 . A C . 29 LEU HD21 1 1 
       27 42744 1 1 29 LEU HD22 H  66.398   2.905 -12.427 1.00 . A C . 29 LEU HD22 1 1 
       27 42745 1 1 29 LEU HD23 H  66.165   4.462 -13.223 1.00 . A C . 29 LEU HD23 1 1 
       27 42746 1 1 29 LEU HG   H  64.342   3.644 -11.546 1.00 . A C . 29 LEU HG   1 1 
       27 42747 1 1 29 LEU N    N  66.060   2.274  -8.319 1.00 . A C . 29 LEU N    1 1 
       27 42748 1 1 29 LEU O    O  68.456   3.508  -9.728 1.00 . A C . 29 LEU O    1 1 
       27 42749 1 1 30 GLY C    C  70.435   1.722 -10.029 1.00 . A C . 30 GLY C    1 1 
       27 42750 1 1 30 GLY CA   C  69.572   1.626 -11.288 1.00 . A C . 30 GLY CA   1 1 
       27 42751 1 1 30 GLY H    H  67.518   0.984 -11.211 1.00 . A C . 30 GLY H    1 1 
       27 42752 1 1 30 GLY HA2  H  69.775   0.694 -11.798 1.00 . A C . 30 GLY HA2  1 1 
       27 42753 1 1 30 GLY HA3  H  69.800   2.454 -11.942 1.00 . A C . 30 GLY HA3  1 1 
       27 42754 1 1 30 GLY N    N  68.136   1.677 -10.898 1.00 . A C . 30 GLY N    1 1 
       27 42755 1 1 30 GLY O    O  71.355   2.511  -9.952 1.00 . A C . 30 GLY O    1 1 
       27 42756 1 1 31 ALA C    C  72.158   0.055  -7.881 1.00 . A C . 31 ALA C    1 1 
       27 42757 1 1 31 ALA CA   C  70.937   0.974  -7.776 1.00 . A C . 31 ALA CA   1 1 
       27 42758 1 1 31 ALA CB   C  69.986   0.478  -6.686 1.00 . A C . 31 ALA CB   1 1 
       27 42759 1 1 31 ALA H    H  69.389   0.300  -9.117 1.00 . A C . 31 ALA H    1 1 
       27 42760 1 1 31 ALA HA   H  71.245   1.985  -7.563 1.00 . A C . 31 ALA HA   1 1 
       27 42761 1 1 31 ALA HB1  H  69.040   0.992  -6.772 1.00 . A C . 31 ALA HB1  1 1 
       27 42762 1 1 31 ALA HB2  H  69.829  -0.585  -6.801 1.00 . A C . 31 ALA HB2  1 1 
       27 42763 1 1 31 ALA HB3  H  70.417   0.676  -5.715 1.00 . A C . 31 ALA HB3  1 1 
       27 42764 1 1 31 ALA N    N  70.139   0.926  -9.036 1.00 . A C . 31 ALA N    1 1 
       27 42765 1 1 31 ALA O    O  72.687  -0.405  -6.889 1.00 . A C . 31 ALA O    1 1 
       27 42766 1 1 32 GLU C    C  73.484  -2.511  -8.734 1.00 . A C . 32 GLU C    1 1 
       27 42767 1 1 32 GLU CA   C  73.798  -1.099  -9.239 1.00 . A C . 32 GLU CA   1 1 
       27 42768 1 1 32 GLU CB   C  74.891  -0.455  -8.386 1.00 . A C . 32 GLU CB   1 1 
       27 42769 1 1 32 GLU CD   C  76.831  -1.336  -9.692 1.00 . A C . 32 GLU CD   1 1 
       27 42770 1 1 32 GLU CG   C  76.076  -0.072  -9.275 1.00 . A C . 32 GLU CG   1 1 
       27 42771 1 1 32 GLU H    H  72.172   0.168  -9.863 1.00 . A C . 32 GLU H    1 1 
       27 42772 1 1 32 GLU HA   H  74.107  -1.128 -10.272 1.00 . A C . 32 GLU HA   1 1 
       27 42773 1 1 32 GLU HB2  H  74.499   0.430  -7.907 1.00 . A C . 32 GLU HB2  1 1 
       27 42774 1 1 32 GLU HB3  H  75.221  -1.156  -7.634 1.00 . A C . 32 GLU HB3  1 1 
       27 42775 1 1 32 GLU HG2  H  75.714   0.439 -10.155 1.00 . A C . 32 GLU HG2  1 1 
       27 42776 1 1 32 GLU HG3  H  76.741   0.578  -8.728 1.00 . A C . 32 GLU HG3  1 1 
       27 42777 1 1 32 GLU N    N  72.611  -0.213  -9.075 1.00 . A C . 32 GLU N    1 1 
       27 42778 1 1 32 GLU O    O  73.326  -3.436  -9.506 1.00 . A C . 32 GLU O    1 1 
       27 42779 1 1 32 GLU OE1  O  76.320  -2.057 -10.534 1.00 . A C . 32 GLU OE1  1 1 
       27 42780 1 1 32 GLU OE2  O  77.907  -1.562  -9.162 1.00 . A C . 32 GLU OE2  1 1 
       27 42781 1 1 33 ASP C    C  71.580  -4.281  -6.884 1.00 . A C . 33 ASP C    1 1 
       27 42782 1 1 33 ASP CA   C  73.093  -4.034  -6.890 1.00 . A C . 33 ASP CA   1 1 
       27 42783 1 1 33 ASP CB   C  73.637  -4.008  -5.461 1.00 . A C . 33 ASP CB   1 1 
       27 42784 1 1 33 ASP CG   C  73.677  -5.432  -4.904 1.00 . A C . 33 ASP CG   1 1 
       27 42785 1 1 33 ASP H    H  73.528  -1.923  -6.838 1.00 . A C . 33 ASP H    1 1 
       27 42786 1 1 33 ASP HA   H  73.596  -4.797  -7.462 1.00 . A C . 33 ASP HA   1 1 
       27 42787 1 1 33 ASP HB2  H  74.634  -3.592  -5.464 1.00 . A C . 33 ASP HB2  1 1 
       27 42788 1 1 33 ASP HB3  H  72.994  -3.399  -4.843 1.00 . A C . 33 ASP HB3  1 1 
       27 42789 1 1 33 ASP N    N  73.394  -2.682  -7.443 1.00 . A C . 33 ASP N    1 1 
       27 42790 1 1 33 ASP O    O  71.126  -5.407  -6.898 1.00 . A C . 33 ASP O    1 1 
       27 42791 1 1 33 ASP OD1  O  72.622  -5.947  -4.572 1.00 . A C . 33 ASP OD1  1 1 
       27 42792 1 1 33 ASP OD2  O  74.762  -5.983  -4.816 1.00 . A C . 33 ASP OD2  1 1 
       27 42793 1 1 34 GLY C    C  68.786  -3.222  -5.437 1.00 . A C . 34 GLY C    1 1 
       27 42794 1 1 34 GLY CA   C  69.319  -3.411  -6.858 1.00 . A C . 34 GLY CA   1 1 
       27 42795 1 1 34 GLY H    H  71.186  -2.335  -6.853 1.00 . A C . 34 GLY H    1 1 
       27 42796 1 1 34 GLY HA2  H  68.868  -2.677  -7.512 1.00 . A C . 34 GLY HA2  1 1 
       27 42797 1 1 34 GLY HA3  H  69.072  -4.403  -7.204 1.00 . A C . 34 GLY HA3  1 1 
       27 42798 1 1 34 GLY N    N  70.799  -3.235  -6.864 1.00 . A C . 34 GLY N    1 1 
       27 42799 1 1 34 GLY O    O  67.724  -3.701  -5.092 1.00 . A C . 34 GLY O    1 1 
       27 42800 1 1 35 CYS C    C  68.738  -0.825  -2.986 1.00 . A C . 35 CYS C    1 1 
       27 42801 1 1 35 CYS CA   C  69.048  -2.308  -3.208 1.00 . A C . 35 CYS CA   1 1 
       27 42802 1 1 35 CYS CB   C  70.213  -2.751  -2.324 1.00 . A C . 35 CYS CB   1 1 
       27 42803 1 1 35 CYS H    H  70.368  -2.148  -4.904 1.00 . A C . 35 CYS H    1 1 
       27 42804 1 1 35 CYS HA   H  68.177  -2.911  -3.002 1.00 . A C . 35 CYS HA   1 1 
       27 42805 1 1 35 CYS HB2  H  69.981  -2.538  -1.290 1.00 . A C . 35 CYS HB2  1 1 
       27 42806 1 1 35 CYS HB3  H  70.373  -3.813  -2.444 1.00 . A C . 35 CYS HB3  1 1 
       27 42807 1 1 35 CYS HG   H  71.708  -1.010  -2.351 1.00 . A C . 35 CYS HG   1 1 
       27 42808 1 1 35 CYS N    N  69.515  -2.527  -4.607 1.00 . A C . 35 CYS N    1 1 
       27 42809 1 1 35 CYS O    O  68.499  -0.087  -3.921 1.00 . A C . 35 CYS O    1 1 
       27 42810 1 1 35 CYS SG   S  71.712  -1.857  -2.803 1.00 . A C . 35 CYS SG   1 1 
       27 42811 1 1 36 ILE C    C  69.564   1.696  -0.676 1.00 . A C . 36 ILE C    1 1 
       27 42812 1 1 36 ILE CA   C  68.443   1.055  -1.493 1.00 . A C . 36 ILE CA   1 1 
       27 42813 1 1 36 ILE CB   C  67.140   1.062  -0.697 1.00 . A C . 36 ILE CB   1 1 
       27 42814 1 1 36 ILE CD1  C  64.815   0.153  -0.585 1.00 . A C . 36 ILE CD1  1 1 
       27 42815 1 1 36 ILE CG1  C  66.088   0.228  -1.430 1.00 . A C . 36 ILE CG1  1 1 
       27 42816 1 1 36 ILE CG2  C  66.641   2.502  -0.557 1.00 . A C . 36 ILE CG2  1 1 
       27 42817 1 1 36 ILE H    H  68.935  -0.990  -1.015 1.00 . A C . 36 ILE H    1 1 
       27 42818 1 1 36 ILE HA   H  68.307   1.587  -2.422 1.00 . A C . 36 ILE HA   1 1 
       27 42819 1 1 36 ILE HB   H  67.315   0.645   0.284 1.00 . A C . 36 ILE HB   1 1 
       27 42820 1 1 36 ILE HD11 H  65.009   0.561   0.395 1.00 . A C . 36 ILE HD11 1 1 
       27 42821 1 1 36 ILE HD12 H  64.032   0.722  -1.063 1.00 . A C . 36 ILE HD12 1 1 
       27 42822 1 1 36 ILE HD13 H  64.506  -0.878  -0.491 1.00 . A C . 36 ILE HD13 1 1 
       27 42823 1 1 36 ILE HG12 H  65.862   0.689  -2.381 1.00 . A C . 36 ILE HG12 1 1 
       27 42824 1 1 36 ILE HG13 H  66.469  -0.769  -1.594 1.00 . A C . 36 ILE HG13 1 1 
       27 42825 1 1 36 ILE HG21 H  67.146   3.133  -1.277 1.00 . A C . 36 ILE HG21 1 1 
       27 42826 1 1 36 ILE HG22 H  65.577   2.532  -0.734 1.00 . A C . 36 ILE HG22 1 1 
       27 42827 1 1 36 ILE HG23 H  66.849   2.858   0.442 1.00 . A C . 36 ILE HG23 1 1 
       27 42828 1 1 36 ILE N    N  68.739  -0.382  -1.758 1.00 . A C . 36 ILE N    1 1 
       27 42829 1 1 36 ILE O    O  70.311   1.032   0.016 1.00 . A C . 36 ILE O    1 1 
       27 42830 1 1 37 SER C    C  70.323   5.169   0.175 1.00 . A C . 37 SER C    1 1 
       27 42831 1 1 37 SER CA   C  70.735   3.708   0.010 1.00 . A C . 37 SER CA   1 1 
       27 42832 1 1 37 SER CB   C  71.980   3.607  -0.860 1.00 . A C . 37 SER CB   1 1 
       27 42833 1 1 37 SER H    H  69.057   3.498  -1.317 1.00 . A C . 37 SER H    1 1 
       27 42834 1 1 37 SER HA   H  70.904   3.244   0.967 1.00 . A C . 37 SER HA   1 1 
       27 42835 1 1 37 SER HB2  H  71.689   3.398  -1.876 1.00 . A C . 37 SER HB2  1 1 
       27 42836 1 1 37 SER HB3  H  72.514   4.546  -0.826 1.00 . A C . 37 SER HB3  1 1 
       27 42837 1 1 37 SER HG   H  73.231   2.143  -1.138 1.00 . A C . 37 SER HG   1 1 
       27 42838 1 1 37 SER N    N  69.677   2.990  -0.753 1.00 . A C . 37 SER N    1 1 
       27 42839 1 1 37 SER O    O  71.149   6.052   0.266 1.00 . A C . 37 SER O    1 1 
       27 42840 1 1 37 SER OG   O  72.807   2.554  -0.381 1.00 . A C . 37 SER OG   1 1 
       27 42841 1 1 38 THR C    C  68.752   7.566  -0.998 1.00 . A C . 38 THR C    1 1 
       27 42842 1 1 38 THR CA   C  68.516   6.812   0.311 1.00 . A C . 38 THR CA   1 1 
       27 42843 1 1 38 THR CB   C  69.269   7.478   1.475 1.00 . A C . 38 THR CB   1 1 
       27 42844 1 1 38 THR CG2  C  69.623   6.440   2.545 1.00 . A C . 38 THR CG2  1 1 
       27 42845 1 1 38 THR H    H  68.415   4.671   0.083 1.00 . A C . 38 THR H    1 1 
       27 42846 1 1 38 THR HA   H  67.457   6.786   0.531 1.00 . A C . 38 THR HA   1 1 
       27 42847 1 1 38 THR HB   H  68.637   8.232   1.917 1.00 . A C . 38 THR HB   1 1 
       27 42848 1 1 38 THR HG1  H  71.068   8.173   1.725 1.00 . A C . 38 THR HG1  1 1 
       27 42849 1 1 38 THR HG21 H  69.032   5.549   2.391 1.00 . A C . 38 THR HG21 1 1 
       27 42850 1 1 38 THR HG22 H  70.673   6.194   2.475 1.00 . A C . 38 THR HG22 1 1 
       27 42851 1 1 38 THR HG23 H  69.414   6.847   3.523 1.00 . A C . 38 THR HG23 1 1 
       27 42852 1 1 38 THR N    N  69.042   5.415   0.184 1.00 . A C . 38 THR N    1 1 
       27 42853 1 1 38 THR O    O  67.837   8.120  -1.576 1.00 . A C . 38 THR O    1 1 
       27 42854 1 1 38 THR OG1  O  70.454   8.094   0.991 1.00 . A C . 38 THR OG1  1 1 
       27 42855 1 1 39 LYS C    C  69.156   7.886  -3.791 1.00 . A C . 39 LYS C    1 1 
       27 42856 1 1 39 LYS CA   C  70.225   8.287  -2.772 1.00 . A C . 39 LYS CA   1 1 
       27 42857 1 1 39 LYS CB   C  71.612   7.818  -3.221 1.00 . A C . 39 LYS CB   1 1 
       27 42858 1 1 39 LYS CD   C  73.062   5.848  -2.713 1.00 . A C . 39 LYS CD   1 1 
       27 42859 1 1 39 LYS CE   C  74.141   6.569  -3.524 1.00 . A C . 39 LYS CE   1 1 
       27 42860 1 1 39 LYS CG   C  71.679   6.290  -3.199 1.00 . A C . 39 LYS CG   1 1 
       27 42861 1 1 39 LYS H    H  70.691   7.121  -1.021 1.00 . A C . 39 LYS H    1 1 
       27 42862 1 1 39 LYS HA   H  70.223   9.354  -2.622 1.00 . A C . 39 LYS HA   1 1 
       27 42863 1 1 39 LYS HB2  H  71.800   8.172  -4.225 1.00 . A C . 39 LYS HB2  1 1 
       27 42864 1 1 39 LYS HB3  H  72.359   8.219  -2.553 1.00 . A C . 39 LYS HB3  1 1 
       27 42865 1 1 39 LYS HD2  H  73.171   6.095  -1.666 1.00 . A C . 39 LYS HD2  1 1 
       27 42866 1 1 39 LYS HD3  H  73.166   4.782  -2.845 1.00 . A C . 39 LYS HD3  1 1 
       27 42867 1 1 39 LYS HE2  H  73.789   6.762  -4.528 1.00 . A C . 39 LYS HE2  1 1 
       27 42868 1 1 39 LYS HE3  H  74.426   7.488  -3.038 1.00 . A C . 39 LYS HE3  1 1 
       27 42869 1 1 39 LYS HG2  H  70.921   5.905  -2.532 1.00 . A C . 39 LYS HG2  1 1 
       27 42870 1 1 39 LYS HG3  H  71.513   5.908  -4.195 1.00 . A C . 39 LYS HG3  1 1 
       27 42871 1 1 39 LYS HZ1  H  75.429   5.216  -2.603 1.00 . A C . 39 LYS HZ1  1 1 
       27 42872 1 1 39 LYS HZ2  H  75.107   4.865  -4.231 1.00 . A C . 39 LYS HZ2  1 1 
       27 42873 1 1 39 LYS HZ3  H  76.155   6.141  -3.829 1.00 . A C . 39 LYS HZ3  1 1 
       27 42874 1 1 39 LYS N    N  69.964   7.580  -1.488 1.00 . A C . 39 LYS N    1 1 
       27 42875 1 1 39 LYS NZ   N  75.295   5.626  -3.549 1.00 . A C . 39 LYS NZ   1 1 
       27 42876 1 1 39 LYS O    O  68.762   8.670  -4.631 1.00 . A C . 39 LYS O    1 1 
       27 42877 1 1 40 GLU C    C  66.239   6.483  -4.025 1.00 . A C . 40 GLU C    1 1 
       27 42878 1 1 40 GLU CA   C  67.607   6.236  -4.657 1.00 . A C . 40 GLU CA   1 1 
       27 42879 1 1 40 GLU CB   C  67.830   4.735  -4.857 1.00 . A C . 40 GLU CB   1 1 
       27 42880 1 1 40 GLU CD   C  69.570   4.970  -6.641 1.00 . A C . 40 GLU CD   1 1 
       27 42881 1 1 40 GLU CG   C  69.289   4.463  -5.224 1.00 . A C . 40 GLU CG   1 1 
       27 42882 1 1 40 GLU H    H  68.985   6.062  -3.011 1.00 . A C . 40 GLU H    1 1 
       27 42883 1 1 40 GLU HA   H  67.693   6.757  -5.597 1.00 . A C . 40 GLU HA   1 1 
       27 42884 1 1 40 GLU HB2  H  67.589   4.215  -3.941 1.00 . A C . 40 GLU HB2  1 1 
       27 42885 1 1 40 GLU HB3  H  67.189   4.380  -5.651 1.00 . A C . 40 GLU HB3  1 1 
       27 42886 1 1 40 GLU HG2  H  69.936   4.969  -4.524 1.00 . A C . 40 GLU HG2  1 1 
       27 42887 1 1 40 GLU HG3  H  69.474   3.398  -5.182 1.00 . A C . 40 GLU HG3  1 1 
       27 42888 1 1 40 GLU N    N  68.668   6.676  -3.709 1.00 . A C . 40 GLU N    1 1 
       27 42889 1 1 40 GLU O    O  65.236   6.601  -4.700 1.00 . A C . 40 GLU O    1 1 
       27 42890 1 1 40 GLU OE1  O  68.888   5.886  -7.069 1.00 . A C . 40 GLU OE1  1 1 
       27 42891 1 1 40 GLU OE2  O  70.465   4.433  -7.272 1.00 . A C . 40 GLU OE2  1 1 
       27 42892 1 1 41 LEU C    C  64.571   8.288  -2.022 1.00 . A C . 41 LEU C    1 1 
       27 42893 1 1 41 LEU CA   C  64.910   6.794  -2.021 1.00 . A C . 41 LEU CA   1 1 
       27 42894 1 1 41 LEU CB   C  65.153   6.294  -0.597 1.00 . A C . 41 LEU CB   1 1 
       27 42895 1 1 41 LEU CD1  C  62.887   7.171  -0.061 1.00 . A C . 41 LEU CD1  1 1 
       27 42896 1 1 41 LEU CD2  C  63.187   4.759  -0.634 1.00 . A C . 41 LEU CD2  1 1 
       27 42897 1 1 41 LEU CG   C  63.817   5.967   0.063 1.00 . A C . 41 LEU CG   1 1 
       27 42898 1 1 41 LEU H    H  67.024   6.458  -2.204 1.00 . A C . 41 LEU H    1 1 
       27 42899 1 1 41 LEU HA   H  64.118   6.225  -2.483 1.00 . A C . 41 LEU HA   1 1 
       27 42900 1 1 41 LEU HB2  H  65.768   5.406  -0.628 1.00 . A C . 41 LEU HB2  1 1 
       27 42901 1 1 41 LEU HB3  H  65.655   7.062  -0.028 1.00 . A C . 41 LEU HB3  1 1 
       27 42902 1 1 41 LEU HD11 H  63.408   8.060   0.261 1.00 . A C . 41 LEU HD11 1 1 
       27 42903 1 1 41 LEU HD12 H  62.582   7.284  -1.092 1.00 . A C . 41 LEU HD12 1 1 
       27 42904 1 1 41 LEU HD13 H  62.015   7.018   0.558 1.00 . A C . 41 LEU HD13 1 1 
       27 42905 1 1 41 LEU HD21 H  63.935   4.255  -1.228 1.00 . A C . 41 LEU HD21 1 1 
       27 42906 1 1 41 LEU HD22 H  62.799   4.078   0.110 1.00 . A C . 41 LEU HD22 1 1 
       27 42907 1 1 41 LEU HD23 H  62.382   5.090  -1.273 1.00 . A C . 41 LEU HD23 1 1 
       27 42908 1 1 41 LEU HG   H  63.977   5.740   1.107 1.00 . A C . 41 LEU HG   1 1 
       27 42909 1 1 41 LEU N    N  66.199   6.558  -2.724 1.00 . A C . 41 LEU N    1 1 
       27 42910 1 1 41 LEU O    O  63.573   8.709  -2.574 1.00 . A C . 41 LEU O    1 1 
       27 42911 1 1 42 GLY C    C  64.701  11.038  -2.761 1.00 . A C . 42 GLY C    1 1 
       27 42912 1 1 42 GLY CA   C  65.122  10.558  -1.372 1.00 . A C . 42 GLY CA   1 1 
       27 42913 1 1 42 GLY H    H  66.194   8.732  -0.969 1.00 . A C . 42 GLY H    1 1 
       27 42914 1 1 42 GLY HA2  H  64.331  10.757  -0.664 1.00 . A C . 42 GLY HA2  1 1 
       27 42915 1 1 42 GLY HA3  H  66.016  11.082  -1.070 1.00 . A C . 42 GLY HA3  1 1 
       27 42916 1 1 42 GLY N    N  65.396   9.092  -1.408 1.00 . A C . 42 GLY N    1 1 
       27 42917 1 1 42 GLY O    O  63.955  11.987  -2.902 1.00 . A C . 42 GLY O    1 1 
       27 42918 1 1 43 LYS C    C  63.284  10.861  -5.327 1.00 . A C . 43 LYS C    1 1 
       27 42919 1 1 43 LYS CA   C  64.806  10.811  -5.174 1.00 . A C . 43 LYS CA   1 1 
       27 42920 1 1 43 LYS CB   C  65.403   9.739  -6.085 1.00 . A C . 43 LYS CB   1 1 
       27 42921 1 1 43 LYS CD   C  67.489   9.444  -7.428 1.00 . A C . 43 LYS CD   1 1 
       27 42922 1 1 43 LYS CE   C  68.822  10.171  -7.243 1.00 . A C . 43 LYS CE   1 1 
       27 42923 1 1 43 LYS CG   C  66.339  10.395  -7.103 1.00 . A C . 43 LYS CG   1 1 
       27 42924 1 1 43 LYS H    H  65.776   9.630  -3.655 1.00 . A C . 43 LYS H    1 1 
       27 42925 1 1 43 LYS HA   H  65.237  11.772  -5.403 1.00 . A C . 43 LYS HA   1 1 
       27 42926 1 1 43 LYS HB2  H  65.958   9.029  -5.489 1.00 . A C . 43 LYS HB2  1 1 
       27 42927 1 1 43 LYS HB3  H  64.609   9.227  -6.608 1.00 . A C . 43 LYS HB3  1 1 
       27 42928 1 1 43 LYS HD2  H  67.448   8.589  -6.769 1.00 . A C . 43 LYS HD2  1 1 
       27 42929 1 1 43 LYS HD3  H  67.401   9.115  -8.452 1.00 . A C . 43 LYS HD3  1 1 
       27 42930 1 1 43 LYS HE2  H  68.718  11.214  -7.509 1.00 . A C . 43 LYS HE2  1 1 
       27 42931 1 1 43 LYS HE3  H  69.166  10.074  -6.224 1.00 . A C . 43 LYS HE3  1 1 
       27 42932 1 1 43 LYS HG2  H  65.791  10.616  -8.006 1.00 . A C . 43 LYS HG2  1 1 
       27 42933 1 1 43 LYS HG3  H  66.738  11.309  -6.689 1.00 . A C . 43 LYS HG3  1 1 
       27 42934 1 1 43 LYS HZ1  H  69.517   8.479  -8.235 1.00 . A C . 43 LYS HZ1  1 1 
       27 42935 1 1 43 LYS HZ2  H  69.706   9.923  -9.110 1.00 . A C . 43 LYS HZ2  1 1 
       27 42936 1 1 43 LYS HZ3  H  70.737   9.582  -7.806 1.00 . A C . 43 LYS HZ3  1 1 
       27 42937 1 1 43 LYS N    N  65.175  10.392  -3.791 1.00 . A C . 43 LYS N    1 1 
       27 42938 1 1 43 LYS NZ   N  69.767   9.488  -8.168 1.00 . A C . 43 LYS NZ   1 1 
       27 42939 1 1 43 LYS O    O  62.748  11.720  -6.000 1.00 . A C . 43 LYS O    1 1 
       27 42940 1 1 44 VAL C    C  60.492  10.889  -3.777 1.00 . A C . 44 VAL C    1 1 
       27 42941 1 1 44 VAL CA   C  61.099   9.957  -4.827 1.00 . A C . 44 VAL CA   1 1 
       27 42942 1 1 44 VAL CB   C  60.672   8.514  -4.573 1.00 . A C . 44 VAL CB   1 1 
       27 42943 1 1 44 VAL CG1  C  59.161   8.467  -4.345 1.00 . A C . 44 VAL CG1  1 1 
       27 42944 1 1 44 VAL CG2  C  61.032   7.655  -5.787 1.00 . A C . 44 VAL CG2  1 1 
       27 42945 1 1 44 VAL H    H  63.031   9.266  -4.171 1.00 . A C . 44 VAL H    1 1 
       27 42946 1 1 44 VAL HA   H  60.800  10.260  -5.817 1.00 . A C . 44 VAL HA   1 1 
       27 42947 1 1 44 VAL HB   H  61.180   8.136  -3.697 1.00 . A C . 44 VAL HB   1 1 
       27 42948 1 1 44 VAL HG11 H  58.886   9.204  -3.607 1.00 . A C . 44 VAL HG11 1 1 
       27 42949 1 1 44 VAL HG12 H  58.649   8.681  -5.273 1.00 . A C . 44 VAL HG12 1 1 
       27 42950 1 1 44 VAL HG13 H  58.879   7.485  -3.997 1.00 . A C . 44 VAL HG13 1 1 
       27 42951 1 1 44 VAL HG21 H  61.760   8.175  -6.392 1.00 . A C . 44 VAL HG21 1 1 
       27 42952 1 1 44 VAL HG22 H  61.444   6.714  -5.454 1.00 . A C . 44 VAL HG22 1 1 
       27 42953 1 1 44 VAL HG23 H  60.144   7.470  -6.373 1.00 . A C . 44 VAL HG23 1 1 
       27 42954 1 1 44 VAL N    N  62.583   9.951  -4.710 1.00 . A C . 44 VAL N    1 1 
       27 42955 1 1 44 VAL O    O  59.453  11.483  -3.988 1.00 . A C . 44 VAL O    1 1 
       27 42956 1 1 45 MET C    C  60.091  13.223  -2.215 1.00 . A C . 45 MET C    1 1 
       27 42957 1 1 45 MET CA   C  60.587  11.920  -1.586 1.00 . A C . 45 MET CA   1 1 
       27 42958 1 1 45 MET CB   C  61.764  12.185  -0.647 1.00 . A C . 45 MET CB   1 1 
       27 42959 1 1 45 MET CE   C  60.143   9.080  -0.261 1.00 . A C . 45 MET CE   1 1 
       27 42960 1 1 45 MET CG   C  62.132  10.893   0.083 1.00 . A C . 45 MET CG   1 1 
       27 42961 1 1 45 MET H    H  61.968  10.534  -2.495 1.00 . A C . 45 MET H    1 1 
       27 42962 1 1 45 MET HA   H  59.788  11.431  -1.051 1.00 . A C . 45 MET HA   1 1 
       27 42963 1 1 45 MET HB2  H  62.611  12.531  -1.221 1.00 . A C . 45 MET HB2  1 1 
       27 42964 1 1 45 MET HB3  H  61.485  12.937   0.075 1.00 . A C . 45 MET HB3  1 1 
       27 42965 1 1 45 MET HE1  H  60.395   9.448  -1.246 1.00 . A C . 45 MET HE1  1 1 
       27 42966 1 1 45 MET HE2  H  60.635   8.135  -0.096 1.00 . A C . 45 MET HE2  1 1 
       27 42967 1 1 45 MET HE3  H  59.073   8.945  -0.184 1.00 . A C . 45 MET HE3  1 1 
       27 42968 1 1 45 MET HG2  H  62.453  10.152  -0.635 1.00 . A C . 45 MET HG2  1 1 
       27 42969 1 1 45 MET HG3  H  62.935  11.089   0.779 1.00 . A C . 45 MET HG3  1 1 
       27 42970 1 1 45 MET N    N  61.131  11.022  -2.646 1.00 . A C . 45 MET N    1 1 
       27 42971 1 1 45 MET O    O  58.938  13.584  -2.089 1.00 . A C . 45 MET O    1 1 
       27 42972 1 1 45 MET SD   S  60.691  10.274   0.984 1.00 . A C . 45 MET SD   1 1 
       27 42973 1 1 46 ARG C    C  59.428  14.906  -4.575 1.00 . A C . 46 ARG C    1 1 
       27 42974 1 1 46 ARG CA   C  60.519  15.199  -3.544 1.00 . A C . 46 ARG CA   1 1 
       27 42975 1 1 46 ARG CB   C  61.772  15.747  -4.229 1.00 . A C . 46 ARG CB   1 1 
       27 42976 1 1 46 ARG CD   C  62.048  18.230  -4.180 1.00 . A C . 46 ARG CD   1 1 
       27 42977 1 1 46 ARG CG   C  62.322  16.927  -3.425 1.00 . A C . 46 ARG CG   1 1 
       27 42978 1 1 46 ARG CZ   C  64.004  19.442  -4.935 1.00 . A C . 46 ARG CZ   1 1 
       27 42979 1 1 46 ARG H    H  61.874  13.616  -2.998 1.00 . A C . 46 ARG H    1 1 
       27 42980 1 1 46 ARG HA   H  60.163  15.898  -2.804 1.00 . A C . 46 ARG HA   1 1 
       27 42981 1 1 46 ARG HB2  H  62.520  14.969  -4.285 1.00 . A C . 46 ARG HB2  1 1 
       27 42982 1 1 46 ARG HB3  H  61.522  16.078  -5.226 1.00 . A C . 46 ARG HB3  1 1 
       27 42983 1 1 46 ARG HD2  H  61.139  18.145  -4.759 1.00 . A C . 46 ARG HD2  1 1 
       27 42984 1 1 46 ARG HD3  H  61.982  19.058  -3.491 1.00 . A C . 46 ARG HD3  1 1 
       27 42985 1 1 46 ARG HE   H  63.410  17.746  -5.777 1.00 . A C . 46 ARG HE   1 1 
       27 42986 1 1 46 ARG HG2  H  61.838  16.962  -2.460 1.00 . A C . 46 ARG HG2  1 1 
       27 42987 1 1 46 ARG HG3  H  63.386  16.808  -3.292 1.00 . A C . 46 ARG HG3  1 1 
       27 42988 1 1 46 ARG HH11 H  62.510  20.772  -5.010 1.00 . A C . 46 ARG HH11 1 1 
       27 42989 1 1 46 ARG HH12 H  64.095  21.439  -4.806 1.00 . A C . 46 ARG HH12 1 1 
       27 42990 1 1 46 ARG HH21 H  65.680  18.354  -4.826 1.00 . A C . 46 ARG HH21 1 1 
       27 42991 1 1 46 ARG HH22 H  65.891  20.069  -4.699 1.00 . A C . 46 ARG HH22 1 1 
       27 42992 1 1 46 ARG N    N  60.951  13.928  -2.900 1.00 . A C . 46 ARG N    1 1 
       27 42993 1 1 46 ARG NE   N  63.223  18.408  -5.079 1.00 . A C . 46 ARG NE   1 1 
       27 42994 1 1 46 ARG NH1  N  63.497  20.644  -4.915 1.00 . A C . 46 ARG NH1  1 1 
       27 42995 1 1 46 ARG NH2  N  65.293  19.276  -4.811 1.00 . A C . 46 ARG NH2  1 1 
       27 42996 1 1 46 ARG O    O  58.676  15.776  -4.967 1.00 . A C . 46 ARG O    1 1 
       27 42997 1 1 47 MET C    C  56.938  13.146  -5.328 1.00 . A C . 47 MET C    1 1 
       27 42998 1 1 47 MET CA   C  58.295  13.319  -6.016 1.00 . A C . 47 MET CA   1 1 
       27 42999 1 1 47 MET CB   C  58.765  11.993  -6.617 1.00 . A C . 47 MET CB   1 1 
       27 43000 1 1 47 MET CE   C  57.622   9.662  -8.466 1.00 . A C . 47 MET CE   1 1 
       27 43001 1 1 47 MET CG   C  58.776  12.100  -8.143 1.00 . A C . 47 MET CG   1 1 
       27 43002 1 1 47 MET H    H  59.955  12.994  -4.680 1.00 . A C . 47 MET H    1 1 
       27 43003 1 1 47 MET HA   H  58.236  14.072  -6.784 1.00 . A C . 47 MET HA   1 1 
       27 43004 1 1 47 MET HB2  H  59.761  11.772  -6.263 1.00 . A C . 47 MET HB2  1 1 
       27 43005 1 1 47 MET HB3  H  58.092  11.204  -6.317 1.00 . A C . 47 MET HB3  1 1 
       27 43006 1 1 47 MET HE1  H  58.572   9.405  -8.917 1.00 . A C . 47 MET HE1  1 1 
       27 43007 1 1 47 MET HE2  H  57.673   9.509  -7.397 1.00 . A C . 47 MET HE2  1 1 
       27 43008 1 1 47 MET HE3  H  56.849   9.036  -8.880 1.00 . A C . 47 MET HE3  1 1 
       27 43009 1 1 47 MET HG2  H  58.851  13.138  -8.430 1.00 . A C . 47 MET HG2  1 1 
       27 43010 1 1 47 MET HG3  H  59.622  11.556  -8.536 1.00 . A C . 47 MET HG3  1 1 
       27 43011 1 1 47 MET N    N  59.337  13.679  -5.013 1.00 . A C . 47 MET N    1 1 
       27 43012 1 1 47 MET O    O  55.917  13.564  -5.838 1.00 . A C . 47 MET O    1 1 
       27 43013 1 1 47 MET SD   S  57.246  11.398  -8.808 1.00 . A C . 47 MET SD   1 1 
       27 43014 1 1 48 LEU C    C  55.195  13.646  -2.775 1.00 . A C . 48 LEU C    1 1 
       27 43015 1 1 48 LEU CA   C  55.618  12.344  -3.460 1.00 . A C . 48 LEU CA   1 1 
       27 43016 1 1 48 LEU CB   C  55.875  11.250  -2.421 1.00 . A C . 48 LEU CB   1 1 
       27 43017 1 1 48 LEU CD1  C  57.197   9.175  -2.012 1.00 . A C . 48 LEU CD1  1 1 
       27 43018 1 1 48 LEU CD2  C  55.471   9.207  -3.817 1.00 . A C . 48 LEU CD2  1 1 
       27 43019 1 1 48 LEU CG   C  56.532  10.038  -3.086 1.00 . A C . 48 LEU CG   1 1 
       27 43020 1 1 48 LEU H    H  57.749  12.206  -3.774 1.00 . A C . 48 LEU H    1 1 
       27 43021 1 1 48 LEU HA   H  54.858  12.023  -4.150 1.00 . A C . 48 LEU HA   1 1 
       27 43022 1 1 48 LEU HB2  H  56.529  11.635  -1.651 1.00 . A C . 48 LEU HB2  1 1 
       27 43023 1 1 48 LEU HB3  H  54.938  10.949  -1.978 1.00 . A C . 48 LEU HB3  1 1 
       27 43024 1 1 48 LEU HD11 H  56.468   8.912  -1.259 1.00 . A C . 48 LEU HD11 1 1 
       27 43025 1 1 48 LEU HD12 H  57.587   8.275  -2.463 1.00 . A C . 48 LEU HD12 1 1 
       27 43026 1 1 48 LEU HD13 H  58.004   9.727  -1.555 1.00 . A C . 48 LEU HD13 1 1 
       27 43027 1 1 48 LEU HD21 H  54.499   9.652  -3.673 1.00 . A C . 48 LEU HD21 1 1 
       27 43028 1 1 48 LEU HD22 H  55.700   9.173  -4.873 1.00 . A C . 48 LEU HD22 1 1 
       27 43029 1 1 48 LEU HD23 H  55.469   8.200  -3.420 1.00 . A C . 48 LEU HD23 1 1 
       27 43030 1 1 48 LEU HG   H  57.280  10.375  -3.791 1.00 . A C . 48 LEU HG   1 1 
       27 43031 1 1 48 LEU N    N  56.915  12.535  -4.172 1.00 . A C . 48 LEU N    1 1 
       27 43032 1 1 48 LEU O    O  54.046  13.830  -2.426 1.00 . A C . 48 LEU O    1 1 
       27 43033 1 1 49 GLY C    C  56.501  15.955  -0.588 1.00 . A C . 49 GLY C    1 1 
       27 43034 1 1 49 GLY CA   C  55.759  15.840  -1.920 1.00 . A C . 49 GLY CA   1 1 
       27 43035 1 1 49 GLY H    H  57.035  14.386  -2.871 1.00 . A C . 49 GLY H    1 1 
       27 43036 1 1 49 GLY HA2  H  56.040  16.663  -2.563 1.00 . A C . 49 GLY HA2  1 1 
       27 43037 1 1 49 GLY HA3  H  54.696  15.871  -1.740 1.00 . A C . 49 GLY HA3  1 1 
       27 43038 1 1 49 GLY N    N  56.114  14.552  -2.581 1.00 . A C . 49 GLY N    1 1 
       27 43039 1 1 49 GLY O    O  56.047  16.609   0.332 1.00 . A C . 49 GLY O    1 1 
       27 43040 1 1 50 GLN C    C  59.911  15.419   0.513 1.00 . A C . 50 GLN C    1 1 
       27 43041 1 1 50 GLN CA   C  58.407  15.402   0.803 1.00 . A C . 50 GLN CA   1 1 
       27 43042 1 1 50 GLN CB   C  58.019  14.140   1.573 1.00 . A C . 50 GLN CB   1 1 
       27 43043 1 1 50 GLN CD   C  56.216  15.381   2.777 1.00 . A C . 50 GLN CD   1 1 
       27 43044 1 1 50 GLN CG   C  56.522  14.175   1.889 1.00 . A C . 50 GLN CG   1 1 
       27 43045 1 1 50 GLN H    H  57.987  14.805  -1.225 1.00 . A C . 50 GLN H    1 1 
       27 43046 1 1 50 GLN HA   H  58.121  16.278   1.364 1.00 . A C . 50 GLN HA   1 1 
       27 43047 1 1 50 GLN HB2  H  58.241  13.270   0.973 1.00 . A C . 50 GLN HB2  1 1 
       27 43048 1 1 50 GLN HB3  H  58.578  14.093   2.496 1.00 . A C . 50 GLN HB3  1 1 
       27 43049 1 1 50 GLN HE21 H  57.725  15.028   4.017 1.00 . A C . 50 GLN HE21 1 1 
       27 43050 1 1 50 GLN HE22 H  56.783  16.390   4.391 1.00 . A C . 50 GLN HE22 1 1 
       27 43051 1 1 50 GLN HG2  H  55.962  14.254   0.968 1.00 . A C . 50 GLN HG2  1 1 
       27 43052 1 1 50 GLN HG3  H  56.240  13.269   2.405 1.00 . A C . 50 GLN HG3  1 1 
       27 43053 1 1 50 GLN N    N  57.638  15.326  -0.472 1.00 . A C . 50 GLN N    1 1 
       27 43054 1 1 50 GLN NE2  N  56.971  15.620   3.814 1.00 . A C . 50 GLN NE2  1 1 
       27 43055 1 1 50 GLN O    O  60.334  15.329  -0.623 1.00 . A C . 50 GLN O    1 1 
       27 43056 1 1 50 GLN OE1  O  55.280  16.114   2.526 1.00 . A C . 50 GLN OE1  1 1 
       27 43057 1 1 51 ASN C    C  62.938  15.397   2.637 1.00 . A C . 51 ASN C    1 1 
       27 43058 1 1 51 ASN CA   C  62.197  15.561   1.307 1.00 . A C . 51 ASN CA   1 1 
       27 43059 1 1 51 ASN CB   C  62.479  16.937   0.701 1.00 . A C . 51 ASN CB   1 1 
       27 43060 1 1 51 ASN CG   C  63.984  17.100   0.478 1.00 . A C . 51 ASN CG   1 1 
       27 43061 1 1 51 ASN H    H  60.362  15.610   2.438 1.00 . A C . 51 ASN H    1 1 
       27 43062 1 1 51 ASN HA   H  62.487  14.786   0.615 1.00 . A C . 51 ASN HA   1 1 
       27 43063 1 1 51 ASN HB2  H  61.964  17.025  -0.244 1.00 . A C . 51 ASN HB2  1 1 
       27 43064 1 1 51 ASN HB3  H  62.133  17.705   1.375 1.00 . A C . 51 ASN HB3  1 1 
       27 43065 1 1 51 ASN HD21 H  64.031  15.875  -1.084 1.00 . A C . 51 ASN HD21 1 1 
       27 43066 1 1 51 ASN HD22 H  65.524  16.556  -0.651 1.00 . A C . 51 ASN HD22 1 1 
       27 43067 1 1 51 ASN N    N  60.722  15.536   1.530 1.00 . A C . 51 ASN N    1 1 
       27 43068 1 1 51 ASN ND2  N  64.561  16.457  -0.500 1.00 . A C . 51 ASN ND2  1 1 
       27 43069 1 1 51 ASN O    O  63.247  16.367   3.300 1.00 . A C . 51 ASN O    1 1 
       27 43070 1 1 51 ASN OD1  O  64.643  17.821   1.202 1.00 . A C . 51 ASN OD1  1 1 
       27 43071 1 1 52 PRO C    C  65.410  14.115   4.096 1.00 . A C . 52 PRO C    1 1 
       27 43072 1 1 52 PRO CA   C  63.907  13.857   4.245 1.00 . A C . 52 PRO CA   1 1 
       27 43073 1 1 52 PRO CB   C  63.636  12.370   4.453 1.00 . A C . 52 PRO CB   1 1 
       27 43074 1 1 52 PRO CD   C  62.848  12.954   2.232 1.00 . A C . 52 PRO CD   1 1 
       27 43075 1 1 52 PRO CG   C  63.369  11.822   3.084 1.00 . A C . 52 PRO CG   1 1 
       27 43076 1 1 52 PRO HA   H  63.498  14.425   5.064 1.00 . A C . 52 PRO HA   1 1 
       27 43077 1 1 52 PRO HB2  H  64.502  11.890   4.889 1.00 . A C . 52 PRO HB2  1 1 
       27 43078 1 1 52 PRO HB3  H  62.770  12.231   5.081 1.00 . A C . 52 PRO HB3  1 1 
       27 43079 1 1 52 PRO HD2  H  63.335  12.951   1.266 1.00 . A C . 52 PRO HD2  1 1 
       27 43080 1 1 52 PRO HD3  H  61.778  12.882   2.119 1.00 . A C . 52 PRO HD3  1 1 
       27 43081 1 1 52 PRO HG2  H  64.283  11.432   2.662 1.00 . A C . 52 PRO HG2  1 1 
       27 43082 1 1 52 PRO HG3  H  62.626  11.041   3.141 1.00 . A C . 52 PRO HG3  1 1 
       27 43083 1 1 52 PRO N    N  63.195  14.165   2.982 1.00 . A C . 52 PRO N    1 1 
       27 43084 1 1 52 PRO O    O  65.993  13.861   3.060 1.00 . A C . 52 PRO O    1 1 
       27 43085 1 1 53 THR C    C  68.280  13.566   4.911 1.00 . A C . 53 THR C    1 1 
       27 43086 1 1 53 THR CA   C  67.507  14.882   5.043 1.00 . A C . 53 THR CA   1 1 
       27 43087 1 1 53 THR CB   C  67.852  15.581   6.359 1.00 . A C . 53 THR CB   1 1 
       27 43088 1 1 53 THR CG2  C  68.003  17.083   6.115 1.00 . A C . 53 THR CG2  1 1 
       27 43089 1 1 53 THR H    H  65.554  14.808   5.951 1.00 . A C . 53 THR H    1 1 
       27 43090 1 1 53 THR HA   H  67.724  15.534   4.210 1.00 . A C . 53 THR HA   1 1 
       27 43091 1 1 53 THR HB   H  68.779  15.188   6.745 1.00 . A C . 53 THR HB   1 1 
       27 43092 1 1 53 THR HG1  H  66.735  16.141   7.849 1.00 . A C . 53 THR HG1  1 1 
       27 43093 1 1 53 THR HG21 H  67.155  17.442   5.551 1.00 . A C . 53 THR HG21 1 1 
       27 43094 1 1 53 THR HG22 H  68.051  17.599   7.062 1.00 . A C . 53 THR HG22 1 1 
       27 43095 1 1 53 THR HG23 H  68.910  17.267   5.558 1.00 . A C . 53 THR HG23 1 1 
       27 43096 1 1 53 THR N    N  66.042  14.613   5.124 1.00 . A C . 53 THR N    1 1 
       27 43097 1 1 53 THR O    O  67.703  12.499   4.962 1.00 . A C . 53 THR O    1 1 
       27 43098 1 1 53 THR OG1  O  66.813  15.356   7.303 1.00 . A C . 53 THR OG1  1 1 
       27 43099 1 1 54 PRO C    C  70.547  11.743   5.934 1.00 . A C . 54 PRO C    1 1 
       27 43100 1 1 54 PRO CA   C  70.440  12.495   4.603 1.00 . A C . 54 PRO CA   1 1 
       27 43101 1 1 54 PRO CB   C  71.790  13.083   4.198 1.00 . A C . 54 PRO CB   1 1 
       27 43102 1 1 54 PRO CD   C  70.336  14.941   4.676 1.00 . A C . 54 PRO CD   1 1 
       27 43103 1 1 54 PRO CG   C  71.771  14.483   4.717 1.00 . A C . 54 PRO CG   1 1 
       27 43104 1 1 54 PRO HA   H  70.072  11.846   3.826 1.00 . A C . 54 PRO HA   1 1 
       27 43105 1 1 54 PRO HB2  H  72.596  12.520   4.651 1.00 . A C . 54 PRO HB2  1 1 
       27 43106 1 1 54 PRO HB3  H  71.891  13.089   3.123 1.00 . A C . 54 PRO HB3  1 1 
       27 43107 1 1 54 PRO HD2  H  70.117  15.574   5.524 1.00 . A C . 54 PRO HD2  1 1 
       27 43108 1 1 54 PRO HD3  H  70.127  15.453   3.750 1.00 . A C . 54 PRO HD3  1 1 
       27 43109 1 1 54 PRO HG2  H  72.140  14.504   5.734 1.00 . A C . 54 PRO HG2  1 1 
       27 43110 1 1 54 PRO HG3  H  72.374  15.121   4.091 1.00 . A C . 54 PRO HG3  1 1 
       27 43111 1 1 54 PRO N    N  69.571  13.690   4.746 1.00 . A C . 54 PRO N    1 1 
       27 43112 1 1 54 PRO O    O  70.961  10.602   5.980 1.00 . A C . 54 PRO O    1 1 
       27 43113 1 1 55 GLU C    C  69.019  10.811   8.556 1.00 . A C . 55 GLU C    1 1 
       27 43114 1 1 55 GLU CA   C  70.257  11.686   8.339 1.00 . A C . 55 GLU CA   1 1 
       27 43115 1 1 55 GLU CB   C  70.300  12.811   9.371 1.00 . A C . 55 GLU CB   1 1 
       27 43116 1 1 55 GLU CD   C  71.331  15.016   9.925 1.00 . A C . 55 GLU CD   1 1 
       27 43117 1 1 55 GLU CG   C  71.417  13.792   9.012 1.00 . A C . 55 GLU CG   1 1 
       27 43118 1 1 55 GLU H    H  69.843  13.291   6.960 1.00 . A C . 55 GLU H    1 1 
       27 43119 1 1 55 GLU HA   H  71.154  11.091   8.402 1.00 . A C . 55 GLU HA   1 1 
       27 43120 1 1 55 GLU HB2  H  69.352  13.331   9.379 1.00 . A C . 55 GLU HB2  1 1 
       27 43121 1 1 55 GLU HB3  H  70.491  12.395  10.350 1.00 . A C . 55 GLU HB3  1 1 
       27 43122 1 1 55 GLU HG2  H  72.376  13.310   9.143 1.00 . A C . 55 GLU HG2  1 1 
       27 43123 1 1 55 GLU HG3  H  71.307  14.102   7.984 1.00 . A C . 55 GLU HG3  1 1 
       27 43124 1 1 55 GLU N    N  70.176  12.371   7.016 1.00 . A C . 55 GLU N    1 1 
       27 43125 1 1 55 GLU O    O  69.119   9.633   8.838 1.00 . A C . 55 GLU O    1 1 
       27 43126 1 1 55 GLU OE1  O  71.411  14.839  11.129 1.00 . A C . 55 GLU OE1  1 1 
       27 43127 1 1 55 GLU OE2  O  71.185  16.110   9.403 1.00 . A C . 55 GLU OE2  1 1 
       27 43128 1 1 56 GLU C    C  66.422   9.593   7.480 1.00 . A C . 56 GLU C    1 1 
       27 43129 1 1 56 GLU CA   C  66.605  10.587   8.629 1.00 . A C . 56 GLU CA   1 1 
       27 43130 1 1 56 GLU CB   C  65.479  11.619   8.629 1.00 . A C . 56 GLU CB   1 1 
       27 43131 1 1 56 GLU CD   C  65.184  12.062  11.070 1.00 . A C . 56 GLU CD   1 1 
       27 43132 1 1 56 GLU CG   C  64.572  11.390   9.839 1.00 . A C . 56 GLU CG   1 1 
       27 43133 1 1 56 GLU H    H  67.795  12.331   8.202 1.00 . A C . 56 GLU H    1 1 
       27 43134 1 1 56 GLU HA   H  66.634  10.071   9.576 1.00 . A C . 56 GLU HA   1 1 
       27 43135 1 1 56 GLU HB2  H  65.902  12.613   8.677 1.00 . A C . 56 GLU HB2  1 1 
       27 43136 1 1 56 GLU HB3  H  64.899  11.519   7.723 1.00 . A C . 56 GLU HB3  1 1 
       27 43137 1 1 56 GLU HG2  H  63.598  11.813   9.644 1.00 . A C . 56 GLU HG2  1 1 
       27 43138 1 1 56 GLU HG3  H  64.475  10.331  10.022 1.00 . A C . 56 GLU HG3  1 1 
       27 43139 1 1 56 GLU N    N  67.853  11.380   8.429 1.00 . A C . 56 GLU N    1 1 
       27 43140 1 1 56 GLU O    O  65.802   8.559   7.635 1.00 . A C . 56 GLU O    1 1 
       27 43141 1 1 56 GLU OE1  O  66.352  12.412  11.011 1.00 . A C . 56 GLU OE1  1 1 
       27 43142 1 1 56 GLU OE2  O  64.475  12.215  12.051 1.00 . A C . 56 GLU OE2  1 1 
       27 43143 1 1 57 LEU C    C  67.295   7.569   5.550 1.00 . A C . 57 LEU C    1 1 
       27 43144 1 1 57 LEU CA   C  66.805   8.970   5.171 1.00 . A C . 57 LEU CA   1 1 
       27 43145 1 1 57 LEU CB   C  67.683   9.567   4.071 1.00 . A C . 57 LEU CB   1 1 
       27 43146 1 1 57 LEU CD1  C  67.703  10.468   1.742 1.00 . A C . 57 LEU CD1  1 1 
       27 43147 1 1 57 LEU CD2  C  66.040   8.721   2.391 1.00 . A C . 57 LEU CD2  1 1 
       27 43148 1 1 57 LEU CG   C  66.814   9.950   2.874 1.00 . A C . 57 LEU CG   1 1 
       27 43149 1 1 57 LEU H    H  67.448  10.737   6.224 1.00 . A C . 57 LEU H    1 1 
       27 43150 1 1 57 LEU HA   H  65.778   8.935   4.845 1.00 . A C . 57 LEU HA   1 1 
       27 43151 1 1 57 LEU HB2  H  68.185  10.446   4.449 1.00 . A C . 57 LEU HB2  1 1 
       27 43152 1 1 57 LEU HB3  H  68.418   8.838   3.762 1.00 . A C . 57 LEU HB3  1 1 
       27 43153 1 1 57 LEU HD11 H  68.735  10.231   1.958 1.00 . A C . 57 LEU HD11 1 1 
       27 43154 1 1 57 LEU HD12 H  67.413   9.999   0.814 1.00 . A C . 57 LEU HD12 1 1 
       27 43155 1 1 57 LEU HD13 H  67.589  11.538   1.655 1.00 . A C . 57 LEU HD13 1 1 
       27 43156 1 1 57 LEU HD21 H  66.717   7.886   2.293 1.00 . A C . 57 LEU HD21 1 1 
       27 43157 1 1 57 LEU HD22 H  65.269   8.477   3.108 1.00 . A C . 57 LEU HD22 1 1 
       27 43158 1 1 57 LEU HD23 H  65.587   8.933   1.434 1.00 . A C . 57 LEU HD23 1 1 
       27 43159 1 1 57 LEU HG   H  66.119  10.725   3.167 1.00 . A C . 57 LEU HG   1 1 
       27 43160 1 1 57 LEU N    N  66.953   9.898   6.328 1.00 . A C . 57 LEU N    1 1 
       27 43161 1 1 57 LEU O    O  66.579   6.596   5.423 1.00 . A C . 57 LEU O    1 1 
       27 43162 1 1 58 GLN C    C  68.070   5.409   7.333 1.00 . A C . 58 GLN C    1 1 
       27 43163 1 1 58 GLN CA   C  69.047   6.122   6.394 1.00 . A C . 58 GLN CA   1 1 
       27 43164 1 1 58 GLN CB   C  70.366   6.413   7.110 1.00 . A C . 58 GLN CB   1 1 
       27 43165 1 1 58 GLN CD   C  71.758   4.423   7.695 1.00 . A C . 58 GLN CD   1 1 
       27 43166 1 1 58 GLN CG   C  71.443   5.451   6.605 1.00 . A C . 58 GLN CG   1 1 
       27 43167 1 1 58 GLN H    H  69.073   8.258   6.104 1.00 . A C . 58 GLN H    1 1 
       27 43168 1 1 58 GLN HA   H  69.230   5.524   5.516 1.00 . A C . 58 GLN HA   1 1 
       27 43169 1 1 58 GLN HB2  H  70.668   7.431   6.911 1.00 . A C . 58 GLN HB2  1 1 
       27 43170 1 1 58 GLN HB3  H  70.236   6.279   8.174 1.00 . A C . 58 GLN HB3  1 1 
       27 43171 1 1 58 GLN HE21 H  71.825   2.891   6.431 1.00 . A C . 58 GLN HE21 1 1 
       27 43172 1 1 58 GLN HE22 H  72.113   2.503   8.059 1.00 . A C . 58 GLN HE22 1 1 
       27 43173 1 1 58 GLN HG2  H  71.087   4.943   5.720 1.00 . A C . 58 GLN HG2  1 1 
       27 43174 1 1 58 GLN HG3  H  72.339   6.006   6.367 1.00 . A C . 58 GLN HG3  1 1 
       27 43175 1 1 58 GLN N    N  68.511   7.460   6.011 1.00 . A C . 58 GLN N    1 1 
       27 43176 1 1 58 GLN NE2  N  71.912   3.168   7.367 1.00 . A C . 58 GLN NE2  1 1 
       27 43177 1 1 58 GLN O    O  68.006   4.197   7.370 1.00 . A C . 58 GLN O    1 1 
       27 43178 1 1 58 GLN OE1  O  71.866   4.765   8.855 1.00 . A C . 58 GLN OE1  1 1 
       27 43179 1 1 59 GLU C    C  65.367   4.620   8.240 1.00 . A C . 59 GLU C    1 1 
       27 43180 1 1 59 GLU CA   C  66.340   5.506   9.023 1.00 . A C . 59 GLU CA   1 1 
       27 43181 1 1 59 GLU CB   C  65.599   6.662   9.693 1.00 . A C . 59 GLU CB   1 1 
       27 43182 1 1 59 GLU CD   C  64.946   7.651  11.894 1.00 . A C . 59 GLU CD   1 1 
       27 43183 1 1 59 GLU CG   C  65.553   6.428  11.204 1.00 . A C . 59 GLU CG   1 1 
       27 43184 1 1 59 GLU H    H  67.374   7.126   8.048 1.00 . A C . 59 GLU H    1 1 
       27 43185 1 1 59 GLU HA   H  66.864   4.924   9.766 1.00 . A C . 59 GLU HA   1 1 
       27 43186 1 1 59 GLU HB2  H  66.117   7.588   9.486 1.00 . A C . 59 GLU HB2  1 1 
       27 43187 1 1 59 GLU HB3  H  64.592   6.718   9.307 1.00 . A C . 59 GLU HB3  1 1 
       27 43188 1 1 59 GLU HG2  H  64.949   5.557  11.414 1.00 . A C . 59 GLU HG2  1 1 
       27 43189 1 1 59 GLU HG3  H  66.555   6.268  11.574 1.00 . A C . 59 GLU HG3  1 1 
       27 43190 1 1 59 GLU N    N  67.310   6.149   8.091 1.00 . A C . 59 GLU N    1 1 
       27 43191 1 1 59 GLU O    O  65.150   3.473   8.578 1.00 . A C . 59 GLU O    1 1 
       27 43192 1 1 59 GLU OE1  O  65.653   8.633  12.046 1.00 . A C . 59 GLU OE1  1 1 
       27 43193 1 1 59 GLU OE2  O  63.784   7.584  12.259 1.00 . A C . 59 GLU OE2  1 1 
       27 43194 1 1 60 MET C    C  64.470   2.964   6.057 1.00 . A C . 60 MET C    1 1 
       27 43195 1 1 60 MET CA   C  63.834   4.315   6.391 1.00 . A C . 60 MET CA   1 1 
       27 43196 1 1 60 MET CB   C  63.585   5.124   5.117 1.00 . A C . 60 MET CB   1 1 
       27 43197 1 1 60 MET CE   C  61.356   6.018   2.662 1.00 . A C . 60 MET CE   1 1 
       27 43198 1 1 60 MET CG   C  62.240   5.845   5.224 1.00 . A C . 60 MET CG   1 1 
       27 43199 1 1 60 MET H    H  64.976   6.063   6.932 1.00 . A C . 60 MET H    1 1 
       27 43200 1 1 60 MET HA   H  62.909   4.175   6.928 1.00 . A C . 60 MET HA   1 1 
       27 43201 1 1 60 MET HB2  H  64.376   5.849   4.992 1.00 . A C . 60 MET HB2  1 1 
       27 43202 1 1 60 MET HB3  H  63.568   4.459   4.268 1.00 . A C . 60 MET HB3  1 1 
       27 43203 1 1 60 MET HE1  H  60.808   5.226   3.153 1.00 . A C . 60 MET HE1  1 1 
       27 43204 1 1 60 MET HE2  H  60.679   6.597   2.056 1.00 . A C . 60 MET HE2  1 1 
       27 43205 1 1 60 MET HE3  H  62.127   5.595   2.033 1.00 . A C . 60 MET HE3  1 1 
       27 43206 1 1 60 MET HG2  H  61.437   5.130   5.119 1.00 . A C . 60 MET HG2  1 1 
       27 43207 1 1 60 MET HG3  H  62.166   6.331   6.185 1.00 . A C . 60 MET HG3  1 1 
       27 43208 1 1 60 MET N    N  64.785   5.137   7.193 1.00 . A C . 60 MET N    1 1 
       27 43209 1 1 60 MET O    O  63.805   1.950   5.995 1.00 . A C . 60 MET O    1 1 
       27 43210 1 1 60 MET SD   S  62.117   7.086   3.910 1.00 . A C . 60 MET SD   1 1 
       27 43211 1 1 61 ILE C    C  66.778   0.906   6.806 1.00 . A C . 61 ILE C    1 1 
       27 43212 1 1 61 ILE CA   C  66.444   1.664   5.517 1.00 . A C . 61 ILE CA   1 1 
       27 43213 1 1 61 ILE CB   C  67.724   2.077   4.788 1.00 . A C . 61 ILE CB   1 1 
       27 43214 1 1 61 ILE CD1  C  67.048   3.985   3.320 1.00 . A C . 61 ILE CD1  1 1 
       27 43215 1 1 61 ILE CG1  C  67.379   2.492   3.355 1.00 . A C . 61 ILE CG1  1 1 
       27 43216 1 1 61 ILE CG2  C  68.700   0.899   4.758 1.00 . A C . 61 ILE CG2  1 1 
       27 43217 1 1 61 ILE H    H  66.275   3.776   5.902 1.00 . A C . 61 ILE H    1 1 
       27 43218 1 1 61 ILE HA   H  65.829   1.059   4.871 1.00 . A C . 61 ILE HA   1 1 
       27 43219 1 1 61 ILE HB   H  68.180   2.909   5.306 1.00 . A C . 61 ILE HB   1 1 
       27 43220 1 1 61 ILE HD11 H  67.534   4.481   4.148 1.00 . A C . 61 ILE HD11 1 1 
       27 43221 1 1 61 ILE HD12 H  67.398   4.409   2.391 1.00 . A C . 61 ILE HD12 1 1 
       27 43222 1 1 61 ILE HD13 H  65.979   4.118   3.397 1.00 . A C . 61 ILE HD13 1 1 
       27 43223 1 1 61 ILE HG12 H  68.224   2.294   2.711 1.00 . A C . 61 ILE HG12 1 1 
       27 43224 1 1 61 ILE HG13 H  66.525   1.929   3.012 1.00 . A C . 61 ILE HG13 1 1 
       27 43225 1 1 61 ILE HG21 H  68.855   0.534   5.764 1.00 . A C . 61 ILE HG21 1 1 
       27 43226 1 1 61 ILE HG22 H  68.293   0.108   4.146 1.00 . A C . 61 ILE HG22 1 1 
       27 43227 1 1 61 ILE HG23 H  69.645   1.224   4.345 1.00 . A C . 61 ILE HG23 1 1 
       27 43228 1 1 61 ILE N    N  65.758   2.946   5.845 1.00 . A C . 61 ILE N    1 1 
       27 43229 1 1 61 ILE O    O  66.414  -0.241   6.973 1.00 . A C . 61 ILE O    1 1 
       27 43230 1 1 62 ASP C    C  66.560   0.255   9.628 1.00 . A C . 62 ASP C    1 1 
       27 43231 1 1 62 ASP CA   C  67.816   0.854   8.993 1.00 . A C . 62 ASP CA   1 1 
       27 43232 1 1 62 ASP CB   C  68.395   1.954   9.885 1.00 . A C . 62 ASP CB   1 1 
       27 43233 1 1 62 ASP CG   C  69.921   1.938   9.793 1.00 . A C . 62 ASP CG   1 1 
       27 43234 1 1 62 ASP H    H  67.746   2.466   7.563 1.00 . A C . 62 ASP H    1 1 
       27 43235 1 1 62 ASP HA   H  68.557   0.090   8.821 1.00 . A C . 62 ASP HA   1 1 
       27 43236 1 1 62 ASP HB2  H  68.024   2.915   9.559 1.00 . A C . 62 ASP HB2  1 1 
       27 43237 1 1 62 ASP HB3  H  68.096   1.781  10.908 1.00 . A C . 62 ASP HB3  1 1 
       27 43238 1 1 62 ASP N    N  67.464   1.539   7.717 1.00 . A C . 62 ASP N    1 1 
       27 43239 1 1 62 ASP O    O  66.632  -0.644  10.444 1.00 . A C . 62 ASP O    1 1 
       27 43240 1 1 62 ASP OD1  O  70.457   0.938   9.344 1.00 . A C . 62 ASP OD1  1 1 
       27 43241 1 1 62 ASP OD2  O  70.529   2.925  10.174 1.00 . A C . 62 ASP OD2  1 1 
       27 43242 1 1 63 GLU C    C  64.015  -1.287   9.536 1.00 . A C . 63 GLU C    1 1 
       27 43243 1 1 63 GLU CA   C  64.147   0.207   9.842 1.00 . A C . 63 GLU CA   1 1 
       27 43244 1 1 63 GLU CB   C  63.028   0.994   9.159 1.00 . A C . 63 GLU CB   1 1 
       27 43245 1 1 63 GLU CD   C  61.375   2.311  10.494 1.00 . A C . 63 GLU CD   1 1 
       27 43246 1 1 63 GLU CG   C  61.754   0.912  10.004 1.00 . A C . 63 GLU CG   1 1 
       27 43247 1 1 63 GLU H    H  65.375   1.472   8.603 1.00 . A C . 63 GLU H    1 1 
       27 43248 1 1 63 GLU HA   H  64.118   0.378  10.906 1.00 . A C . 63 GLU HA   1 1 
       27 43249 1 1 63 GLU HB2  H  63.326   2.028   9.056 1.00 . A C . 63 GLU HB2  1 1 
       27 43250 1 1 63 GLU HB3  H  62.837   0.575   8.183 1.00 . A C . 63 GLU HB3  1 1 
       27 43251 1 1 63 GLU HG2  H  60.951   0.509   9.404 1.00 . A C . 63 GLU HG2  1 1 
       27 43252 1 1 63 GLU HG3  H  61.928   0.269  10.853 1.00 . A C . 63 GLU HG3  1 1 
       27 43253 1 1 63 GLU N    N  65.409   0.747   9.261 1.00 . A C . 63 GLU N    1 1 
       27 43254 1 1 63 GLU O    O  63.339  -2.016  10.234 1.00 . A C . 63 GLU O    1 1 
       27 43255 1 1 63 GLU OE1  O  62.269   3.043  10.883 1.00 . A C . 63 GLU OE1  1 1 
       27 43256 1 1 63 GLU OE2  O  60.196   2.624  10.472 1.00 . A C . 63 GLU OE2  1 1 
       27 43257 1 1 64 VAL C    C  65.914  -3.725   7.665 1.00 . A C . 64 VAL C    1 1 
       27 43258 1 1 64 VAL CA   C  64.560  -3.200   8.154 1.00 . A C . 64 VAL CA   1 1 
       27 43259 1 1 64 VAL CB   C  63.517  -3.273   7.039 1.00 . A C . 64 VAL CB   1 1 
       27 43260 1 1 64 VAL CG1  C  62.206  -2.653   7.526 1.00 . A C . 64 VAL CG1  1 1 
       27 43261 1 1 64 VAL CG2  C  64.021  -2.500   5.818 1.00 . A C . 64 VAL CG2  1 1 
       27 43262 1 1 64 VAL H    H  65.196  -1.150   7.944 1.00 . A C . 64 VAL H    1 1 
       27 43263 1 1 64 VAL HA   H  64.224  -3.766   9.009 1.00 . A C . 64 VAL HA   1 1 
       27 43264 1 1 64 VAL HB   H  63.348  -4.305   6.770 1.00 . A C . 64 VAL HB   1 1 
       27 43265 1 1 64 VAL HG11 H  61.904  -3.129   8.448 1.00 . A C . 64 VAL HG11 1 1 
       27 43266 1 1 64 VAL HG12 H  62.349  -1.597   7.697 1.00 . A C . 64 VAL HG12 1 1 
       27 43267 1 1 64 VAL HG13 H  61.440  -2.796   6.779 1.00 . A C . 64 VAL HG13 1 1 
       27 43268 1 1 64 VAL HG21 H  65.076  -2.299   5.929 1.00 . A C . 64 VAL HG21 1 1 
       27 43269 1 1 64 VAL HG22 H  63.858  -3.088   4.927 1.00 . A C . 64 VAL HG22 1 1 
       27 43270 1 1 64 VAL HG23 H  63.484  -1.567   5.735 1.00 . A C . 64 VAL HG23 1 1 
       27 43271 1 1 64 VAL N    N  64.656  -1.752   8.498 1.00 . A C . 64 VAL N    1 1 
       27 43272 1 1 64 VAL O    O  65.989  -4.505   6.736 1.00 . A C . 64 VAL O    1 1 
       27 43273 1 1 65 ASP C    C  68.873  -4.803   8.869 1.00 . A C . 65 ASP C    1 1 
       27 43274 1 1 65 ASP CA   C  68.331  -3.787   7.858 1.00 . A C . 65 ASP CA   1 1 
       27 43275 1 1 65 ASP CB   C  69.210  -2.536   7.830 1.00 . A C . 65 ASP CB   1 1 
       27 43276 1 1 65 ASP CG   C  70.075  -2.546   6.569 1.00 . A C . 65 ASP CG   1 1 
       27 43277 1 1 65 ASP H    H  66.903  -2.680   9.034 1.00 . A C . 65 ASP H    1 1 
       27 43278 1 1 65 ASP HA   H  68.280  -4.225   6.873 1.00 . A C . 65 ASP HA   1 1 
       27 43279 1 1 65 ASP HB2  H  68.583  -1.655   7.830 1.00 . A C . 65 ASP HB2  1 1 
       27 43280 1 1 65 ASP HB3  H  69.847  -2.524   8.701 1.00 . A C . 65 ASP HB3  1 1 
       27 43281 1 1 65 ASP N    N  66.984  -3.307   8.285 1.00 . A C . 65 ASP N    1 1 
       27 43282 1 1 65 ASP O    O  69.624  -4.463   9.761 1.00 . A C . 65 ASP O    1 1 
       27 43283 1 1 65 ASP OD1  O  70.181  -3.595   5.954 1.00 . A C . 65 ASP OD1  1 1 
       27 43284 1 1 65 ASP OD2  O  70.619  -1.504   6.238 1.00 . A C . 65 ASP OD2  1 1 
       27 43285 1 1 66 GLU C    C  70.112  -7.902   9.054 1.00 . A C . 66 GLU C    1 1 
       27 43286 1 1 66 GLU CA   C  68.990  -7.080   9.693 1.00 . A C . 66 GLU CA   1 1 
       27 43287 1 1 66 GLU CB   C  67.776  -7.966   9.981 1.00 . A C . 66 GLU CB   1 1 
       27 43288 1 1 66 GLU CD   C  67.731 -10.045  11.370 1.00 . A C . 66 GLU CD   1 1 
       27 43289 1 1 66 GLU CG   C  67.873  -8.521  11.403 1.00 . A C . 66 GLU CG   1 1 
       27 43290 1 1 66 GLU H    H  67.889  -6.300   8.011 1.00 . A C . 66 GLU H    1 1 
       27 43291 1 1 66 GLU HA   H  69.333  -6.618  10.606 1.00 . A C . 66 GLU HA   1 1 
       27 43292 1 1 66 GLU HB2  H  66.873  -7.382   9.881 1.00 . A C . 66 GLU HB2  1 1 
       27 43293 1 1 66 GLU HB3  H  67.755  -8.786   9.277 1.00 . A C . 66 GLU HB3  1 1 
       27 43294 1 1 66 GLU HG2  H  68.831  -8.257  11.828 1.00 . A C . 66 GLU HG2  1 1 
       27 43295 1 1 66 GLU HG3  H  67.083  -8.101  12.008 1.00 . A C . 66 GLU HG3  1 1 
       27 43296 1 1 66 GLU N    N  68.496  -6.046   8.737 1.00 . A C . 66 GLU N    1 1 
       27 43297 1 1 66 GLU O    O  70.210  -9.096   9.253 1.00 . A C . 66 GLU O    1 1 
       27 43298 1 1 66 GLU OE1  O  67.200 -10.549  10.395 1.00 . A C . 66 GLU OE1  1 1 
       27 43299 1 1 66 GLU OE2  O  68.155 -10.680  12.322 1.00 . A C . 66 GLU OE2  1 1 
       27 43300 1 1 67 ASP C    C  73.392  -7.262   7.808 1.00 . A C . 67 ASP C    1 1 
       27 43301 1 1 67 ASP CA   C  72.074  -8.021   7.637 1.00 . A C . 67 ASP CA   1 1 
       27 43302 1 1 67 ASP CB   C  71.688  -8.100   6.159 1.00 . A C . 67 ASP CB   1 1 
       27 43303 1 1 67 ASP CG   C  71.532  -6.686   5.597 1.00 . A C . 67 ASP CG   1 1 
       27 43304 1 1 67 ASP H    H  70.863  -6.309   8.138 1.00 . A C . 67 ASP H    1 1 
       27 43305 1 1 67 ASP HA   H  72.152  -9.013   8.050 1.00 . A C . 67 ASP HA   1 1 
       27 43306 1 1 67 ASP HB2  H  72.462  -8.621   5.614 1.00 . A C . 67 ASP HB2  1 1 
       27 43307 1 1 67 ASP HB3  H  70.755  -8.631   6.058 1.00 . A C . 67 ASP HB3  1 1 
       27 43308 1 1 67 ASP N    N  70.959  -7.273   8.287 1.00 . A C . 67 ASP N    1 1 
       27 43309 1 1 67 ASP O    O  74.425  -7.677   7.324 1.00 . A C . 67 ASP O    1 1 
       27 43310 1 1 67 ASP OD1  O  71.973  -5.757   6.253 1.00 . A C . 67 ASP OD1  1 1 
       27 43311 1 1 67 ASP OD2  O  70.971  -6.557   4.521 1.00 . A C . 67 ASP OD2  1 1 
       27 43312 1 1 68 GLY C    C  75.144  -4.901   7.336 1.00 . A C . 68 GLY C    1 1 
       27 43313 1 1 68 GLY CA   C  74.614  -5.368   8.692 1.00 . A C . 68 GLY CA   1 1 
       27 43314 1 1 68 GLY H    H  72.519  -5.833   8.875 1.00 . A C . 68 GLY H    1 1 
       27 43315 1 1 68 GLY HA2  H  74.404  -4.509   9.315 1.00 . A C . 68 GLY HA2  1 1 
       27 43316 1 1 68 GLY HA3  H  75.356  -5.988   9.171 1.00 . A C . 68 GLY HA3  1 1 
       27 43317 1 1 68 GLY N    N  73.363  -6.151   8.493 1.00 . A C . 68 GLY N    1 1 
       27 43318 1 1 68 GLY O    O  76.335  -4.879   7.099 1.00 . A C . 68 GLY O    1 1 
       27 43319 1 1 69 SER C    C  74.591  -2.539   5.001 1.00 . A C . 69 SER C    1 1 
       27 43320 1 1 69 SER CA   C  74.724  -4.060   5.102 1.00 . A C . 69 SER CA   1 1 
       27 43321 1 1 69 SER CB   C  73.790  -4.748   4.106 1.00 . A C . 69 SER CB   1 1 
       27 43322 1 1 69 SER H    H  73.312  -4.552   6.655 1.00 . A C . 69 SER H    1 1 
       27 43323 1 1 69 SER HA   H  75.742  -4.365   4.923 1.00 . A C . 69 SER HA   1 1 
       27 43324 1 1 69 SER HB2  H  74.122  -4.546   3.101 1.00 . A C . 69 SER HB2  1 1 
       27 43325 1 1 69 SER HB3  H  73.804  -5.816   4.280 1.00 . A C . 69 SER HB3  1 1 
       27 43326 1 1 69 SER HG   H  71.866  -4.850   3.841 1.00 . A C . 69 SER HG   1 1 
       27 43327 1 1 69 SER N    N  74.269  -4.527   6.444 1.00 . A C . 69 SER N    1 1 
       27 43328 1 1 69 SER O    O  75.570  -1.827   4.893 1.00 . A C . 69 SER O    1 1 
       27 43329 1 1 69 SER OG   O  72.472  -4.244   4.273 1.00 . A C . 69 SER OG   1 1 
       27 43330 1 1 70 GLY C    C  72.163  -0.242   3.863 1.00 . A C . 70 GLY C    1 1 
       27 43331 1 1 70 GLY CA   C  73.195  -0.560   4.946 1.00 . A C . 70 GLY CA   1 1 
       27 43332 1 1 70 GLY H    H  72.611  -2.626   5.127 1.00 . A C . 70 GLY H    1 1 
       27 43333 1 1 70 GLY HA2  H  72.848  -0.183   5.897 1.00 . A C . 70 GLY HA2  1 1 
       27 43334 1 1 70 GLY HA3  H  74.133  -0.089   4.692 1.00 . A C . 70 GLY HA3  1 1 
       27 43335 1 1 70 GLY N    N  73.388  -2.034   5.038 1.00 . A C . 70 GLY N    1 1 
       27 43336 1 1 70 GLY O    O  71.749   0.889   3.700 1.00 . A C . 70 GLY O    1 1 
       27 43337 1 1 71 THR C    C  69.520  -1.890   2.238 1.00 . A C . 71 THR C    1 1 
       27 43338 1 1 71 THR CA   C  70.734  -0.976   2.049 1.00 . A C . 71 THR CA   1 1 
       27 43339 1 1 71 THR CB   C  71.456  -1.306   0.742 1.00 . A C . 71 THR CB   1 1 
       27 43340 1 1 71 THR CG2  C  72.646  -0.363   0.563 1.00 . A C . 71 THR CG2  1 1 
       27 43341 1 1 71 THR H    H  72.085  -2.135   3.266 1.00 . A C . 71 THR H    1 1 
       27 43342 1 1 71 THR HA   H  70.431   0.059   2.053 1.00 . A C . 71 THR HA   1 1 
       27 43343 1 1 71 THR HB   H  70.775  -1.181  -0.087 1.00 . A C . 71 THR HB   1 1 
       27 43344 1 1 71 THR HG1  H  71.169  -3.224   0.598 1.00 . A C . 71 THR HG1  1 1 
       27 43345 1 1 71 THR HG21 H  72.977  -0.015   1.530 1.00 . A C . 71 THR HG21 1 1 
       27 43346 1 1 71 THR HG22 H  73.451  -0.890   0.075 1.00 . A C . 71 THR HG22 1 1 
       27 43347 1 1 71 THR HG23 H  72.349   0.481  -0.041 1.00 . A C . 71 THR HG23 1 1 
       27 43348 1 1 71 THR N    N  71.741  -1.229   3.121 1.00 . A C . 71 THR N    1 1 
       27 43349 1 1 71 THR O    O  69.564  -2.852   2.979 1.00 . A C . 71 THR O    1 1 
       27 43350 1 1 71 THR OG1  O  71.915  -2.650   0.781 1.00 . A C . 71 THR OG1  1 1 
       27 43351 1 1 72 VAL C    C  67.033  -3.322   0.468 1.00 . A C . 72 VAL C    1 1 
       27 43352 1 1 72 VAL CA   C  67.222  -2.453   1.716 1.00 . A C . 72 VAL CA   1 1 
       27 43353 1 1 72 VAL CB   C  66.061  -1.469   1.875 1.00 . A C . 72 VAL CB   1 1 
       27 43354 1 1 72 VAL CG1  C  64.736  -2.183   1.592 1.00 . A C . 72 VAL CG1  1 1 
       27 43355 1 1 72 VAL CG2  C  66.048  -0.931   3.307 1.00 . A C . 72 VAL CG2  1 1 
       27 43356 1 1 72 VAL H    H  68.419  -0.818   0.979 1.00 . A C . 72 VAL H    1 1 
       27 43357 1 1 72 VAL HA   H  67.302  -3.072   2.596 1.00 . A C . 72 VAL HA   1 1 
       27 43358 1 1 72 VAL HB   H  66.186  -0.650   1.181 1.00 . A C . 72 VAL HB   1 1 
       27 43359 1 1 72 VAL HG11 H  64.767  -2.622   0.605 1.00 . A C . 72 VAL HG11 1 1 
       27 43360 1 1 72 VAL HG12 H  64.582  -2.959   2.326 1.00 . A C . 72 VAL HG12 1 1 
       27 43361 1 1 72 VAL HG13 H  63.925  -1.472   1.644 1.00 . A C . 72 VAL HG13 1 1 
       27 43362 1 1 72 VAL HG21 H  66.771  -1.471   3.900 1.00 . A C . 72 VAL HG21 1 1 
       27 43363 1 1 72 VAL HG22 H  66.302   0.117   3.300 1.00 . A C . 72 VAL HG22 1 1 
       27 43364 1 1 72 VAL HG23 H  65.064  -1.060   3.732 1.00 . A C . 72 VAL HG23 1 1 
       27 43365 1 1 72 VAL N    N  68.436  -1.598   1.572 1.00 . A C . 72 VAL N    1 1 
       27 43366 1 1 72 VAL O    O  67.413  -2.950  -0.625 1.00 . A C . 72 VAL O    1 1 
       27 43367 1 1 73 ASP C    C  64.747  -5.741  -0.657 1.00 . A C . 73 ASP C    1 1 
       27 43368 1 1 73 ASP CA   C  66.229  -5.372  -0.549 1.00 . A C . 73 ASP CA   1 1 
       27 43369 1 1 73 ASP CB   C  67.077  -6.613  -0.262 1.00 . A C . 73 ASP CB   1 1 
       27 43370 1 1 73 ASP CG   C  68.454  -6.186   0.250 1.00 . A C . 73 ASP CG   1 1 
       27 43371 1 1 73 ASP H    H  66.147  -4.757   1.514 1.00 . A C . 73 ASP H    1 1 
       27 43372 1 1 73 ASP HA   H  66.566  -4.895  -1.456 1.00 . A C . 73 ASP HA   1 1 
       27 43373 1 1 73 ASP HB2  H  66.585  -7.220   0.485 1.00 . A C . 73 ASP HB2  1 1 
       27 43374 1 1 73 ASP HB3  H  67.196  -7.186  -1.170 1.00 . A C . 73 ASP HB3  1 1 
       27 43375 1 1 73 ASP N    N  66.446  -4.477   0.624 1.00 . A C . 73 ASP N    1 1 
       27 43376 1 1 73 ASP O    O  63.965  -5.461   0.230 1.00 . A C . 73 ASP O    1 1 
       27 43377 1 1 73 ASP OD1  O  68.513  -5.630   1.335 1.00 . A C . 73 ASP OD1  1 1 
       27 43378 1 1 73 ASP OD2  O  69.424  -6.422  -0.450 1.00 . A C . 73 ASP OD2  1 1 
       27 43379 1 1 74 PHE C    C  62.463  -7.568  -0.672 1.00 . A C . 74 PHE C    1 1 
       27 43380 1 1 74 PHE CA   C  62.916  -6.747  -1.881 1.00 . A C . 74 PHE CA   1 1 
       27 43381 1 1 74 PHE CB   C  62.855  -7.590  -3.156 1.00 . A C . 74 PHE CB   1 1 
       27 43382 1 1 74 PHE CD1  C  60.462  -7.153  -3.822 1.00 . A C . 74 PHE CD1  1 1 
       27 43383 1 1 74 PHE CD2  C  61.096  -9.398  -3.156 1.00 . A C . 74 PHE CD2  1 1 
       27 43384 1 1 74 PHE CE1  C  59.148  -7.587  -4.031 1.00 . A C . 74 PHE CE1  1 1 
       27 43385 1 1 74 PHE CE2  C  59.782  -9.831  -3.366 1.00 . A C . 74 PHE CE2  1 1 
       27 43386 1 1 74 PHE CG   C  61.437  -8.058  -3.383 1.00 . A C . 74 PHE CG   1 1 
       27 43387 1 1 74 PHE CZ   C  58.808  -8.925  -3.804 1.00 . A C . 74 PHE CZ   1 1 
       27 43388 1 1 74 PHE H    H  64.993  -6.585  -2.439 1.00 . A C . 74 PHE H    1 1 
       27 43389 1 1 74 PHE HA   H  62.302  -5.867  -1.992 1.00 . A C . 74 PHE HA   1 1 
       27 43390 1 1 74 PHE HB2  H  63.177  -6.994  -3.997 1.00 . A C . 74 PHE HB2  1 1 
       27 43391 1 1 74 PHE HB3  H  63.504  -8.447  -3.053 1.00 . A C . 74 PHE HB3  1 1 
       27 43392 1 1 74 PHE HD1  H  60.724  -6.120  -3.997 1.00 . A C . 74 PHE HD1  1 1 
       27 43393 1 1 74 PHE HD2  H  61.848 -10.096  -2.817 1.00 . A C . 74 PHE HD2  1 1 
       27 43394 1 1 74 PHE HE1  H  58.396  -6.890  -4.369 1.00 . A C . 74 PHE HE1  1 1 
       27 43395 1 1 74 PHE HE2  H  59.519 -10.864  -3.191 1.00 . A C . 74 PHE HE2  1 1 
       27 43396 1 1 74 PHE HZ   H  57.794  -9.261  -3.967 1.00 . A C . 74 PHE HZ   1 1 
       27 43397 1 1 74 PHE N    N  64.351  -6.367  -1.732 1.00 . A C . 74 PHE N    1 1 
       27 43398 1 1 74 PHE O    O  61.286  -7.688  -0.396 1.00 . A C . 74 PHE O    1 1 
       27 43399 1 1 75 ASP C    C  62.722  -8.031   2.436 1.00 . A C . 75 ASP C    1 1 
       27 43400 1 1 75 ASP CA   C  63.012  -8.947   1.245 1.00 . A C . 75 ASP CA   1 1 
       27 43401 1 1 75 ASP CB   C  64.231  -9.826   1.526 1.00 . A C . 75 ASP CB   1 1 
       27 43402 1 1 75 ASP CG   C  63.767 -11.214   1.970 1.00 . A C . 75 ASP CG   1 1 
       27 43403 1 1 75 ASP H    H  64.333  -8.024  -0.189 1.00 . A C . 75 ASP H    1 1 
       27 43404 1 1 75 ASP HA   H  62.155  -9.563   1.025 1.00 . A C . 75 ASP HA   1 1 
       27 43405 1 1 75 ASP HB2  H  64.826  -9.914   0.628 1.00 . A C . 75 ASP HB2  1 1 
       27 43406 1 1 75 ASP HB3  H  64.824  -9.379   2.309 1.00 . A C . 75 ASP HB3  1 1 
       27 43407 1 1 75 ASP N    N  63.389  -8.134   0.052 1.00 . A C . 75 ASP N    1 1 
       27 43408 1 1 75 ASP O    O  61.640  -8.041   2.991 1.00 . A C . 75 ASP O    1 1 
       27 43409 1 1 75 ASP OD1  O  62.687 -11.305   2.531 1.00 . A C . 75 ASP OD1  1 1 
       27 43410 1 1 75 ASP OD2  O  64.499 -12.162   1.741 1.00 . A C . 75 ASP OD2  1 1 
       27 43411 1 1 76 GLU C    C  62.440  -5.240   3.614 1.00 . A C . 76 GLU C    1 1 
       27 43412 1 1 76 GLU CA   C  63.455  -6.324   3.990 1.00 . A C . 76 GLU CA   1 1 
       27 43413 1 1 76 GLU CB   C  64.823  -5.701   4.271 1.00 . A C . 76 GLU CB   1 1 
       27 43414 1 1 76 GLU CD   C  67.255  -6.242   4.442 1.00 . A C . 76 GLU CD   1 1 
       27 43415 1 1 76 GLU CG   C  65.839  -6.809   4.557 1.00 . A C . 76 GLU CG   1 1 
       27 43416 1 1 76 GLU H    H  64.544  -7.245   2.374 1.00 . A C . 76 GLU H    1 1 
       27 43417 1 1 76 GLU HA   H  63.117  -6.877   4.851 1.00 . A C . 76 GLU HA   1 1 
       27 43418 1 1 76 GLU HB2  H  65.143  -5.132   3.409 1.00 . A C . 76 GLU HB2  1 1 
       27 43419 1 1 76 GLU HB3  H  64.754  -5.050   5.127 1.00 . A C . 76 GLU HB3  1 1 
       27 43420 1 1 76 GLU HG2  H  65.683  -7.191   5.556 1.00 . A C . 76 GLU HG2  1 1 
       27 43421 1 1 76 GLU HG3  H  65.713  -7.607   3.841 1.00 . A C . 76 GLU HG3  1 1 
       27 43422 1 1 76 GLU N    N  63.679  -7.239   2.836 1.00 . A C . 76 GLU N    1 1 
       27 43423 1 1 76 GLU O    O  61.673  -4.781   4.437 1.00 . A C . 76 GLU O    1 1 
       27 43424 1 1 76 GLU OE1  O  67.425  -5.064   4.708 1.00 . A C . 76 GLU OE1  1 1 
       27 43425 1 1 76 GLU OE2  O  68.148  -6.998   4.090 1.00 . A C . 76 GLU OE2  1 1 
       27 43426 1 1 77 PHE C    C  60.031  -4.226   2.204 1.00 . A C . 77 PHE C    1 1 
       27 43427 1 1 77 PHE CA   C  61.469  -3.772   1.946 1.00 . A C . 77 PHE CA   1 1 
       27 43428 1 1 77 PHE CB   C  61.715  -3.599   0.448 1.00 . A C . 77 PHE CB   1 1 
       27 43429 1 1 77 PHE CD1  C  59.469  -3.111  -0.583 1.00 . A C . 77 PHE CD1  1 1 
       27 43430 1 1 77 PHE CD2  C  60.994  -1.269  -0.183 1.00 . A C . 77 PHE CD2  1 1 
       27 43431 1 1 77 PHE CE1  C  58.528  -2.218  -1.110 1.00 . A C . 77 PHE CE1  1 1 
       27 43432 1 1 77 PHE CE2  C  60.052  -0.376  -0.709 1.00 . A C . 77 PHE CE2  1 1 
       27 43433 1 1 77 PHE CG   C  60.702  -2.637  -0.119 1.00 . A C . 77 PHE CG   1 1 
       27 43434 1 1 77 PHE CZ   C  58.820  -0.851  -1.173 1.00 . A C . 77 PHE CZ   1 1 
       27 43435 1 1 77 PHE H    H  63.060  -5.210   1.728 1.00 . A C . 77 PHE H    1 1 
       27 43436 1 1 77 PHE HA   H  61.670  -2.846   2.461 1.00 . A C . 77 PHE HA   1 1 
       27 43437 1 1 77 PHE HB2  H  62.710  -3.211   0.288 1.00 . A C . 77 PHE HB2  1 1 
       27 43438 1 1 77 PHE HB3  H  61.618  -4.555  -0.046 1.00 . A C . 77 PHE HB3  1 1 
       27 43439 1 1 77 PHE HD1  H  59.244  -4.167  -0.534 1.00 . A C . 77 PHE HD1  1 1 
       27 43440 1 1 77 PHE HD2  H  61.944  -0.903   0.174 1.00 . A C . 77 PHE HD2  1 1 
       27 43441 1 1 77 PHE HE1  H  57.578  -2.586  -1.467 1.00 . A C . 77 PHE HE1  1 1 
       27 43442 1 1 77 PHE HE2  H  60.278   0.679  -0.758 1.00 . A C . 77 PHE HE2  1 1 
       27 43443 1 1 77 PHE HZ   H  58.095  -0.162  -1.580 1.00 . A C . 77 PHE HZ   1 1 
       27 43444 1 1 77 PHE N    N  62.432  -4.827   2.376 1.00 . A C . 77 PHE N    1 1 
       27 43445 1 1 77 PHE O    O  59.201  -3.465   2.661 1.00 . A C . 77 PHE O    1 1 
       27 43446 1 1 78 LEU C    C  57.996  -5.897   3.631 1.00 . A C . 78 LEU C    1 1 
       27 43447 1 1 78 LEU CA   C  58.342  -5.962   2.142 1.00 . A C . 78 LEU CA   1 1 
       27 43448 1 1 78 LEU CB   C  58.359  -7.413   1.660 1.00 . A C . 78 LEU CB   1 1 
       27 43449 1 1 78 LEU CD1  C  57.613  -8.966  -0.149 1.00 . A C . 78 LEU CD1  1 1 
       27 43450 1 1 78 LEU CD2  C  56.038  -7.251   0.755 1.00 . A C . 78 LEU CD2  1 1 
       27 43451 1 1 78 LEU CG   C  57.497  -7.544   0.403 1.00 . A C . 78 LEU CG   1 1 
       27 43452 1 1 78 LEU H    H  60.411  -6.060   1.546 1.00 . A C . 78 LEU H    1 1 
       27 43453 1 1 78 LEU HA   H  57.634  -5.390   1.564 1.00 . A C . 78 LEU HA   1 1 
       27 43454 1 1 78 LEU HB2  H  59.374  -7.704   1.434 1.00 . A C . 78 LEU HB2  1 1 
       27 43455 1 1 78 LEU HB3  H  57.964  -8.054   2.434 1.00 . A C . 78 LEU HB3  1 1 
       27 43456 1 1 78 LEU HD11 H  58.647  -9.276  -0.132 1.00 . A C . 78 LEU HD11 1 1 
       27 43457 1 1 78 LEU HD12 H  57.026  -9.637   0.461 1.00 . A C . 78 LEU HD12 1 1 
       27 43458 1 1 78 LEU HD13 H  57.247  -8.989  -1.164 1.00 . A C . 78 LEU HD13 1 1 
       27 43459 1 1 78 LEU HD21 H  55.953  -7.062   1.815 1.00 . A C . 78 LEU HD21 1 1 
       27 43460 1 1 78 LEU HD22 H  55.701  -6.383   0.207 1.00 . A C . 78 LEU HD22 1 1 
       27 43461 1 1 78 LEU HD23 H  55.426  -8.102   0.491 1.00 . A C . 78 LEU HD23 1 1 
       27 43462 1 1 78 LEU HG   H  57.839  -6.840  -0.341 1.00 . A C . 78 LEU HG   1 1 
       27 43463 1 1 78 LEU N    N  59.728  -5.462   1.914 1.00 . A C . 78 LEU N    1 1 
       27 43464 1 1 78 LEU O    O  56.843  -5.848   4.008 1.00 . A C . 78 LEU O    1 1 
       27 43465 1 1 79 VAL C    C  58.427  -4.404   6.380 1.00 . A C . 79 VAL C    1 1 
       27 43466 1 1 79 VAL CA   C  58.717  -5.844   5.945 1.00 . A C . 79 VAL CA   1 1 
       27 43467 1 1 79 VAL CB   C  60.002  -6.352   6.599 1.00 . A C . 79 VAL CB   1 1 
       27 43468 1 1 79 VAL CG1  C  59.886  -6.227   8.119 1.00 . A C . 79 VAL CG1  1 1 
       27 43469 1 1 79 VAL CG2  C  60.217  -7.820   6.225 1.00 . A C . 79 VAL CG2  1 1 
       27 43470 1 1 79 VAL H    H  59.910  -5.945   4.153 1.00 . A C . 79 VAL H    1 1 
       27 43471 1 1 79 VAL HA   H  57.893  -6.489   6.203 1.00 . A C . 79 VAL HA   1 1 
       27 43472 1 1 79 VAL HB   H  60.838  -5.763   6.253 1.00 . A C . 79 VAL HB   1 1 
       27 43473 1 1 79 VAL HG11 H  58.954  -6.663   8.446 1.00 . A C . 79 VAL HG11 1 1 
       27 43474 1 1 79 VAL HG12 H  60.709  -6.747   8.586 1.00 . A C . 79 VAL HG12 1 1 
       27 43475 1 1 79 VAL HG13 H  59.913  -5.185   8.398 1.00 . A C . 79 VAL HG13 1 1 
       27 43476 1 1 79 VAL HG21 H  59.433  -8.140   5.554 1.00 . A C . 79 VAL HG21 1 1 
       27 43477 1 1 79 VAL HG22 H  61.175  -7.930   5.739 1.00 . A C . 79 VAL HG22 1 1 
       27 43478 1 1 79 VAL HG23 H  60.196  -8.426   7.119 1.00 . A C . 79 VAL HG23 1 1 
       27 43479 1 1 79 VAL N    N  58.987  -5.901   4.480 1.00 . A C . 79 VAL N    1 1 
       27 43480 1 1 79 VAL O    O  57.864  -4.164   7.429 1.00 . A C . 79 VAL O    1 1 
       27 43481 1 1 80 MET C    C  57.074  -1.682   5.800 1.00 . A C . 80 MET C    1 1 
       27 43482 1 1 80 MET CA   C  58.560  -2.021   5.954 1.00 . A C . 80 MET CA   1 1 
       27 43483 1 1 80 MET CB   C  59.398  -1.201   4.972 1.00 . A C . 80 MET CB   1 1 
       27 43484 1 1 80 MET CE   C  59.547   1.178   3.121 1.00 . A C . 80 MET CE   1 1 
       27 43485 1 1 80 MET CG   C  59.780   0.132   5.618 1.00 . A C . 80 MET CG   1 1 
       27 43486 1 1 80 MET H    H  59.266  -3.660   4.741 1.00 . A C . 80 MET H    1 1 
       27 43487 1 1 80 MET HA   H  58.887  -1.832   6.963 1.00 . A C . 80 MET HA   1 1 
       27 43488 1 1 80 MET HB2  H  60.294  -1.748   4.718 1.00 . A C . 80 MET HB2  1 1 
       27 43489 1 1 80 MET HB3  H  58.825  -1.013   4.077 1.00 . A C . 80 MET HB3  1 1 
       27 43490 1 1 80 MET HE1  H  60.528   0.736   3.189 1.00 . A C . 80 MET HE1  1 1 
       27 43491 1 1 80 MET HE2  H  58.885   0.502   2.597 1.00 . A C . 80 MET HE2  1 1 
       27 43492 1 1 80 MET HE3  H  59.612   2.115   2.586 1.00 . A C . 80 MET HE3  1 1 
       27 43493 1 1 80 MET HG2  H  59.506   0.117   6.664 1.00 . A C . 80 MET HG2  1 1 
       27 43494 1 1 80 MET HG3  H  60.845   0.286   5.528 1.00 . A C . 80 MET HG3  1 1 
       27 43495 1 1 80 MET N    N  58.811  -3.444   5.583 1.00 . A C . 80 MET N    1 1 
       27 43496 1 1 80 MET O    O  56.555  -0.809   6.467 1.00 . A C . 80 MET O    1 1 
       27 43497 1 1 80 MET SD   S  58.902   1.480   4.786 1.00 . A C . 80 MET SD   1 1 
       27 43498 1 1 81 MET C    C  54.095  -2.841   5.752 1.00 . A C . 81 MET C    1 1 
       27 43499 1 1 81 MET CA   C  54.937  -2.072   4.728 1.00 . A C . 81 MET CA   1 1 
       27 43500 1 1 81 MET CB   C  54.627  -2.550   3.311 1.00 . A C . 81 MET CB   1 1 
       27 43501 1 1 81 MET CE   C  54.781   0.902   1.432 1.00 . A C . 81 MET CE   1 1 
       27 43502 1 1 81 MET CG   C  55.293  -1.618   2.300 1.00 . A C . 81 MET CG   1 1 
       27 43503 1 1 81 MET H    H  56.822  -3.060   4.392 1.00 . A C . 81 MET H    1 1 
       27 43504 1 1 81 MET HA   H  54.751  -1.012   4.808 1.00 . A C . 81 MET HA   1 1 
       27 43505 1 1 81 MET HB2  H  55.004  -3.555   3.180 1.00 . A C . 81 MET HB2  1 1 
       27 43506 1 1 81 MET HB3  H  53.558  -2.543   3.155 1.00 . A C . 81 MET HB3  1 1 
       27 43507 1 1 81 MET HE1  H  55.840   0.799   1.624 1.00 . A C . 81 MET HE1  1 1 
       27 43508 1 1 81 MET HE2  H  54.627   1.409   0.489 1.00 . A C . 81 MET HE2  1 1 
       27 43509 1 1 81 MET HE3  H  54.328   1.476   2.225 1.00 . A C . 81 MET HE3  1 1 
       27 43510 1 1 81 MET HG2  H  55.914  -0.904   2.822 1.00 . A C . 81 MET HG2  1 1 
       27 43511 1 1 81 MET HG3  H  55.903  -2.198   1.623 1.00 . A C . 81 MET HG3  1 1 
       27 43512 1 1 81 MET N    N  56.386  -2.361   4.924 1.00 . A C . 81 MET N    1 1 
       27 43513 1 1 81 MET O    O  52.920  -2.584   5.919 1.00 . A C . 81 MET O    1 1 
       27 43514 1 1 81 MET SD   S  54.020  -0.739   1.361 1.00 . A C . 81 MET SD   1 1 
       27 43515 1 1 82 VAL C    C  53.884  -3.826   8.783 1.00 . A C . 82 VAL C    1 1 
       27 43516 1 1 82 VAL CA   C  53.912  -4.565   7.442 1.00 . A C . 82 VAL CA   1 1 
       27 43517 1 1 82 VAL CB   C  54.660  -5.890   7.579 1.00 . A C . 82 VAL CB   1 1 
       27 43518 1 1 82 VAL CG1  C  53.790  -6.892   8.337 1.00 . A C . 82 VAL CG1  1 1 
       27 43519 1 1 82 VAL CG2  C  54.977  -6.442   6.187 1.00 . A C . 82 VAL CG2  1 1 
       27 43520 1 1 82 VAL H    H  55.634  -3.977   6.286 1.00 . A C . 82 VAL H    1 1 
       27 43521 1 1 82 VAL HA   H  52.908  -4.744   7.089 1.00 . A C . 82 VAL HA   1 1 
       27 43522 1 1 82 VAL HB   H  55.580  -5.728   8.122 1.00 . A C . 82 VAL HB   1 1 
       27 43523 1 1 82 VAL HG11 H  53.287  -6.390   9.150 1.00 . A C . 82 VAL HG11 1 1 
       27 43524 1 1 82 VAL HG12 H  53.057  -7.314   7.665 1.00 . A C . 82 VAL HG12 1 1 
       27 43525 1 1 82 VAL HG13 H  54.412  -7.683   8.732 1.00 . A C . 82 VAL HG13 1 1 
       27 43526 1 1 82 VAL HG21 H  54.239  -6.088   5.482 1.00 . A C . 82 VAL HG21 1 1 
       27 43527 1 1 82 VAL HG22 H  55.957  -6.106   5.883 1.00 . A C . 82 VAL HG22 1 1 
       27 43528 1 1 82 VAL HG23 H  54.959  -7.522   6.215 1.00 . A C . 82 VAL HG23 1 1 
       27 43529 1 1 82 VAL N    N  54.685  -3.783   6.435 1.00 . A C . 82 VAL N    1 1 
       27 43530 1 1 82 VAL O    O  52.864  -3.753   9.441 1.00 . A C . 82 VAL O    1 1 
       27 43531 1 1 83 ARG C    C  54.067  -1.357  10.457 1.00 . A C . 83 ARG C    1 1 
       27 43532 1 1 83 ARG CA   C  55.026  -2.551  10.497 1.00 . A C . 83 ARG CA   1 1 
       27 43533 1 1 83 ARG CB   C  56.471  -2.081  10.653 1.00 . A C . 83 ARG CB   1 1 
       27 43534 1 1 83 ARG CD   C  58.847  -2.862  10.620 1.00 . A C . 83 ARG CD   1 1 
       27 43535 1 1 83 ARG CG   C  57.389  -3.299  10.781 1.00 . A C . 83 ARG CG   1 1 
       27 43536 1 1 83 ARG CZ   C  60.615  -3.724  12.034 1.00 . A C . 83 ARG CZ   1 1 
       27 43537 1 1 83 ARG H    H  55.807  -3.350   8.654 1.00 . A C . 83 ARG H    1 1 
       27 43538 1 1 83 ARG HA   H  54.765  -3.215  11.306 1.00 . A C . 83 ARG HA   1 1 
       27 43539 1 1 83 ARG HB2  H  56.757  -1.500   9.787 1.00 . A C . 83 ARG HB2  1 1 
       27 43540 1 1 83 ARG HB3  H  56.558  -1.471  11.540 1.00 . A C . 83 ARG HB3  1 1 
       27 43541 1 1 83 ARG HD2  H  59.084  -2.726   9.574 1.00 . A C . 83 ARG HD2  1 1 
       27 43542 1 1 83 ARG HD3  H  59.031  -1.953  11.170 1.00 . A C . 83 ARG HD3  1 1 
       27 43543 1 1 83 ARG HE   H  59.446  -4.906  10.949 1.00 . A C . 83 ARG HE   1 1 
       27 43544 1 1 83 ARG HG2  H  57.252  -3.751  11.753 1.00 . A C . 83 ARG HG2  1 1 
       27 43545 1 1 83 ARG HG3  H  57.144  -4.015  10.012 1.00 . A C . 83 ARG HG3  1 1 
       27 43546 1 1 83 ARG HH11 H  61.882  -3.100  10.613 1.00 . A C . 83 ARG HH11 1 1 
       27 43547 1 1 83 ARG HH12 H  62.494  -3.061  12.233 1.00 . A C . 83 ARG HH12 1 1 
       27 43548 1 1 83 ARG HH21 H  59.578  -4.292  13.648 1.00 . A C . 83 ARG HH21 1 1 
       27 43549 1 1 83 ARG HH22 H  61.191  -3.738  13.951 1.00 . A C . 83 ARG HH22 1 1 
       27 43550 1 1 83 ARG N    N  54.994  -3.281   9.197 1.00 . A C . 83 ARG N    1 1 
       27 43551 1 1 83 ARG NE   N  59.647  -3.979  11.198 1.00 . A C . 83 ARG NE   1 1 
       27 43552 1 1 83 ARG NH1  N  61.753  -3.260  11.593 1.00 . A C . 83 ARG NH1  1 1 
       27 43553 1 1 83 ARG NH2  N  60.449  -3.934  13.310 1.00 . A C . 83 ARG NH2  1 1 
       27 43554 1 1 83 ARG O    O  53.313  -1.125  11.380 1.00 . A C . 83 ARG O    1 1 
       27 43555 1 1 84 CYS C    C  51.730   0.099   9.098 1.00 . A C . 84 CYS C    1 1 
       27 43556 1 1 84 CYS CA   C  53.172   0.573   9.301 1.00 . A C . 84 CYS CA   1 1 
       27 43557 1 1 84 CYS CB   C  53.656   1.358   8.082 1.00 . A C . 84 CYS CB   1 1 
       27 43558 1 1 84 CYS H    H  54.700  -0.805   8.658 1.00 . A C . 84 CYS H    1 1 
       27 43559 1 1 84 CYS HA   H  53.249   1.183  10.187 1.00 . A C . 84 CYS HA   1 1 
       27 43560 1 1 84 CYS HB2  H  53.103   2.284   8.007 1.00 . A C . 84 CYS HB2  1 1 
       27 43561 1 1 84 CYS HB3  H  54.709   1.575   8.188 1.00 . A C . 84 CYS HB3  1 1 
       27 43562 1 1 84 CYS HG   H  53.654  -0.529   6.774 1.00 . A C . 84 CYS HG   1 1 
       27 43563 1 1 84 CYS N    N  54.087  -0.601   9.395 1.00 . A C . 84 CYS N    1 1 
       27 43564 1 1 84 CYS O    O  50.802   0.884   9.100 1.00 . A C . 84 CYS O    1 1 
       27 43565 1 1 84 CYS SG   S  53.390   0.374   6.586 1.00 . A C . 84 CYS SG   1 1 
       27 43566 1 1 85 MET C    C  49.646  -2.365  10.003 1.00 . A C . 85 MET C    1 1 
       27 43567 1 1 85 MET CA   C  50.157  -1.705   8.720 1.00 . A C . 85 MET CA   1 1 
       27 43568 1 1 85 MET CB   C  50.287  -2.739   7.601 1.00 . A C . 85 MET CB   1 1 
       27 43569 1 1 85 MET CE   C  48.957  -4.888   6.109 1.00 . A C . 85 MET CE   1 1 
       27 43570 1 1 85 MET CG   C  49.538  -2.249   6.361 1.00 . A C . 85 MET CG   1 1 
       27 43571 1 1 85 MET H    H  52.300  -1.796   8.924 1.00 . A C . 85 MET H    1 1 
       27 43572 1 1 85 MET HA   H  49.492  -0.913   8.413 1.00 . A C . 85 MET HA   1 1 
       27 43573 1 1 85 MET HB2  H  51.331  -2.879   7.361 1.00 . A C . 85 MET HB2  1 1 
       27 43574 1 1 85 MET HB3  H  49.863  -3.678   7.927 1.00 . A C . 85 MET HB3  1 1 
       27 43575 1 1 85 MET HE1  H  49.921  -4.783   5.630 1.00 . A C . 85 MET HE1  1 1 
       27 43576 1 1 85 MET HE2  H  49.092  -5.202   7.135 1.00 . A C . 85 MET HE2  1 1 
       27 43577 1 1 85 MET HE3  H  48.376  -5.628   5.583 1.00 . A C . 85 MET HE3  1 1 
       27 43578 1 1 85 MET HG2  H  49.217  -1.228   6.514 1.00 . A C . 85 MET HG2  1 1 
       27 43579 1 1 85 MET HG3  H  50.192  -2.295   5.503 1.00 . A C . 85 MET HG3  1 1 
       27 43580 1 1 85 MET N    N  51.538  -1.180   8.923 1.00 . A C . 85 MET N    1 1 
       27 43581 1 1 85 MET O    O  50.383  -2.562  10.948 1.00 . A C . 85 MET O    1 1 
       27 43582 1 1 85 MET SD   S  48.092  -3.300   6.075 1.00 . A C . 85 MET SD   1 1 
       27 43583 1 1 86 LYS C    C  48.257  -4.828  11.324 1.00 . A C . 86 LYS C    1 1 
       27 43584 1 1 86 LYS CA   C  47.829  -3.359  11.264 1.00 . A C . 86 LYS CA   1 1 
       27 43585 1 1 86 LYS CB   C  46.311  -3.248  11.112 1.00 . A C . 86 LYS CB   1 1 
       27 43586 1 1 86 LYS CD   C  45.619  -4.117  13.349 1.00 . A C . 86 LYS CD   1 1 
       27 43587 1 1 86 LYS CE   C  46.466  -3.894  14.604 1.00 . A C . 86 LYS CE   1 1 
       27 43588 1 1 86 LYS CG   C  45.688  -2.876  12.458 1.00 . A C . 86 LYS CG   1 1 
       27 43589 1 1 86 LYS H    H  47.809  -2.544   9.268 1.00 . A C . 86 LYS H    1 1 
       27 43590 1 1 86 LYS HA   H  48.150  -2.835  12.150 1.00 . A C . 86 LYS HA   1 1 
       27 43591 1 1 86 LYS HB2  H  46.077  -2.486  10.382 1.00 . A C . 86 LYS HB2  1 1 
       27 43592 1 1 86 LYS HB3  H  45.912  -4.196  10.782 1.00 . A C . 86 LYS HB3  1 1 
       27 43593 1 1 86 LYS HD2  H  44.593  -4.299  13.635 1.00 . A C . 86 LYS HD2  1 1 
       27 43594 1 1 86 LYS HD3  H  45.998  -4.971  12.808 1.00 . A C . 86 LYS HD3  1 1 
       27 43595 1 1 86 LYS HE2  H  46.642  -4.834  15.110 1.00 . A C . 86 LYS HE2  1 1 
       27 43596 1 1 86 LYS HE3  H  47.403  -3.422  14.347 1.00 . A C . 86 LYS HE3  1 1 
       27 43597 1 1 86 LYS HG2  H  46.294  -2.121  12.938 1.00 . A C . 86 LYS HG2  1 1 
       27 43598 1 1 86 LYS HG3  H  44.692  -2.492  12.300 1.00 . A C . 86 LYS HG3  1 1 
       27 43599 1 1 86 LYS HZ1  H  45.387  -2.141  14.909 1.00 . A C . 86 LYS HZ1  1 1 
       27 43600 1 1 86 LYS HZ2  H  44.795  -3.480  15.772 1.00 . A C . 86 LYS HZ2  1 1 
       27 43601 1 1 86 LYS HZ3  H  46.212  -2.693  16.285 1.00 . A C . 86 LYS HZ3  1 1 
       27 43602 1 1 86 LYS N    N  48.387  -2.710  10.042 1.00 . A C . 86 LYS N    1 1 
       27 43603 1 1 86 LYS NZ   N  45.654  -2.983  15.457 1.00 . A C . 86 LYS NZ   1 1 
       27 43604 1 1 86 LYS O    O  48.304  -5.512  10.321 1.00 . A C . 86 LYS O    1 1 
       27 43605 1 1 87 ASP C    C  47.966  -7.531  13.435 1.00 . A C . 87 ASP C    1 1 
       27 43606 1 1 87 ASP CA   C  48.990  -6.743  12.613 1.00 . A C . 87 ASP CA   1 1 
       27 43607 1 1 87 ASP CB   C  50.337  -6.699  13.334 1.00 . A C . 87 ASP CB   1 1 
       27 43608 1 1 87 ASP CG   C  50.145  -6.128  14.740 1.00 . A C . 87 ASP CG   1 1 
       27 43609 1 1 87 ASP H    H  48.521  -4.751  13.291 1.00 . A C . 87 ASP H    1 1 
       27 43610 1 1 87 ASP HA   H  49.108  -7.185  11.636 1.00 . A C . 87 ASP HA   1 1 
       27 43611 1 1 87 ASP HB2  H  50.741  -7.699  13.402 1.00 . A C . 87 ASP HB2  1 1 
       27 43612 1 1 87 ASP HB3  H  51.019  -6.071  12.783 1.00 . A C . 87 ASP HB3  1 1 
       27 43613 1 1 87 ASP N    N  48.567  -5.319  12.493 1.00 . A C . 87 ASP N    1 1 
       27 43614 1 1 87 ASP O    O  47.820  -7.327  14.624 1.00 . A C . 87 ASP O    1 1 
       27 43615 1 1 87 ASP OD1  O  50.005  -4.922  14.853 1.00 . A C . 87 ASP OD1  1 1 
       27 43616 1 1 87 ASP OD2  O  50.139  -6.907  15.679 1.00 . A C . 87 ASP OD2  1 1 
       27 43617 1 1 88 ASP C    C  46.145 -10.637  12.963 1.00 . A C . 88 ASP C    1 1 
       27 43618 1 1 88 ASP CA   C  46.243  -9.231  13.556 1.00 . A C . 88 ASP CA   1 1 
       27 43619 1 1 88 ASP CB   C  44.926  -8.475  13.373 1.00 . A C . 88 ASP CB   1 1 
       27 43620 1 1 88 ASP CG   C  43.817  -9.181  14.156 1.00 . A C . 88 ASP CG   1 1 
       27 43621 1 1 88 ASP H    H  47.389  -8.581  11.852 1.00 . A C . 88 ASP H    1 1 
       27 43622 1 1 88 ASP HA   H  46.497  -9.280  14.604 1.00 . A C . 88 ASP HA   1 1 
       27 43623 1 1 88 ASP HB2  H  45.038  -7.464  13.738 1.00 . A C . 88 ASP HB2  1 1 
       27 43624 1 1 88 ASP HB3  H  44.667  -8.453  12.325 1.00 . A C . 88 ASP HB3  1 1 
       27 43625 1 1 88 ASP N    N  47.257  -8.430  12.811 1.00 . A C . 88 ASP N    1 1 
       27 43626 1 1 88 ASP O    O  45.177 -10.982  12.313 1.00 . A C . 88 ASP O    1 1 
       27 43627 1 1 88 ASP OD1  O  44.057 -10.282  14.623 1.00 . A C . 88 ASP OD1  1 1 
       27 43628 1 1 88 ASP OD2  O  42.746  -8.608  14.275 1.00 . A C . 88 ASP OD2  1 1 
       27 43629 1 1 89 SER C    C  47.725 -13.821  13.619 1.00 . A C . 89 SER C    1 1 
       27 43630 1 1 89 SER CA   C  47.108 -12.836  12.622 1.00 . A C . 89 SER CA   1 1 
       27 43631 1 1 89 SER CB   C  47.944 -12.767  11.345 1.00 . A C . 89 SER CB   1 1 
       27 43632 1 1 89 SER H    H  47.914 -11.154  13.702 1.00 . A C . 89 SER H    1 1 
       27 43633 1 1 89 SER HA   H  46.096 -13.123  12.385 1.00 . A C . 89 SER HA   1 1 
       27 43634 1 1 89 SER HB2  H  47.299 -12.610  10.498 1.00 . A C . 89 SER HB2  1 1 
       27 43635 1 1 89 SER HB3  H  48.645 -11.946  11.420 1.00 . A C . 89 SER HB3  1 1 
       27 43636 1 1 89 SER HG   H  49.531 -13.785  10.865 1.00 . A C . 89 SER HG   1 1 
       27 43637 1 1 89 SER N    N  47.141 -11.453  13.177 1.00 . A C . 89 SER N    1 1 
       27 43638 1 1 89 SER O    O  47.112 -14.847  13.864 1.00 . A C . 89 SER O    1 1 
       27 43639 1 1 89 SER OXT  O  48.800 -13.532  14.119 1.00 . A C . 89 SER OXT  1 1 
       27 43640 1 1 89 SER OG   O  48.647 -13.992  11.177 1.00 . A C . 89 SER OG   1 1 
       27 43641 2 2  1 ARG C    C  55.619   6.802   7.914 1.00 . B I .  1 ARG C    1 1 
       27 43642 2 2  1 ARG CA   C  56.140   6.466   9.315 1.00 . B I .  1 ARG CA   1 1 
       27 43643 2 2  1 ARG CB   C  55.529   7.404  10.356 1.00 . B I .  1 ARG CB   1 1 
       27 43644 2 2  1 ARG CD   C  53.138   8.115  10.523 1.00 . B I .  1 ARG CD   1 1 
       27 43645 2 2  1 ARG CG   C  54.108   6.943  10.688 1.00 . B I .  1 ARG CG   1 1 
       27 43646 2 2  1 ARG CZ   C  52.122   9.385  12.317 1.00 . B I .  1 ARG CZ   1 1 
       27 43647 2 2  1 ARG H1   H  57.826   7.644   8.989 1.00 . B I .  1 ARG H1   1 1 
       27 43648 2 2  1 ARG H2   H  57.916   6.681  10.381 1.00 . B I .  1 ARG H2   1 1 
       27 43649 2 2  1 ARG H3   H  58.110   5.975   8.848 1.00 . B I .  1 ARG H3   1 1 
       27 43650 2 2  1 ARG HA   H  55.916   5.441   9.565 1.00 . B I .  1 ARG HA   1 1 
       27 43651 2 2  1 ARG HB2  H  56.132   7.386  11.253 1.00 . B I .  1 ARG HB2  1 1 
       27 43652 2 2  1 ARG HB3  H  55.497   8.409   9.963 1.00 . B I .  1 ARG HB3  1 1 
       27 43653 2 2  1 ARG HD2  H  53.453   8.751   9.708 1.00 . B I .  1 ARG HD2  1 1 
       27 43654 2 2  1 ARG HD3  H  52.136   7.753  10.355 1.00 . B I .  1 ARG HD3  1 1 
       27 43655 2 2  1 ARG HE   H  54.056   8.939  12.289 1.00 . B I .  1 ARG HE   1 1 
       27 43656 2 2  1 ARG HG2  H  53.825   6.144  10.018 1.00 . B I .  1 ARG HG2  1 1 
       27 43657 2 2  1 ARG HG3  H  54.073   6.589  11.707 1.00 . B I .  1 ARG HG3  1 1 
       27 43658 2 2  1 ARG HH11 H  51.079   7.676  12.276 1.00 . B I .  1 ARG HH11 1 1 
       27 43659 2 2  1 ARG HH12 H  50.233   9.055  12.896 1.00 . B I .  1 ARG HH12 1 1 
       27 43660 2 2  1 ARG HH21 H  52.909  11.218  12.472 1.00 . B I .  1 ARG HH21 1 1 
       27 43661 2 2  1 ARG HH22 H  51.270  11.060  13.008 1.00 . B I .  1 ARG HH22 1 1 
       27 43662 2 2  1 ARG N    N  57.609   6.710   9.389 1.00 . B I .  1 ARG N    1 1 
       27 43663 2 2  1 ARG NE   N  53.202   8.853  11.815 1.00 . B I .  1 ARG NE   1 1 
       27 43664 2 2  1 ARG NH1  N  51.062   8.647  12.511 1.00 . B I .  1 ARG NH1  1 1 
       27 43665 2 2  1 ARG NH2  N  52.098  10.654  12.623 1.00 . B I .  1 ARG NH2  1 1 
       27 43666 2 2  1 ARG O    O  55.101   7.873   7.673 1.00 . B I .  1 ARG O    1 1 
       27 43667 2 2  2 ILE C    C  53.809   5.719   5.460 1.00 . B I .  2 ILE C    1 1 
       27 43668 2 2  2 ILE CA   C  55.269   6.157   5.604 1.00 . B I .  2 ILE CA   1 1 
       27 43669 2 2  2 ILE CB   C  56.170   5.317   4.700 1.00 . B I .  2 ILE CB   1 1 
       27 43670 2 2  2 ILE CD1  C  58.545   4.770   4.138 1.00 . B I .  2 ILE CD1  1 1 
       27 43671 2 2  2 ILE CG1  C  57.633   5.696   4.945 1.00 . B I .  2 ILE CG1  1 1 
       27 43672 2 2  2 ILE CG2  C  55.814   5.581   3.236 1.00 . B I .  2 ILE CG2  1 1 
       27 43673 2 2  2 ILE H    H  56.176   5.033   7.203 1.00 . B I .  2 ILE H    1 1 
       27 43674 2 2  2 ILE HA   H  55.376   7.203   5.360 1.00 . B I .  2 ILE HA   1 1 
       27 43675 2 2  2 ILE HB   H  56.026   4.268   4.922 1.00 . B I .  2 ILE HB   1 1 
       27 43676 2 2  2 ILE HD11 H  58.061   3.813   4.007 1.00 . B I .  2 ILE HD11 1 1 
       27 43677 2 2  2 ILE HD12 H  58.739   5.210   3.170 1.00 . B I .  2 ILE HD12 1 1 
       27 43678 2 2  2 ILE HD13 H  59.477   4.634   4.665 1.00 . B I .  2 ILE HD13 1 1 
       27 43679 2 2  2 ILE HG12 H  57.795   6.720   4.638 1.00 . B I .  2 ILE HG12 1 1 
       27 43680 2 2  2 ILE HG13 H  57.860   5.595   5.996 1.00 . B I .  2 ILE HG13 1 1 
       27 43681 2 2  2 ILE HG21 H  55.214   6.477   3.168 1.00 . B I .  2 ILE HG21 1 1 
       27 43682 2 2  2 ILE HG22 H  56.720   5.710   2.662 1.00 . B I .  2 ILE HG22 1 1 
       27 43683 2 2  2 ILE HG23 H  55.257   4.743   2.844 1.00 . B I .  2 ILE HG23 1 1 
       27 43684 2 2  2 ILE N    N  55.755   5.892   6.988 1.00 . B I .  2 ILE N    1 1 
       27 43685 2 2  2 ILE O    O  53.327   4.881   6.196 1.00 . B I .  2 ILE O    1 1 
       27 43686 2 2  3 SER C    C  51.534   4.988   3.098 1.00 . B I .  3 SER C    1 1 
       27 43687 2 2  3 SER CA   C  51.675   5.895   4.325 1.00 . B I .  3 SER CA   1 1 
       27 43688 2 2  3 SER CB   C  50.937   7.214   4.112 1.00 . B I .  3 SER CB   1 1 
       27 43689 2 2  3 SER H    H  53.511   6.952   3.933 1.00 . B I .  3 SER H    1 1 
       27 43690 2 2  3 SER HA   H  51.297   5.398   5.205 1.00 . B I .  3 SER HA   1 1 
       27 43691 2 2  3 SER HB2  H  51.102   7.864   4.957 1.00 . B I .  3 SER HB2  1 1 
       27 43692 2 2  3 SER HB3  H  51.309   7.693   3.216 1.00 . B I .  3 SER HB3  1 1 
       27 43693 2 2  3 SER HG   H  49.130   7.142   4.832 1.00 . B I .  3 SER HG   1 1 
       27 43694 2 2  3 SER N    N  53.103   6.279   4.517 1.00 . B I .  3 SER N    1 1 
       27 43695 2 2  3 SER O    O  52.325   4.090   2.886 1.00 . B I .  3 SER O    1 1 
       27 43696 2 2  3 SER OG   O  49.544   6.958   3.985 1.00 . B I .  3 SER OG   1 1 
       27 43697 2 2  4 ALA C    C  49.519   5.104   0.028 1.00 . B I .  4 ALA C    1 1 
       27 43698 2 2  4 ALA CA   C  50.351   4.361   1.077 1.00 . B I .  4 ALA CA   1 1 
       27 43699 2 2  4 ALA CB   C  49.602   3.124   1.575 1.00 . B I .  4 ALA CB   1 1 
       27 43700 2 2  4 ALA H    H  49.905   5.940   2.472 1.00 . B I .  4 ALA H    1 1 
       27 43701 2 2  4 ALA HA   H  51.307   4.074   0.669 1.00 . B I .  4 ALA HA   1 1 
       27 43702 2 2  4 ALA HB1  H  50.165   2.657   2.370 1.00 . B I .  4 ALA HB1  1 1 
       27 43703 2 2  4 ALA HB2  H  48.631   3.416   1.945 1.00 . B I .  4 ALA HB2  1 1 
       27 43704 2 2  4 ALA HB3  H  49.481   2.425   0.761 1.00 . B I .  4 ALA HB3  1 1 
       27 43705 2 2  4 ALA N    N  50.534   5.213   2.287 1.00 . B I .  4 ALA N    1 1 
       27 43706 2 2  4 ALA O    O  49.762   5.000  -1.158 1.00 . B I .  4 ALA O    1 1 
       27 43707 2 2  5 ASP C    C  48.547   7.560  -1.345 1.00 . B I .  5 ASP C    1 1 
       27 43708 2 2  5 ASP CA   C  47.690   6.599  -0.515 1.00 . B I .  5 ASP CA   1 1 
       27 43709 2 2  5 ASP CB   C  46.694   7.376   0.348 1.00 . B I .  5 ASP CB   1 1 
       27 43710 2 2  5 ASP CG   C  45.269   6.970  -0.027 1.00 . B I .  5 ASP CG   1 1 
       27 43711 2 2  5 ASP H    H  48.359   5.919   1.417 1.00 . B I .  5 ASP H    1 1 
       27 43712 2 2  5 ASP HA   H  47.162   5.913  -1.158 1.00 . B I .  5 ASP HA   1 1 
       27 43713 2 2  5 ASP HB2  H  46.871   7.153   1.391 1.00 . B I .  5 ASP HB2  1 1 
       27 43714 2 2  5 ASP HB3  H  46.822   8.435   0.180 1.00 . B I .  5 ASP HB3  1 1 
       27 43715 2 2  5 ASP N    N  48.540   5.851   0.456 1.00 . B I .  5 ASP N    1 1 
       27 43716 2 2  5 ASP O    O  48.482   7.573  -2.557 1.00 . B I .  5 ASP O    1 1 
       27 43717 2 2  5 ASP OD1  O  45.084   5.837  -0.438 1.00 . B I .  5 ASP OD1  1 1 
       27 43718 2 2  5 ASP OD2  O  44.383   7.800   0.104 1.00 . B I .  5 ASP OD2  1 1 
       27 43719 2 2  6 ALA C    C  51.180   8.594  -2.362 1.00 . B I .  6 ALA C    1 1 
       27 43720 2 2  6 ALA CA   C  50.196   9.336  -1.451 1.00 . B I .  6 ALA CA   1 1 
       27 43721 2 2  6 ALA CB   C  50.950  10.115  -0.372 1.00 . B I .  6 ALA CB   1 1 
       27 43722 2 2  6 ALA H    H  49.375   8.346   0.279 1.00 . B I .  6 ALA H    1 1 
       27 43723 2 2  6 ALA HA   H  49.584  10.010  -2.028 1.00 . B I .  6 ALA HA   1 1 
       27 43724 2 2  6 ALA HB1  H  50.674   9.739   0.603 1.00 . B I .  6 ALA HB1  1 1 
       27 43725 2 2  6 ALA HB2  H  52.014   9.993  -0.515 1.00 . B I .  6 ALA HB2  1 1 
       27 43726 2 2  6 ALA HB3  H  50.695  11.162  -0.439 1.00 . B I .  6 ALA HB3  1 1 
       27 43727 2 2  6 ALA N    N  49.342   8.369  -0.700 1.00 . B I .  6 ALA N    1 1 
       27 43728 2 2  6 ALA O    O  51.237   8.834  -3.552 1.00 . B I .  6 ALA O    1 1 
       27 43729 2 2  7 MET C    C  52.276   6.436  -3.929 1.00 . B I .  7 MET C    1 1 
       27 43730 2 2  7 MET CA   C  52.941   6.952  -2.650 1.00 . B I .  7 MET CA   1 1 
       27 43731 2 2  7 MET CB   C  53.395   5.784  -1.775 1.00 . B I .  7 MET CB   1 1 
       27 43732 2 2  7 MET CE   C  56.742   3.458  -2.376 1.00 . B I .  7 MET CE   1 1 
       27 43733 2 2  7 MET CG   C  54.796   5.342  -2.204 1.00 . B I .  7 MET CG   1 1 
       27 43734 2 2  7 MET H    H  51.900   7.528  -0.851 1.00 . B I .  7 MET H    1 1 
       27 43735 2 2  7 MET HA   H  53.785   7.580  -2.890 1.00 . B I .  7 MET HA   1 1 
       27 43736 2 2  7 MET HB2  H  53.414   6.094  -0.741 1.00 . B I .  7 MET HB2  1 1 
       27 43737 2 2  7 MET HB3  H  52.708   4.958  -1.892 1.00 . B I .  7 MET HB3  1 1 
       27 43738 2 2  7 MET HE1  H  57.292   4.379  -2.247 1.00 . B I .  7 MET HE1  1 1 
       27 43739 2 2  7 MET HE2  H  57.265   2.657  -1.877 1.00 . B I .  7 MET HE2  1 1 
       27 43740 2 2  7 MET HE3  H  56.657   3.227  -3.430 1.00 . B I .  7 MET HE3  1 1 
       27 43741 2 2  7 MET HG2  H  54.876   5.396  -3.280 1.00 . B I .  7 MET HG2  1 1 
       27 43742 2 2  7 MET HG3  H  55.532   5.993  -1.755 1.00 . B I .  7 MET HG3  1 1 
       27 43743 2 2  7 MET N    N  51.957   7.703  -1.814 1.00 . B I .  7 MET N    1 1 
       27 43744 2 2  7 MET O    O  52.732   6.696  -5.025 1.00 . B I .  7 MET O    1 1 
       27 43745 2 2  7 MET SD   S  55.088   3.640  -1.663 1.00 . B I .  7 MET SD   1 1 
       27 43746 2 2  8 MET C    C  49.977   6.315  -5.867 1.00 . B I .  8 MET C    1 1 
       27 43747 2 2  8 MET CA   C  50.521   5.169  -5.012 1.00 . B I .  8 MET CA   1 1 
       27 43748 2 2  8 MET CB   C  49.380   4.306  -4.474 1.00 . B I .  8 MET CB   1 1 
       27 43749 2 2  8 MET CE   C  52.579   3.107  -4.124 1.00 . B I .  8 MET CE   1 1 
       27 43750 2 2  8 MET CG   C  49.876   2.872  -4.286 1.00 . B I .  8 MET CG   1 1 
       27 43751 2 2  8 MET H    H  50.855   5.500  -2.908 1.00 . B I .  8 MET H    1 1 
       27 43752 2 2  8 MET HA   H  51.200   4.560  -5.589 1.00 . B I .  8 MET HA   1 1 
       27 43753 2 2  8 MET HB2  H  49.047   4.702  -3.525 1.00 . B I .  8 MET HB2  1 1 
       27 43754 2 2  8 MET HB3  H  48.560   4.313  -5.176 1.00 . B I .  8 MET HB3  1 1 
       27 43755 2 2  8 MET HE1  H  52.305   2.834  -5.130 1.00 . B I .  8 MET HE1  1 1 
       27 43756 2 2  8 MET HE2  H  52.861   4.151  -4.101 1.00 . B I .  8 MET HE2  1 1 
       27 43757 2 2  8 MET HE3  H  53.410   2.495  -3.800 1.00 . B I .  8 MET HE3  1 1 
       27 43758 2 2  8 MET HG2  H  49.053   2.245  -3.975 1.00 . B I .  8 MET HG2  1 1 
       27 43759 2 2  8 MET HG3  H  50.277   2.505  -5.218 1.00 . B I .  8 MET HG3  1 1 
       27 43760 2 2  8 MET N    N  51.206   5.703  -3.800 1.00 . B I .  8 MET N    1 1 
       27 43761 2 2  8 MET O    O  49.778   6.174  -7.057 1.00 . B I .  8 MET O    1 1 
       27 43762 2 2  8 MET SD   S  51.169   2.842  -3.019 1.00 . B I .  8 MET SD   1 1 
       27 43763 2 2  9 GLN C    C  50.359   9.329  -6.761 1.00 . B I .  9 GLN C    1 1 
       27 43764 2 2  9 GLN CA   C  49.209   8.604  -6.060 1.00 . B I .  9 GLN CA   1 1 
       27 43765 2 2  9 GLN CB   C  48.548   9.520  -5.030 1.00 . B I .  9 GLN CB   1 1 
       27 43766 2 2  9 GLN CD   C  46.500  10.853  -4.506 1.00 . B I .  9 GLN CD   1 1 
       27 43767 2 2  9 GLN CG   C  47.164   9.933  -5.532 1.00 . B I .  9 GLN CG   1 1 
       27 43768 2 2  9 GLN H    H  49.905   7.549  -4.313 1.00 . B I .  9 GLN H    1 1 
       27 43769 2 2  9 GLN HA   H  48.479   8.268  -6.779 1.00 . B I .  9 GLN HA   1 1 
       27 43770 2 2  9 GLN HB2  H  48.449   8.995  -4.092 1.00 . B I .  9 GLN HB2  1 1 
       27 43771 2 2  9 GLN HB3  H  49.155  10.401  -4.888 1.00 . B I .  9 GLN HB3  1 1 
       27 43772 2 2  9 GLN HE21 H  44.965   9.632  -4.193 1.00 . B I .  9 GLN HE21 1 1 
       27 43773 2 2  9 GLN HE22 H  44.942  11.070  -3.292 1.00 . B I .  9 GLN HE22 1 1 
       27 43774 2 2  9 GLN HG2  H  47.263  10.455  -6.473 1.00 . B I .  9 GLN HG2  1 1 
       27 43775 2 2  9 GLN HG3  H  46.554   9.053  -5.672 1.00 . B I .  9 GLN HG3  1 1 
       27 43776 2 2  9 GLN N    N  49.737   7.452  -5.274 1.00 . B I .  9 GLN N    1 1 
       27 43777 2 2  9 GLN NE2  N  45.376  10.487  -3.951 1.00 . B I .  9 GLN NE2  1 1 
       27 43778 2 2  9 GLN O    O  50.347   9.521  -7.961 1.00 . B I .  9 GLN O    1 1 
       27 43779 2 2  9 GLN OE1  O  47.008  11.914  -4.205 1.00 . B I .  9 GLN OE1  1 1 
       27 43780 2 2 10 ALA C    C  53.522   9.434  -7.184 1.00 . B I . 10 ALA C    1 1 
       27 43781 2 2 10 ALA CA   C  52.508  10.442  -6.642 1.00 . B I . 10 ALA CA   1 1 
       27 43782 2 2 10 ALA CB   C  53.132  11.246  -5.504 1.00 . B I . 10 ALA CB   1 1 
       27 43783 2 2 10 ALA H    H  51.344   9.564  -5.056 1.00 . B I . 10 ALA H    1 1 
       27 43784 2 2 10 ALA HA   H  52.172  11.105  -7.423 1.00 . B I . 10 ALA HA   1 1 
       27 43785 2 2 10 ALA HB1  H  52.419  11.346  -4.700 1.00 . B I . 10 ALA HB1  1 1 
       27 43786 2 2 10 ALA HB2  H  54.012  10.730  -5.144 1.00 . B I . 10 ALA HB2  1 1 
       27 43787 2 2 10 ALA HB3  H  53.409  12.225  -5.864 1.00 . B I . 10 ALA HB3  1 1 
       27 43788 2 2 10 ALA N    N  51.355   9.730  -6.021 1.00 . B I . 10 ALA N    1 1 
       27 43789 2 2 10 ALA O    O  53.976   9.535  -8.306 1.00 . B I . 10 ALA O    1 1 
       27 43790 2 2 11 LEU C    C  54.246   6.487  -7.835 1.00 . B I . 11 LEU C    1 1 
       27 43791 2 2 11 LEU CA   C  54.882   7.461  -6.839 1.00 . B I . 11 LEU CA   1 1 
       27 43792 2 2 11 LEU CB   C  55.296   6.725  -5.564 1.00 . B I . 11 LEU CB   1 1 
       27 43793 2 2 11 LEU CD1  C  57.268   5.774  -4.357 1.00 . B I . 11 LEU CD1  1 1 
       27 43794 2 2 11 LEU CD2  C  57.590   6.756  -6.628 1.00 . B I . 11 LEU CD2  1 1 
       27 43795 2 2 11 LEU CG   C  56.805   6.873  -5.314 1.00 . B I . 11 LEU CG   1 1 
       27 43796 2 2 11 LEU H    H  53.511   8.418  -5.482 1.00 . B I . 11 LEU H    1 1 
       27 43797 2 2 11 LEU HA   H  55.734   7.952  -7.278 1.00 . B I . 11 LEU HA   1 1 
       27 43798 2 2 11 LEU HB2  H  54.756   7.143  -4.728 1.00 . B I . 11 LEU HB2  1 1 
       27 43799 2 2 11 LEU HB3  H  55.046   5.680  -5.654 1.00 . B I . 11 LEU HB3  1 1 
       27 43800 2 2 11 LEU HD11 H  56.644   4.901  -4.483 1.00 . B I . 11 LEU HD11 1 1 
       27 43801 2 2 11 LEU HD12 H  58.294   5.517  -4.572 1.00 . B I . 11 LEU HD12 1 1 
       27 43802 2 2 11 LEU HD13 H  57.191   6.127  -3.339 1.00 . B I . 11 LEU HD13 1 1 
       27 43803 2 2 11 LEU HD21 H  56.913   6.545  -7.441 1.00 . B I . 11 LEU HD21 1 1 
       27 43804 2 2 11 LEU HD22 H  58.103   7.687  -6.823 1.00 . B I . 11 LEU HD22 1 1 
       27 43805 2 2 11 LEU HD23 H  58.313   5.959  -6.545 1.00 . B I . 11 LEU HD23 1 1 
       27 43806 2 2 11 LEU HG   H  56.997   7.834  -4.867 1.00 . B I . 11 LEU HG   1 1 
       27 43807 2 2 11 LEU N    N  53.886   8.472  -6.386 1.00 . B I . 11 LEU N    1 1 
       27 43808 2 2 11 LEU O    O  53.191   5.942  -7.583 1.00 . B I . 11 LEU O    1 1 
       27 43809 2 2 12 LEU C    C  52.846   5.173  -9.908 1.00 . B I . 12 LEU C    1 1 
       27 43810 2 2 12 LEU CA   C  54.369   5.330 -10.002 1.00 . B I . 12 LEU CA   1 1 
       27 43811 2 2 12 LEU CB   C  55.069   3.991  -9.736 1.00 . B I . 12 LEU CB   1 1 
       27 43812 2 2 12 LEU CD1  C  55.116   2.202  -7.993 1.00 . B I . 12 LEU CD1  1 1 
       27 43813 2 2 12 LEU CD2  C  56.403   4.312  -7.650 1.00 . B I . 12 LEU CD2  1 1 
       27 43814 2 2 12 LEU CG   C  55.121   3.712  -8.233 1.00 . B I . 12 LEU CG   1 1 
       27 43815 2 2 12 LEU H    H  55.748   6.729  -9.112 1.00 . B I . 12 LEU H    1 1 
       27 43816 2 2 12 LEU HA   H  54.640   5.686 -10.984 1.00 . B I . 12 LEU HA   1 1 
       27 43817 2 2 12 LEU HB2  H  54.524   3.199 -10.229 1.00 . B I . 12 LEU HB2  1 1 
       27 43818 2 2 12 LEU HB3  H  56.074   4.032 -10.126 1.00 . B I . 12 LEU HB3  1 1 
       27 43819 2 2 12 LEU HD11 H  55.752   1.721  -8.721 1.00 . B I . 12 LEU HD11 1 1 
       27 43820 2 2 12 LEU HD12 H  55.486   1.995  -6.999 1.00 . B I . 12 LEU HD12 1 1 
       27 43821 2 2 12 LEU HD13 H  54.108   1.826  -8.088 1.00 . B I . 12 LEU HD13 1 1 
       27 43822 2 2 12 LEU HD21 H  56.894   4.911  -8.401 1.00 . B I . 12 LEU HD21 1 1 
       27 43823 2 2 12 LEU HD22 H  56.160   4.933  -6.801 1.00 . B I . 12 LEU HD22 1 1 
       27 43824 2 2 12 LEU HD23 H  57.063   3.517  -7.337 1.00 . B I . 12 LEU HD23 1 1 
       27 43825 2 2 12 LEU HG   H  54.262   4.155  -7.752 1.00 . B I . 12 LEU HG   1 1 
       27 43826 2 2 12 LEU N    N  54.896   6.270  -8.957 1.00 . B I . 12 LEU N    1 1 
       27 43827 2 2 12 LEU O    O  52.343   4.162  -9.459 1.00 . B I . 12 LEU O    1 1 
       27 43828 2 2 13 GLY C    C  50.002   7.188 -11.104 1.00 . B I . 13 GLY C    1 1 
       27 43829 2 2 13 GLY CA   C  50.622   6.072 -10.261 1.00 . B I . 13 GLY CA   1 1 
       27 43830 2 2 13 GLY H    H  52.533   6.974 -10.686 1.00 . B I . 13 GLY H    1 1 
       27 43831 2 2 13 GLY HA2  H  50.306   5.112 -10.643 1.00 . B I . 13 GLY HA2  1 1 
       27 43832 2 2 13 GLY HA3  H  50.299   6.177  -9.236 1.00 . B I . 13 GLY HA3  1 1 
       27 43833 2 2 13 GLY N    N  52.109   6.166 -10.327 1.00 . B I . 13 GLY N    1 1 
       27 43834 2 2 13 GLY O    O  50.607   7.684 -12.033 1.00 . B I . 13 GLY O    1 1 
       27 43835 2 2 14 ALA C    C  49.141   9.812 -11.819 1.00 . B I . 14 ALA C    1 1 
       27 43836 2 2 14 ALA CA   C  48.147   8.675 -11.574 1.00 . B I . 14 ALA CA   1 1 
       27 43837 2 2 14 ALA CB   C  46.987   9.157 -10.702 1.00 . B I . 14 ALA CB   1 1 
       27 43838 2 2 14 ALA H    H  48.327   7.177 -10.034 1.00 . B I . 14 ALA H    1 1 
       27 43839 2 2 14 ALA HA   H  47.771   8.292 -12.510 1.00 . B I . 14 ALA HA   1 1 
       27 43840 2 2 14 ALA HB1  H  46.475   8.304 -10.281 1.00 . B I . 14 ALA HB1  1 1 
       27 43841 2 2 14 ALA HB2  H  47.369   9.778  -9.906 1.00 . B I . 14 ALA HB2  1 1 
       27 43842 2 2 14 ALA HB3  H  46.296   9.728 -11.306 1.00 . B I . 14 ALA HB3  1 1 
       27 43843 2 2 14 ALA N    N  48.800   7.589 -10.788 1.00 . B I . 14 ALA N    1 1 
       27 43844 2 2 14 ALA O    O  49.299  10.699 -11.005 1.00 . B I . 14 ALA O    1 1 
       27 43845 2 2 15 ARG C    C  51.111  10.913 -14.727 1.00 . B I . 15 ARG C    1 1 
       27 43846 2 2 15 ARG CA   C  50.804  10.868 -13.227 1.00 . B I . 15 ARG CA   1 1 
       27 43847 2 2 15 ARG CB   C  52.053  10.479 -12.435 1.00 . B I . 15 ARG CB   1 1 
       27 43848 2 2 15 ARG CD   C  51.939  11.854 -10.352 1.00 . B I . 15 ARG CD   1 1 
       27 43849 2 2 15 ARG CG   C  52.610  11.711 -11.719 1.00 . B I . 15 ARG CG   1 1 
       27 43850 2 2 15 ARG CZ   C  49.881  13.116 -10.167 1.00 . B I . 15 ARG CZ   1 1 
       27 43851 2 2 15 ARG H    H  49.678   9.064 -13.578 1.00 . B I . 15 ARG H    1 1 
       27 43852 2 2 15 ARG HA   H  50.433  11.822 -12.888 1.00 . B I . 15 ARG HA   1 1 
       27 43853 2 2 15 ARG HB2  H  51.795   9.724 -11.707 1.00 . B I . 15 ARG HB2  1 1 
       27 43854 2 2 15 ARG HB3  H  52.800  10.088 -13.109 1.00 . B I . 15 ARG HB3  1 1 
       27 43855 2 2 15 ARG HD2  H  51.282  11.015 -10.167 1.00 . B I . 15 ARG HD2  1 1 
       27 43856 2 2 15 ARG HD3  H  52.681  11.934  -9.574 1.00 . B I . 15 ARG HD3  1 1 
       27 43857 2 2 15 ARG HE   H  51.599  13.951 -10.707 1.00 . B I . 15 ARG HE   1 1 
       27 43858 2 2 15 ARG HG2  H  53.676  11.598 -11.588 1.00 . B I . 15 ARG HG2  1 1 
       27 43859 2 2 15 ARG HG3  H  52.411  12.592 -12.311 1.00 . B I . 15 ARG HG3  1 1 
       27 43860 2 2 15 ARG HH11 H  50.153  13.075  -8.184 1.00 . B I . 15 ARG HH11 1 1 
       27 43861 2 2 15 ARG HH12 H  48.504  13.092  -8.714 1.00 . B I . 15 ARG HH12 1 1 
       27 43862 2 2 15 ARG HH21 H  49.312  13.157 -12.086 1.00 . B I . 15 ARG HH21 1 1 
       27 43863 2 2 15 ARG HH22 H  48.028  13.139 -10.924 1.00 . B I . 15 ARG HH22 1 1 
       27 43864 2 2 15 ARG N    N  49.817   9.791 -12.935 1.00 . B I . 15 ARG N    1 1 
       27 43865 2 2 15 ARG NE   N  51.156  13.119 -10.442 1.00 . B I . 15 ARG NE   1 1 
       27 43866 2 2 15 ARG NH1  N  49.481  13.092  -8.925 1.00 . B I . 15 ARG NH1  1 1 
       27 43867 2 2 15 ARG NH2  N  49.004  13.139 -11.134 1.00 . B I . 15 ARG NH2  1 1 
       27 43868 2 2 15 ARG O    O  51.129   9.900 -15.397 1.00 . B I . 15 ARG O    1 1 
       27 43869 2 2 16 ALA C    C  53.165  12.426 -16.918 1.00 . B I . 16 ALA C    1 1 
       27 43870 2 2 16 ALA CA   C  51.665  12.188 -16.712 1.00 . B I . 16 ALA CA   1 1 
       27 43871 2 2 16 ALA CB   C  50.858  13.392 -17.200 1.00 . B I . 16 ALA CB   1 1 
       27 43872 2 2 16 ALA H    H  51.340  12.885 -14.698 1.00 . B I . 16 ALA H    1 1 
       27 43873 2 2 16 ALA HA   H  51.350  11.297 -17.231 1.00 . B I . 16 ALA HA   1 1 
       27 43874 2 2 16 ALA HB1  H  50.095  13.632 -16.474 1.00 . B I . 16 ALA HB1  1 1 
       27 43875 2 2 16 ALA HB2  H  51.516  14.239 -17.325 1.00 . B I . 16 ALA HB2  1 1 
       27 43876 2 2 16 ALA HB3  H  50.393  13.154 -18.145 1.00 . B I . 16 ALA HB3  1 1 
       27 43877 2 2 16 ALA N    N  51.357  12.080 -15.257 1.00 . B I . 16 ALA N    1 1 
       27 43878 2 2 16 ALA O    O  53.787  13.181 -16.197 1.00 . B I . 16 ALA O    1 1 
       27 43879 2 2 17 LYS C    C  55.584  11.418 -19.521 1.00 . B I . 17 LYS C    1 1 
       27 43880 2 2 17 LYS CA   C  55.206  11.980 -18.147 1.00 . B I . 17 LYS CA   1 1 
       27 43881 2 2 17 LYS CB   C  55.907  11.197 -17.036 1.00 . B I . 17 LYS CB   1 1 
       27 43882 2 2 17 LYS CD   C  56.631   8.817 -16.789 1.00 . B I . 17 LYS CD   1 1 
       27 43883 2 2 17 LYS CE   C  57.109   8.190 -18.100 1.00 . B I . 17 LYS CE   1 1 
       27 43884 2 2 17 LYS CG   C  55.441   9.739 -17.067 1.00 . B I . 17 LYS CG   1 1 
       27 43885 2 2 17 LYS H    H  53.228  11.185 -18.467 1.00 . B I . 17 LYS H    1 1 
       27 43886 2 2 17 LYS HA   H  55.466  13.025 -18.083 1.00 . B I . 17 LYS HA   1 1 
       27 43887 2 2 17 LYS HB2  H  56.976  11.238 -17.186 1.00 . B I . 17 LYS HB2  1 1 
       27 43888 2 2 17 LYS HB3  H  55.660  11.631 -16.079 1.00 . B I . 17 LYS HB3  1 1 
       27 43889 2 2 17 LYS HD2  H  57.434   9.390 -16.348 1.00 . B I . 17 LYS HD2  1 1 
       27 43890 2 2 17 LYS HD3  H  56.329   8.036 -16.108 1.00 . B I . 17 LYS HD3  1 1 
       27 43891 2 2 17 LYS HE2  H  57.108   8.928 -18.892 1.00 . B I . 17 LYS HE2  1 1 
       27 43892 2 2 17 LYS HE3  H  58.094   7.769 -17.979 1.00 . B I . 17 LYS HE3  1 1 
       27 43893 2 2 17 LYS HG2  H  54.684   9.587 -16.313 1.00 . B I . 17 LYS HG2  1 1 
       27 43894 2 2 17 LYS HG3  H  55.033   9.512 -18.041 1.00 . B I . 17 LYS HG3  1 1 
       27 43895 2 2 17 LYS HZ1  H  55.168   7.518 -18.433 1.00 . B I . 17 LYS HZ1  1 1 
       27 43896 2 2 17 LYS HZ2  H  56.354   6.670 -19.305 1.00 . B I . 17 LYS HZ2  1 1 
       27 43897 2 2 17 LYS HZ3  H  56.165   6.393 -17.642 1.00 . B I . 17 LYS HZ3  1 1 
       27 43898 2 2 17 LYS N    N  53.748  11.789 -17.897 1.00 . B I . 17 LYS N    1 1 
       27 43899 2 2 17 LYS NZ   N  56.125   7.111 -18.392 1.00 . B I . 17 LYS NZ   1 1 
       27 43900 2 2 17 LYS O    O  54.683  11.154 -20.300 1.00 . B I . 17 LYS O    1 1 
       27 43901 2 2 17 LYS OXT  O  56.768  11.261 -19.769 1.00 . B I . 17 LYS OXT  1 1 
       27 43902 3 3  1 CA  CA   CA 69.843  -4.957   4.103 1.00 . C C . 90 CA  CA   1 1 
       28 43903 1 1  1 MET C    C  62.693 -17.202  15.974 1.00 . A C .  1 MET C    1 1 
       28 43904 1 1  1 MET CA   C  63.549 -18.407  15.577 1.00 . A C .  1 MET CA   1 1 
       28 43905 1 1  1 MET CB   C  62.869 -19.710  16.001 1.00 . A C .  1 MET CB   1 1 
       28 43906 1 1  1 MET CE   C  63.652 -23.293  15.250 1.00 . A C .  1 MET CE   1 1 
       28 43907 1 1  1 MET CG   C  62.919 -20.712  14.846 1.00 . A C .  1 MET CG   1 1 
       28 43908 1 1  1 MET H1   H  65.291 -17.456  16.206 1.00 . A C .  1 MET H1   1 1 
       28 43909 1 1  1 MET H2   H  64.662 -18.557  17.332 1.00 . A C .  1 MET H2   1 1 
       28 43910 1 1  1 MET H3   H  65.469 -19.126  15.948 1.00 . A C .  1 MET H3   1 1 
       28 43911 1 1  1 MET HA   H  63.725 -18.412  14.514 1.00 . A C .  1 MET HA   1 1 
       28 43912 1 1  1 MET HB2  H  63.382 -20.121  16.858 1.00 . A C .  1 MET HB2  1 1 
       28 43913 1 1  1 MET HB3  H  61.839 -19.512  16.258 1.00 . A C .  1 MET HB3  1 1 
       28 43914 1 1  1 MET HE1  H  64.526 -22.673  15.392 1.00 . A C .  1 MET HE1  1 1 
       28 43915 1 1  1 MET HE2  H  63.622 -24.062  16.011 1.00 . A C .  1 MET HE2  1 1 
       28 43916 1 1  1 MET HE3  H  63.696 -23.756  14.278 1.00 . A C .  1 MET HE3  1 1 
       28 43917 1 1  1 MET HG2  H  62.377 -20.314  14.000 1.00 . A C .  1 MET HG2  1 1 
       28 43918 1 1  1 MET HG3  H  63.947 -20.887  14.565 1.00 . A C .  1 MET HG3  1 1 
       28 43919 1 1  1 MET N    N  64.841 -18.385  16.321 1.00 . A C .  1 MET N    1 1 
       28 43920 1 1  1 MET O    O  61.639 -17.344  16.563 1.00 . A C .  1 MET O    1 1 
       28 43921 1 1  1 MET SD   S  62.163 -22.272  15.369 1.00 . A C .  1 MET SD   1 1 
       28 43922 1 1  2 ASP C    C  61.567 -14.300  14.800 1.00 . A C .  2 ASP C    1 1 
       28 43923 1 1  2 ASP CA   C  62.349 -14.802  16.017 1.00 . A C .  2 ASP CA   1 1 
       28 43924 1 1  2 ASP CB   C  63.390 -13.768  16.448 1.00 . A C .  2 ASP CB   1 1 
       28 43925 1 1  2 ASP CG   C  63.280 -13.532  17.955 1.00 . A C .  2 ASP CG   1 1 
       28 43926 1 1  2 ASP H    H  63.990 -15.924  15.182 1.00 . A C .  2 ASP H    1 1 
       28 43927 1 1  2 ASP HA   H  61.680 -15.015  16.835 1.00 . A C .  2 ASP HA   1 1 
       28 43928 1 1  2 ASP HB2  H  64.379 -14.132  16.210 1.00 . A C .  2 ASP HB2  1 1 
       28 43929 1 1  2 ASP HB3  H  63.212 -12.839  15.926 1.00 . A C .  2 ASP HB3  1 1 
       28 43930 1 1  2 ASP N    N  63.138 -16.017  15.657 1.00 . A C .  2 ASP N    1 1 
       28 43931 1 1  2 ASP O    O  61.925 -13.317  14.183 1.00 . A C .  2 ASP O    1 1 
       28 43932 1 1  2 ASP OD1  O  63.675 -14.413  18.702 1.00 . A C .  2 ASP OD1  1 1 
       28 43933 1 1  2 ASP OD2  O  62.805 -12.476  18.337 1.00 . A C .  2 ASP OD2  1 1 
       28 43934 1 1  3 ASP C    C  58.446 -13.777  13.733 1.00 . A C .  3 ASP C    1 1 
       28 43935 1 1  3 ASP CA   C  59.700 -14.526  13.273 1.00 . A C .  3 ASP CA   1 1 
       28 43936 1 1  3 ASP CB   C  59.318 -15.816  12.549 1.00 . A C .  3 ASP CB   1 1 
       28 43937 1 1  3 ASP CG   C  59.445 -15.610  11.039 1.00 . A C .  3 ASP CG   1 1 
       28 43938 1 1  3 ASP H    H  60.229 -15.758  14.961 1.00 . A C .  3 ASP H    1 1 
       28 43939 1 1  3 ASP HA   H  60.295 -13.903  12.625 1.00 . A C .  3 ASP HA   1 1 
       28 43940 1 1  3 ASP HB2  H  59.977 -16.614  12.862 1.00 . A C .  3 ASP HB2  1 1 
       28 43941 1 1  3 ASP HB3  H  58.298 -16.077  12.791 1.00 . A C .  3 ASP HB3  1 1 
       28 43942 1 1  3 ASP N    N  60.502 -14.967  14.451 1.00 . A C .  3 ASP N    1 1 
       28 43943 1 1  3 ASP O    O  57.978 -13.950  14.841 1.00 . A C .  3 ASP O    1 1 
       28 43944 1 1  3 ASP OD1  O  58.856 -14.666  10.539 1.00 . A C .  3 ASP OD1  1 1 
       28 43945 1 1  3 ASP OD2  O  60.130 -16.400  10.409 1.00 . A C .  3 ASP OD2  1 1 
       28 43946 1 1  4 ILE C    C  56.192 -11.337  12.096 1.00 . A C .  4 ILE C    1 1 
       28 43947 1 1  4 ILE CA   C  56.677 -12.185  13.274 1.00 . A C .  4 ILE CA   1 1 
       28 43948 1 1  4 ILE CB   C  57.113 -11.294  14.437 1.00 . A C .  4 ILE CB   1 1 
       28 43949 1 1  4 ILE CD1  C  56.434  -9.396  15.916 1.00 . A C .  4 ILE CD1  1 1 
       28 43950 1 1  4 ILE CG1  C  55.997 -10.297  14.759 1.00 . A C .  4 ILE CG1  1 1 
       28 43951 1 1  4 ILE CG2  C  58.381 -10.531  14.049 1.00 . A C .  4 ILE CG2  1 1 
       28 43952 1 1  4 ILE H    H  58.293 -12.822  11.999 1.00 . A C .  4 ILE H    1 1 
       28 43953 1 1  4 ILE HA   H  55.900 -12.859  13.598 1.00 . A C .  4 ILE HA   1 1 
       28 43954 1 1  4 ILE HB   H  57.313 -11.906  15.304 1.00 . A C .  4 ILE HB   1 1 
       28 43955 1 1  4 ILE HD11 H  57.376  -8.926  15.671 1.00 . A C .  4 ILE HD11 1 1 
       28 43956 1 1  4 ILE HD12 H  55.687  -8.636  16.084 1.00 . A C .  4 ILE HD12 1 1 
       28 43957 1 1  4 ILE HD13 H  56.551  -9.990  16.811 1.00 . A C .  4 ILE HD13 1 1 
       28 43958 1 1  4 ILE HG12 H  55.792  -9.692  13.889 1.00 . A C .  4 ILE HG12 1 1 
       28 43959 1 1  4 ILE HG13 H  55.104 -10.834  15.043 1.00 . A C .  4 ILE HG13 1 1 
       28 43960 1 1  4 ILE HG21 H  59.061 -11.197  13.540 1.00 . A C .  4 ILE HG21 1 1 
       28 43961 1 1  4 ILE HG22 H  58.123  -9.712  13.395 1.00 . A C .  4 ILE HG22 1 1 
       28 43962 1 1  4 ILE HG23 H  58.855 -10.144  14.940 1.00 . A C .  4 ILE HG23 1 1 
       28 43963 1 1  4 ILE N    N  57.900 -12.946  12.889 1.00 . A C .  4 ILE N    1 1 
       28 43964 1 1  4 ILE O    O  55.015 -11.282  11.800 1.00 . A C .  4 ILE O    1 1 
       28 43965 1 1  5 TYR C    C  56.869 -10.618   8.955 1.00 . A C .  5 TYR C    1 1 
       28 43966 1 1  5 TYR CA   C  56.681  -9.837  10.257 1.00 . A C .  5 TYR CA   1 1 
       28 43967 1 1  5 TYR CB   C  57.612  -8.624  10.293 1.00 . A C .  5 TYR CB   1 1 
       28 43968 1 1  5 TYR CD1  C  55.911  -6.911  11.018 1.00 . A C .  5 TYR CD1  1 1 
       28 43969 1 1  5 TYR CD2  C  57.785  -7.382  12.481 1.00 . A C .  5 TYR CD2  1 1 
       28 43970 1 1  5 TYR CE1  C  55.427  -5.974  11.939 1.00 . A C .  5 TYR CE1  1 1 
       28 43971 1 1  5 TYR CE2  C  57.301  -6.446  13.403 1.00 . A C .  5 TYR CE2  1 1 
       28 43972 1 1  5 TYR CG   C  57.089  -7.615  11.289 1.00 . A C .  5 TYR CG   1 1 
       28 43973 1 1  5 TYR CZ   C  56.122  -5.742  13.132 1.00 . A C .  5 TYR CZ   1 1 
       28 43974 1 1  5 TYR H    H  58.036 -10.735  11.671 1.00 . A C .  5 TYR H    1 1 
       28 43975 1 1  5 TYR HA   H  55.657  -9.520  10.363 1.00 . A C .  5 TYR HA   1 1 
       28 43976 1 1  5 TYR HB2  H  58.603  -8.939  10.584 1.00 . A C .  5 TYR HB2  1 1 
       28 43977 1 1  5 TYR HB3  H  57.651  -8.172   9.312 1.00 . A C .  5 TYR HB3  1 1 
       28 43978 1 1  5 TYR HD1  H  55.374  -7.090  10.098 1.00 . A C .  5 TYR HD1  1 1 
       28 43979 1 1  5 TYR HD2  H  58.696  -7.925  12.691 1.00 . A C .  5 TYR HD2  1 1 
       28 43980 1 1  5 TYR HE1  H  54.517  -5.432  11.730 1.00 . A C .  5 TYR HE1  1 1 
       28 43981 1 1  5 TYR HE2  H  57.838  -6.267  14.324 1.00 . A C .  5 TYR HE2  1 1 
       28 43982 1 1  5 TYR HH   H  56.205  -4.040  13.991 1.00 . A C .  5 TYR HH   1 1 
       28 43983 1 1  5 TYR N    N  57.091 -10.677  11.419 1.00 . A C .  5 TYR N    1 1 
       28 43984 1 1  5 TYR O    O  55.976 -10.703   8.136 1.00 . A C .  5 TYR O    1 1 
       28 43985 1 1  5 TYR OH   O  55.646  -4.819  14.040 1.00 . A C .  5 TYR OH   1 1 
       28 43986 1 1  6 LYS C    C  57.122 -12.952   7.271 1.00 . A C .  6 LYS C    1 1 
       28 43987 1 1  6 LYS CA   C  58.268 -11.967   7.507 1.00 . A C .  6 LYS CA   1 1 
       28 43988 1 1  6 LYS CB   C  59.581 -12.713   7.750 1.00 . A C .  6 LYS CB   1 1 
       28 43989 1 1  6 LYS CD   C  62.073 -12.496   7.746 1.00 . A C .  6 LYS CD   1 1 
       28 43990 1 1  6 LYS CE   C  63.045 -12.019   6.667 1.00 . A C .  6 LYS CE   1 1 
       28 43991 1 1  6 LYS CG   C  60.751 -11.737   7.613 1.00 . A C .  6 LYS CG   1 1 
       28 43992 1 1  6 LYS H    H  58.734 -11.111   9.430 1.00 . A C .  6 LYS H    1 1 
       28 43993 1 1  6 LYS HA   H  58.373 -11.301   6.666 1.00 . A C .  6 LYS HA   1 1 
       28 43994 1 1  6 LYS HB2  H  59.577 -13.135   8.745 1.00 . A C .  6 LYS HB2  1 1 
       28 43995 1 1  6 LYS HB3  H  59.686 -13.504   7.023 1.00 . A C .  6 LYS HB3  1 1 
       28 43996 1 1  6 LYS HD2  H  62.497 -12.308   8.722 1.00 . A C .  6 LYS HD2  1 1 
       28 43997 1 1  6 LYS HD3  H  61.896 -13.554   7.628 1.00 . A C .  6 LYS HD3  1 1 
       28 43998 1 1  6 LYS HE2  H  62.658 -12.251   5.685 1.00 . A C .  6 LYS HE2  1 1 
       28 43999 1 1  6 LYS HE3  H  63.221 -10.958   6.762 1.00 . A C .  6 LYS HE3  1 1 
       28 44000 1 1  6 LYS HG2  H  60.707 -11.259   6.644 1.00 . A C .  6 LYS HG2  1 1 
       28 44001 1 1  6 LYS HG3  H  60.688 -10.989   8.387 1.00 . A C .  6 LYS HG3  1 1 
       28 44002 1 1  6 LYS HZ1  H  64.391 -12.966   7.940 1.00 . A C .  6 LYS HZ1  1 1 
       28 44003 1 1  6 LYS HZ2  H  64.287 -13.668   6.399 1.00 . A C .  6 LYS HZ2  1 1 
       28 44004 1 1  6 LYS HZ3  H  65.118 -12.201   6.608 1.00 . A C .  6 LYS HZ3  1 1 
       28 44005 1 1  6 LYS N    N  58.026 -11.191   8.758 1.00 . A C .  6 LYS N    1 1 
       28 44006 1 1  6 LYS NZ   N  64.306 -12.770   6.923 1.00 . A C .  6 LYS NZ   1 1 
       28 44007 1 1  6 LYS O    O  56.827 -13.319   6.153 1.00 . A C .  6 LYS O    1 1 
       28 44008 1 1  7 ALA C    C  54.232 -13.692   7.313 1.00 . A C .  7 ALA C    1 1 
       28 44009 1 1  7 ALA CA   C  55.338 -14.334   8.153 1.00 . A C .  7 ALA CA   1 1 
       28 44010 1 1  7 ALA CB   C  54.844 -14.613   9.572 1.00 . A C .  7 ALA CB   1 1 
       28 44011 1 1  7 ALA H    H  56.721 -13.065   9.214 1.00 . A C .  7 ALA H    1 1 
       28 44012 1 1  7 ALA HA   H  55.681 -15.248   7.693 1.00 . A C .  7 ALA HA   1 1 
       28 44013 1 1  7 ALA HB1  H  54.848 -13.695  10.142 1.00 . A C .  7 ALA HB1  1 1 
       28 44014 1 1  7 ALA HB2  H  53.839 -15.007   9.532 1.00 . A C .  7 ALA HB2  1 1 
       28 44015 1 1  7 ALA HB3  H  55.494 -15.334  10.045 1.00 . A C .  7 ALA HB3  1 1 
       28 44016 1 1  7 ALA N    N  56.470 -13.377   8.319 1.00 . A C .  7 ALA N    1 1 
       28 44017 1 1  7 ALA O    O  53.722 -14.284   6.383 1.00 . A C .  7 ALA O    1 1 
       28 44018 1 1  8 ALA C    C  53.183 -11.738   5.370 1.00 . A C .  8 ALA C    1 1 
       28 44019 1 1  8 ALA CA   C  52.791 -11.799   6.849 1.00 . A C .  8 ALA CA   1 1 
       28 44020 1 1  8 ALA CB   C  52.704 -10.392   7.440 1.00 . A C .  8 ALA CB   1 1 
       28 44021 1 1  8 ALA H    H  54.287 -12.019   8.383 1.00 . A C .  8 ALA H    1 1 
       28 44022 1 1  8 ALA HA   H  51.849 -12.310   6.970 1.00 . A C .  8 ALA HA   1 1 
       28 44023 1 1  8 ALA HB1  H  53.700 -10.020   7.630 1.00 . A C .  8 ALA HB1  1 1 
       28 44024 1 1  8 ALA HB2  H  52.203  -9.739   6.741 1.00 . A C .  8 ALA HB2  1 1 
       28 44025 1 1  8 ALA HB3  H  52.149 -10.424   8.365 1.00 . A C .  8 ALA HB3  1 1 
       28 44026 1 1  8 ALA N    N  53.860 -12.481   7.632 1.00 . A C .  8 ALA N    1 1 
       28 44027 1 1  8 ALA O    O  52.347 -11.827   4.492 1.00 . A C .  8 ALA O    1 1 
       28 44028 1 1  9 VAL C    C  54.601 -12.858   2.974 1.00 . A C .  9 VAL C    1 1 
       28 44029 1 1  9 VAL CA   C  54.895 -11.527   3.670 1.00 . A C .  9 VAL CA   1 1 
       28 44030 1 1  9 VAL CB   C  56.402 -11.282   3.738 1.00 . A C .  9 VAL CB   1 1 
       28 44031 1 1  9 VAL CG1  C  56.939 -10.994   2.334 1.00 . A C .  9 VAL CG1  1 1 
       28 44032 1 1  9 VAL CG2  C  56.684 -10.082   4.645 1.00 . A C .  9 VAL CG2  1 1 
       28 44033 1 1  9 VAL H    H  55.106 -11.523   5.815 1.00 . A C .  9 VAL H    1 1 
       28 44034 1 1  9 VAL HA   H  54.409 -10.714   3.155 1.00 . A C .  9 VAL HA   1 1 
       28 44035 1 1  9 VAL HB   H  56.892 -12.159   4.136 1.00 . A C .  9 VAL HB   1 1 
       28 44036 1 1  9 VAL HG11 H  56.723 -11.832   1.687 1.00 . A C .  9 VAL HG11 1 1 
       28 44037 1 1  9 VAL HG12 H  56.465 -10.106   1.943 1.00 . A C .  9 VAL HG12 1 1 
       28 44038 1 1  9 VAL HG13 H  58.007 -10.842   2.381 1.00 . A C .  9 VAL HG13 1 1 
       28 44039 1 1  9 VAL HG21 H  55.824  -9.891   5.267 1.00 . A C .  9 VAL HG21 1 1 
       28 44040 1 1  9 VAL HG22 H  57.538 -10.298   5.269 1.00 . A C .  9 VAL HG22 1 1 
       28 44041 1 1  9 VAL HG23 H  56.890  -9.213   4.039 1.00 . A C .  9 VAL HG23 1 1 
       28 44042 1 1  9 VAL N    N  54.448 -11.590   5.090 1.00 . A C .  9 VAL N    1 1 
       28 44043 1 1  9 VAL O    O  54.010 -12.900   1.915 1.00 . A C .  9 VAL O    1 1 
       28 44044 1 1 10 GLU C    C  53.258 -15.476   2.718 1.00 . A C . 10 GLU C    1 1 
       28 44045 1 1 10 GLU CA   C  54.760 -15.275   2.946 1.00 . A C . 10 GLU CA   1 1 
       28 44046 1 1 10 GLU CB   C  55.290 -16.291   3.958 1.00 . A C . 10 GLU CB   1 1 
       28 44047 1 1 10 GLU CD   C  55.952 -18.648   3.460 1.00 . A C . 10 GLU CD   1 1 
       28 44048 1 1 10 GLU CG   C  56.339 -17.179   3.287 1.00 . A C . 10 GLU CG   1 1 
       28 44049 1 1 10 GLU H    H  55.489 -13.884   4.423 1.00 . A C . 10 GLU H    1 1 
       28 44050 1 1 10 GLU HA   H  55.298 -15.367   2.016 1.00 . A C . 10 GLU HA   1 1 
       28 44051 1 1 10 GLU HB2  H  55.740 -15.769   4.791 1.00 . A C . 10 GLU HB2  1 1 
       28 44052 1 1 10 GLU HB3  H  54.478 -16.905   4.315 1.00 . A C . 10 GLU HB3  1 1 
       28 44053 1 1 10 GLU HG2  H  56.391 -16.940   2.234 1.00 . A C . 10 GLU HG2  1 1 
       28 44054 1 1 10 GLU HG3  H  57.302 -17.006   3.743 1.00 . A C . 10 GLU HG3  1 1 
       28 44055 1 1 10 GLU N    N  55.012 -13.944   3.567 1.00 . A C . 10 GLU N    1 1 
       28 44056 1 1 10 GLU O    O  52.846 -16.186   1.823 1.00 . A C . 10 GLU O    1 1 
       28 44057 1 1 10 GLU OE1  O  54.765 -18.930   3.485 1.00 . A C . 10 GLU OE1  1 1 
       28 44058 1 1 10 GLU OE2  O  56.850 -19.468   3.563 1.00 . A C . 10 GLU OE2  1 1 
       28 44059 1 1 11 GLN C    C  50.408 -13.848   2.516 1.00 . A C . 11 GLN C    1 1 
       28 44060 1 1 11 GLN CA   C  50.965 -15.006   3.349 1.00 . A C . 11 GLN CA   1 1 
       28 44061 1 1 11 GLN CB   C  50.395 -14.966   4.768 1.00 . A C . 11 GLN CB   1 1 
       28 44062 1 1 11 GLN CD   C  51.080 -15.540   7.102 1.00 . A C . 11 GLN CD   1 1 
       28 44063 1 1 11 GLN CG   C  51.118 -15.993   5.640 1.00 . A C . 11 GLN CG   1 1 
       28 44064 1 1 11 GLN H    H  52.792 -14.283   4.235 1.00 . A C . 11 GLN H    1 1 
       28 44065 1 1 11 GLN HA   H  50.735 -15.951   2.885 1.00 . A C . 11 GLN HA   1 1 
       28 44066 1 1 11 GLN HB2  H  50.532 -13.978   5.183 1.00 . A C . 11 GLN HB2  1 1 
       28 44067 1 1 11 GLN HB3  H  49.341 -15.201   4.739 1.00 . A C . 11 GLN HB3  1 1 
       28 44068 1 1 11 GLN HE21 H  49.326 -14.626   6.918 1.00 . A C . 11 GLN HE21 1 1 
       28 44069 1 1 11 GLN HE22 H  50.024 -14.557   8.465 1.00 . A C . 11 GLN HE22 1 1 
       28 44070 1 1 11 GLN HG2  H  50.630 -16.952   5.547 1.00 . A C . 11 GLN HG2  1 1 
       28 44071 1 1 11 GLN HG3  H  52.145 -16.079   5.321 1.00 . A C . 11 GLN HG3  1 1 
       28 44072 1 1 11 GLN N    N  52.439 -14.852   3.520 1.00 . A C . 11 GLN N    1 1 
       28 44073 1 1 11 GLN NE2  N  50.059 -14.850   7.531 1.00 . A C . 11 GLN NE2  1 1 
       28 44074 1 1 11 GLN O    O  49.229 -13.557   2.551 1.00 . A C . 11 GLN O    1 1 
       28 44075 1 1 11 GLN OE1  O  51.987 -15.817   7.860 1.00 . A C . 11 GLN OE1  1 1 
       28 44076 1 1 12 LEU C    C  49.954 -12.559  -0.255 1.00 . A C . 12 LEU C    1 1 
       28 44077 1 1 12 LEU CA   C  50.766 -12.044   0.937 1.00 . A C . 12 LEU CA   1 1 
       28 44078 1 1 12 LEU CB   C  52.036 -11.343   0.455 1.00 . A C . 12 LEU CB   1 1 
       28 44079 1 1 12 LEU CD1  C  53.694  -9.544   0.964 1.00 . A C . 12 LEU CD1  1 1 
       28 44080 1 1 12 LEU CD2  C  51.305  -9.268   1.641 1.00 . A C . 12 LEU CD2  1 1 
       28 44081 1 1 12 LEU CG   C  52.448 -10.273   1.468 1.00 . A C . 12 LEU CG   1 1 
       28 44082 1 1 12 LEU H    H  52.195 -13.434   1.757 1.00 . A C . 12 LEU H    1 1 
       28 44083 1 1 12 LEU HA   H  50.175 -11.367   1.532 1.00 . A C . 12 LEU HA   1 1 
       28 44084 1 1 12 LEU HB2  H  52.831 -12.068   0.353 1.00 . A C . 12 LEU HB2  1 1 
       28 44085 1 1 12 LEU HB3  H  51.849 -10.877  -0.501 1.00 . A C . 12 LEU HB3  1 1 
       28 44086 1 1 12 LEU HD11 H  54.364 -10.255   0.502 1.00 . A C . 12 LEU HD11 1 1 
       28 44087 1 1 12 LEU HD12 H  53.406  -8.798   0.237 1.00 . A C . 12 LEU HD12 1 1 
       28 44088 1 1 12 LEU HD13 H  54.193  -9.065   1.793 1.00 . A C . 12 LEU HD13 1 1 
       28 44089 1 1 12 LEU HD21 H  50.605  -9.375   0.827 1.00 . A C . 12 LEU HD21 1 1 
       28 44090 1 1 12 LEU HD22 H  50.801  -9.455   2.577 1.00 . A C . 12 LEU HD22 1 1 
       28 44091 1 1 12 LEU HD23 H  51.705  -8.265   1.641 1.00 . A C . 12 LEU HD23 1 1 
       28 44092 1 1 12 LEU HG   H  52.665 -10.742   2.417 1.00 . A C . 12 LEU HG   1 1 
       28 44093 1 1 12 LEU N    N  51.248 -13.185   1.770 1.00 . A C . 12 LEU N    1 1 
       28 44094 1 1 12 LEU O    O  50.042 -13.712  -0.628 1.00 . A C . 12 LEU O    1 1 
       28 44095 1 1 13 THR C    C  49.116 -11.889  -3.327 1.00 . A C . 13 THR C    1 1 
       28 44096 1 1 13 THR CA   C  48.350 -12.146  -2.027 1.00 . A C . 13 THR CA   1 1 
       28 44097 1 1 13 THR CB   C  47.089 -11.284  -1.971 1.00 . A C . 13 THR CB   1 1 
       28 44098 1 1 13 THR CG2  C  46.487 -11.346  -0.567 1.00 . A C . 13 THR CG2  1 1 
       28 44099 1 1 13 THR H    H  49.111 -10.785  -0.540 1.00 . A C . 13 THR H    1 1 
       28 44100 1 1 13 THR HA   H  48.089 -13.189  -1.939 1.00 . A C . 13 THR HA   1 1 
       28 44101 1 1 13 THR HB   H  46.367 -11.654  -2.684 1.00 . A C . 13 THR HB   1 1 
       28 44102 1 1 13 THR HG1  H  47.583  -9.473  -1.464 1.00 . A C . 13 THR HG1  1 1 
       28 44103 1 1 13 THR HG21 H  46.587 -12.347  -0.175 1.00 . A C . 13 THR HG21 1 1 
       28 44104 1 1 13 THR HG22 H  47.006 -10.653   0.079 1.00 . A C . 13 THR HG22 1 1 
       28 44105 1 1 13 THR HG23 H  45.441 -11.081  -0.611 1.00 . A C . 13 THR HG23 1 1 
       28 44106 1 1 13 THR N    N  49.166 -11.710  -0.856 1.00 . A C . 13 THR N    1 1 
       28 44107 1 1 13 THR O    O  50.133 -11.224  -3.338 1.00 . A C . 13 THR O    1 1 
       28 44108 1 1 13 THR OG1  O  47.421  -9.939  -2.287 1.00 . A C . 13 THR OG1  1 1 
       28 44109 1 1 14 GLU C    C  49.240 -10.722  -6.133 1.00 . A C . 14 GLU C    1 1 
       28 44110 1 1 14 GLU CA   C  49.341 -12.192  -5.719 1.00 . A C . 14 GLU CA   1 1 
       28 44111 1 1 14 GLU CB   C  48.609 -13.084  -6.723 1.00 . A C . 14 GLU CB   1 1 
       28 44112 1 1 14 GLU CD   C  50.771 -13.583  -7.873 1.00 . A C . 14 GLU CD   1 1 
       28 44113 1 1 14 GLU CG   C  49.347 -13.059  -8.063 1.00 . A C . 14 GLU CG   1 1 
       28 44114 1 1 14 GLU H    H  47.816 -12.943  -4.395 1.00 . A C . 14 GLU H    1 1 
       28 44115 1 1 14 GLU HA   H  50.374 -12.493  -5.643 1.00 . A C . 14 GLU HA   1 1 
       28 44116 1 1 14 GLU HB2  H  48.577 -14.097  -6.347 1.00 . A C . 14 GLU HB2  1 1 
       28 44117 1 1 14 GLU HB3  H  47.603 -12.719  -6.861 1.00 . A C . 14 GLU HB3  1 1 
       28 44118 1 1 14 GLU HG2  H  48.824 -13.683  -8.774 1.00 . A C . 14 GLU HG2  1 1 
       28 44119 1 1 14 GLU HG3  H  49.385 -12.045  -8.435 1.00 . A C . 14 GLU HG3  1 1 
       28 44120 1 1 14 GLU N    N  48.638 -12.410  -4.423 1.00 . A C . 14 GLU N    1 1 
       28 44121 1 1 14 GLU O    O  50.172 -10.150  -6.662 1.00 . A C . 14 GLU O    1 1 
       28 44122 1 1 14 GLU OE1  O  50.950 -14.473  -7.057 1.00 . A C . 14 GLU OE1  1 1 
       28 44123 1 1 14 GLU OE2  O  51.659 -13.086  -8.546 1.00 . A C . 14 GLU OE2  1 1 
       28 44124 1 1 15 GLU C    C  48.948  -7.803  -5.506 1.00 . A C . 15 GLU C    1 1 
       28 44125 1 1 15 GLU CA   C  47.953  -8.673  -6.277 1.00 . A C . 15 GLU CA   1 1 
       28 44126 1 1 15 GLU CB   C  46.518  -8.318  -5.888 1.00 . A C . 15 GLU CB   1 1 
       28 44127 1 1 15 GLU CD   C  44.963  -6.533  -6.689 1.00 . A C . 15 GLU CD   1 1 
       28 44128 1 1 15 GLU CG   C  46.312  -6.808  -6.022 1.00 . A C . 15 GLU CG   1 1 
       28 44129 1 1 15 GLU H    H  47.374 -10.585  -5.469 1.00 . A C . 15 GLU H    1 1 
       28 44130 1 1 15 GLU HA   H  48.088  -8.548  -7.340 1.00 . A C . 15 GLU HA   1 1 
       28 44131 1 1 15 GLU HB2  H  45.830  -8.836  -6.540 1.00 . A C . 15 GLU HB2  1 1 
       28 44132 1 1 15 GLU HB3  H  46.338  -8.614  -4.865 1.00 . A C . 15 GLU HB3  1 1 
       28 44133 1 1 15 GLU HG2  H  46.330  -6.354  -5.041 1.00 . A C . 15 GLU HG2  1 1 
       28 44134 1 1 15 GLU HG3  H  47.102  -6.388  -6.627 1.00 . A C . 15 GLU HG3  1 1 
       28 44135 1 1 15 GLU N    N  48.114 -10.106  -5.896 1.00 . A C . 15 GLU N    1 1 
       28 44136 1 1 15 GLU O    O  49.625  -6.967  -6.070 1.00 . A C . 15 GLU O    1 1 
       28 44137 1 1 15 GLU OE1  O  43.992  -7.154  -6.291 1.00 . A C . 15 GLU OE1  1 1 
       28 44138 1 1 15 GLU OE2  O  44.924  -5.707  -7.586 1.00 . A C . 15 GLU OE2  1 1 
       28 44139 1 1 16 GLN C    C  51.427  -7.384  -3.910 1.00 . A C . 16 GLN C    1 1 
       28 44140 1 1 16 GLN CA   C  49.994  -7.174  -3.413 1.00 . A C . 16 GLN CA   1 1 
       28 44141 1 1 16 GLN CB   C  49.843  -7.689  -1.981 1.00 . A C . 16 GLN CB   1 1 
       28 44142 1 1 16 GLN CD   C  49.946  -6.015  -0.131 1.00 . A C . 16 GLN CD   1 1 
       28 44143 1 1 16 GLN CG   C  50.777  -6.907  -1.055 1.00 . A C . 16 GLN CG   1 1 
       28 44144 1 1 16 GLN H    H  48.488  -8.671  -3.781 1.00 . A C . 16 GLN H    1 1 
       28 44145 1 1 16 GLN HA   H  49.726  -6.131  -3.459 1.00 . A C . 16 GLN HA   1 1 
       28 44146 1 1 16 GLN HB2  H  48.820  -7.558  -1.658 1.00 . A C . 16 GLN HB2  1 1 
       28 44147 1 1 16 GLN HB3  H  50.101  -8.737  -1.947 1.00 . A C . 16 GLN HB3  1 1 
       28 44148 1 1 16 GLN HE21 H  48.965  -7.535   0.689 1.00 . A C . 16 GLN HE21 1 1 
       28 44149 1 1 16 GLN HE22 H  48.542  -5.999   1.274 1.00 . A C . 16 GLN HE22 1 1 
       28 44150 1 1 16 GLN HG2  H  51.359  -7.598  -0.464 1.00 . A C . 16 GLN HG2  1 1 
       28 44151 1 1 16 GLN HG3  H  51.439  -6.292  -1.647 1.00 . A C . 16 GLN HG3  1 1 
       28 44152 1 1 16 GLN N    N  49.043  -7.992  -4.218 1.00 . A C . 16 GLN N    1 1 
       28 44153 1 1 16 GLN NE2  N  49.079  -6.562   0.677 1.00 . A C . 16 GLN NE2  1 1 
       28 44154 1 1 16 GLN O    O  52.108  -6.450  -4.282 1.00 . A C . 16 GLN O    1 1 
       28 44155 1 1 16 GLN OE1  O  50.086  -4.808  -0.144 1.00 . A C . 16 GLN OE1  1 1 
       28 44156 1 1 17 LYS C    C  53.557  -8.098  -5.681 1.00 . A C . 17 LYS C    1 1 
       28 44157 1 1 17 LYS CA   C  53.278  -8.872  -4.390 1.00 . A C . 17 LYS CA   1 1 
       28 44158 1 1 17 LYS CB   C  53.320 -10.379  -4.650 1.00 . A C . 17 LYS CB   1 1 
       28 44159 1 1 17 LYS CD   C  53.739 -11.895  -2.711 1.00 . A C . 17 LYS CD   1 1 
       28 44160 1 1 17 LYS CE   C  54.786 -12.829  -2.096 1.00 . A C . 17 LYS CE   1 1 
       28 44161 1 1 17 LYS CG   C  54.400 -11.019  -3.777 1.00 . A C . 17 LYS CG   1 1 
       28 44162 1 1 17 LYS H    H  51.324  -9.344  -3.612 1.00 . A C . 17 LYS H    1 1 
       28 44163 1 1 17 LYS HA   H  53.994  -8.610  -3.628 1.00 . A C . 17 LYS HA   1 1 
       28 44164 1 1 17 LYS HB2  H  52.358 -10.811  -4.412 1.00 . A C . 17 LYS HB2  1 1 
       28 44165 1 1 17 LYS HB3  H  53.548 -10.557  -5.690 1.00 . A C . 17 LYS HB3  1 1 
       28 44166 1 1 17 LYS HD2  H  53.319 -11.266  -1.939 1.00 . A C . 17 LYS HD2  1 1 
       28 44167 1 1 17 LYS HD3  H  52.955 -12.483  -3.162 1.00 . A C . 17 LYS HD3  1 1 
       28 44168 1 1 17 LYS HE2  H  55.778 -12.419  -2.233 1.00 . A C . 17 LYS HE2  1 1 
       28 44169 1 1 17 LYS HE3  H  54.585 -12.980  -1.047 1.00 . A C . 17 LYS HE3  1 1 
       28 44170 1 1 17 LYS HG2  H  55.047 -11.627  -4.394 1.00 . A C . 17 LYS HG2  1 1 
       28 44171 1 1 17 LYS HG3  H  54.980 -10.247  -3.297 1.00 . A C . 17 LYS HG3  1 1 
       28 44172 1 1 17 LYS HZ1  H  53.854 -14.068  -3.496 1.00 . A C . 17 LYS HZ1  1 1 
       28 44173 1 1 17 LYS HZ2  H  55.529 -14.310  -3.360 1.00 . A C . 17 LYS HZ2  1 1 
       28 44174 1 1 17 LYS HZ3  H  54.484 -14.890  -2.153 1.00 . A C . 17 LYS HZ3  1 1 
       28 44175 1 1 17 LYS N    N  51.889  -8.604  -3.917 1.00 . A C . 17 LYS N    1 1 
       28 44176 1 1 17 LYS NZ   N  54.652 -14.120  -2.833 1.00 . A C . 17 LYS NZ   1 1 
       28 44177 1 1 17 LYS O    O  54.678  -7.725  -5.962 1.00 . A C . 17 LYS O    1 1 
       28 44178 1 1 18 ASN C    C  52.933  -5.620  -7.482 1.00 . A C . 18 ASN C    1 1 
       28 44179 1 1 18 ASN CA   C  52.753  -7.118  -7.748 1.00 . A C . 18 ASN CA   1 1 
       28 44180 1 1 18 ASN CB   C  51.482  -7.369  -8.560 1.00 . A C . 18 ASN CB   1 1 
       28 44181 1 1 18 ASN CG   C  51.560  -8.747  -9.219 1.00 . A C . 18 ASN CG   1 1 
       28 44182 1 1 18 ASN H    H  51.651  -8.177  -6.228 1.00 . A C . 18 ASN H    1 1 
       28 44183 1 1 18 ASN HA   H  53.607  -7.511  -8.277 1.00 . A C . 18 ASN HA   1 1 
       28 44184 1 1 18 ASN HB2  H  50.624  -7.329  -7.904 1.00 . A C . 18 ASN HB2  1 1 
       28 44185 1 1 18 ASN HB3  H  51.388  -6.612  -9.323 1.00 . A C . 18 ASN HB3  1 1 
       28 44186 1 1 18 ASN HD21 H  49.715  -9.260  -8.692 1.00 . A C . 18 ASN HD21 1 1 
       28 44187 1 1 18 ASN HD22 H  50.570 -10.430  -9.576 1.00 . A C . 18 ASN HD22 1 1 
       28 44188 1 1 18 ASN N    N  52.546  -7.862  -6.471 1.00 . A C . 18 ASN N    1 1 
       28 44189 1 1 18 ASN ND2  N  50.530  -9.546  -9.157 1.00 . A C . 18 ASN ND2  1 1 
       28 44190 1 1 18 ASN O    O  53.538  -4.913  -8.263 1.00 . A C . 18 ASN O    1 1 
       28 44191 1 1 18 ASN OD1  O  52.570  -9.101  -9.794 1.00 . A C . 18 ASN OD1  1 1 
       28 44192 1 1 19 GLU C    C  53.888  -3.393  -5.400 1.00 . A C . 19 GLU C    1 1 
       28 44193 1 1 19 GLU CA   C  52.552  -3.670  -6.095 1.00 . A C . 19 GLU CA   1 1 
       28 44194 1 1 19 GLU CB   C  51.379  -3.332  -5.172 1.00 . A C . 19 GLU CB   1 1 
       28 44195 1 1 19 GLU CD   C  51.657  -2.808  -2.746 1.00 . A C . 19 GLU CD   1 1 
       28 44196 1 1 19 GLU CG   C  51.616  -3.931  -3.784 1.00 . A C . 19 GLU CG   1 1 
       28 44197 1 1 19 GLU H    H  51.919  -5.708  -5.775 1.00 . A C . 19 GLU H    1 1 
       28 44198 1 1 19 GLU HA   H  52.478  -3.095  -7.005 1.00 . A C . 19 GLU HA   1 1 
       28 44199 1 1 19 GLU HB2  H  51.288  -2.259  -5.089 1.00 . A C . 19 GLU HB2  1 1 
       28 44200 1 1 19 GLU HB3  H  50.470  -3.739  -5.585 1.00 . A C . 19 GLU HB3  1 1 
       28 44201 1 1 19 GLU HG2  H  50.813  -4.613  -3.545 1.00 . A C . 19 GLU HG2  1 1 
       28 44202 1 1 19 GLU HG3  H  52.555  -4.462  -3.773 1.00 . A C . 19 GLU HG3  1 1 
       28 44203 1 1 19 GLU N    N  52.409  -5.126  -6.393 1.00 . A C . 19 GLU N    1 1 
       28 44204 1 1 19 GLU O    O  54.387  -2.286  -5.413 1.00 . A C . 19 GLU O    1 1 
       28 44205 1 1 19 GLU OE1  O  50.672  -2.097  -2.633 1.00 . A C . 19 GLU OE1  1 1 
       28 44206 1 1 19 GLU OE2  O  52.672  -2.679  -2.081 1.00 . A C . 19 GLU OE2  1 1 
       28 44207 1 1 20 PHE C    C  56.902  -4.067  -5.134 1.00 . A C . 20 PHE C    1 1 
       28 44208 1 1 20 PHE CA   C  55.775  -4.183  -4.105 1.00 . A C . 20 PHE CA   1 1 
       28 44209 1 1 20 PHE CB   C  55.965  -5.426  -3.237 1.00 . A C . 20 PHE CB   1 1 
       28 44210 1 1 20 PHE CD1  C  56.076  -4.205  -1.035 1.00 . A C . 20 PHE CD1  1 1 
       28 44211 1 1 20 PHE CD2  C  54.328  -5.854  -1.367 1.00 . A C . 20 PHE CD2  1 1 
       28 44212 1 1 20 PHE CE1  C  55.592  -3.953   0.255 1.00 . A C . 20 PHE CE1  1 1 
       28 44213 1 1 20 PHE CE2  C  53.846  -5.602  -0.076 1.00 . A C . 20 PHE CE2  1 1 
       28 44214 1 1 20 PHE CG   C  55.444  -5.156  -1.846 1.00 . A C . 20 PHE CG   1 1 
       28 44215 1 1 20 PHE CZ   C  54.478  -4.651   0.733 1.00 . A C . 20 PHE CZ   1 1 
       28 44216 1 1 20 PHE H    H  54.052  -5.276  -4.801 1.00 . A C . 20 PHE H    1 1 
       28 44217 1 1 20 PHE HA   H  55.736  -3.302  -3.485 1.00 . A C . 20 PHE HA   1 1 
       28 44218 1 1 20 PHE HB2  H  55.421  -6.254  -3.671 1.00 . A C . 20 PHE HB2  1 1 
       28 44219 1 1 20 PHE HB3  H  57.015  -5.672  -3.186 1.00 . A C . 20 PHE HB3  1 1 
       28 44220 1 1 20 PHE HD1  H  56.936  -3.666  -1.406 1.00 . A C . 20 PHE HD1  1 1 
       28 44221 1 1 20 PHE HD2  H  53.841  -6.587  -1.991 1.00 . A C . 20 PHE HD2  1 1 
       28 44222 1 1 20 PHE HE1  H  56.081  -3.220   0.879 1.00 . A C . 20 PHE HE1  1 1 
       28 44223 1 1 20 PHE HE2  H  52.986  -6.141   0.294 1.00 . A C . 20 PHE HE2  1 1 
       28 44224 1 1 20 PHE HZ   H  54.106  -4.456   1.729 1.00 . A C . 20 PHE HZ   1 1 
       28 44225 1 1 20 PHE N    N  54.471  -4.391  -4.798 1.00 . A C . 20 PHE N    1 1 
       28 44226 1 1 20 PHE O    O  57.732  -3.182  -5.065 1.00 . A C . 20 PHE O    1 1 
       28 44227 1 1 21 LYS C    C  58.118  -3.479  -7.693 1.00 . A C . 21 LYS C    1 1 
       28 44228 1 1 21 LYS CA   C  58.007  -4.898  -7.125 1.00 . A C . 21 LYS CA   1 1 
       28 44229 1 1 21 LYS CB   C  57.555  -5.874  -8.213 1.00 . A C . 21 LYS CB   1 1 
       28 44230 1 1 21 LYS CD   C  57.143  -8.270  -7.638 1.00 . A C . 21 LYS CD   1 1 
       28 44231 1 1 21 LYS CE   C  57.450  -9.585  -8.359 1.00 . A C . 21 LYS CE   1 1 
       28 44232 1 1 21 LYS CG   C  58.214  -7.235  -7.986 1.00 . A C . 21 LYS CG   1 1 
       28 44233 1 1 21 LYS H    H  56.257  -5.660  -6.128 1.00 . A C . 21 LYS H    1 1 
       28 44234 1 1 21 LYS HA   H  58.952  -5.216  -6.712 1.00 . A C . 21 LYS HA   1 1 
       28 44235 1 1 21 LYS HB2  H  56.481  -5.981  -8.176 1.00 . A C . 21 LYS HB2  1 1 
       28 44236 1 1 21 LYS HB3  H  57.845  -5.494  -9.182 1.00 . A C . 21 LYS HB3  1 1 
       28 44237 1 1 21 LYS HD2  H  57.136  -8.437  -6.570 1.00 . A C . 21 LYS HD2  1 1 
       28 44238 1 1 21 LYS HD3  H  56.175  -7.908  -7.952 1.00 . A C . 21 LYS HD3  1 1 
       28 44239 1 1 21 LYS HE2  H  58.339  -9.481  -8.966 1.00 . A C . 21 LYS HE2  1 1 
       28 44240 1 1 21 LYS HE3  H  57.571 -10.386  -7.646 1.00 . A C . 21 LYS HE3  1 1 
       28 44241 1 1 21 LYS HG2  H  58.731  -7.538  -8.885 1.00 . A C . 21 LYS HG2  1 1 
       28 44242 1 1 21 LYS HG3  H  58.919  -7.162  -7.171 1.00 . A C . 21 LYS HG3  1 1 
       28 44243 1 1 21 LYS HZ1  H  55.396  -9.592  -8.695 1.00 . A C . 21 LYS HZ1  1 1 
       28 44244 1 1 21 LYS HZ2  H  56.324  -9.262 -10.079 1.00 . A C . 21 LYS HZ2  1 1 
       28 44245 1 1 21 LYS HZ3  H  56.227 -10.847  -9.476 1.00 . A C . 21 LYS HZ3  1 1 
       28 44246 1 1 21 LYS N    N  56.937  -4.954  -6.089 1.00 . A C . 21 LYS N    1 1 
       28 44247 1 1 21 LYS NZ   N  56.260  -9.841  -9.217 1.00 . A C . 21 LYS NZ   1 1 
       28 44248 1 1 21 LYS O    O  59.194  -2.999  -7.987 1.00 . A C . 21 LYS O    1 1 
       28 44249 1 1 22 ALA C    C  57.899  -0.514  -7.513 1.00 . A C . 22 ALA C    1 1 
       28 44250 1 1 22 ALA CA   C  57.045  -1.423  -8.402 1.00 . A C . 22 ALA CA   1 1 
       28 44251 1 1 22 ALA CB   C  55.587  -0.962  -8.397 1.00 . A C . 22 ALA CB   1 1 
       28 44252 1 1 22 ALA H    H  56.152  -3.217  -7.608 1.00 . A C . 22 ALA H    1 1 
       28 44253 1 1 22 ALA HA   H  57.425  -1.430  -9.411 1.00 . A C . 22 ALA HA   1 1 
       28 44254 1 1 22 ALA HB1  H  54.945  -1.802  -8.175 1.00 . A C . 22 ALA HB1  1 1 
       28 44255 1 1 22 ALA HB2  H  55.454  -0.198  -7.644 1.00 . A C . 22 ALA HB2  1 1 
       28 44256 1 1 22 ALA HB3  H  55.333  -0.561  -9.367 1.00 . A C . 22 ALA HB3  1 1 
       28 44257 1 1 22 ALA N    N  57.010  -2.808  -7.849 1.00 . A C . 22 ALA N    1 1 
       28 44258 1 1 22 ALA O    O  58.874   0.062  -7.954 1.00 . A C . 22 ALA O    1 1 
       28 44259 1 1 23 ALA C    C  59.802   0.076  -5.348 1.00 . A C . 23 ALA C    1 1 
       28 44260 1 1 23 ALA CA   C  58.331   0.502  -5.355 1.00 . A C . 23 ALA CA   1 1 
       28 44261 1 1 23 ALA CB   C  57.708   0.300  -3.973 1.00 . A C . 23 ALA CB   1 1 
       28 44262 1 1 23 ALA H    H  56.748  -0.845  -5.929 1.00 . A C . 23 ALA H    1 1 
       28 44263 1 1 23 ALA HA   H  58.239   1.535  -5.653 1.00 . A C . 23 ALA HA   1 1 
       28 44264 1 1 23 ALA HB1  H  56.649   0.116  -4.079 1.00 . A C . 23 ALA HB1  1 1 
       28 44265 1 1 23 ALA HB2  H  58.174  -0.544  -3.488 1.00 . A C . 23 ALA HB2  1 1 
       28 44266 1 1 23 ALA HB3  H  57.862   1.188  -3.376 1.00 . A C . 23 ALA HB3  1 1 
       28 44267 1 1 23 ALA N    N  57.539  -0.375  -6.267 1.00 . A C . 23 ALA N    1 1 
       28 44268 1 1 23 ALA O    O  60.696   0.891  -5.462 1.00 . A C . 23 ALA O    1 1 
       28 44269 1 1 24 PHE C    C  62.213  -1.206  -6.447 1.00 . A C . 24 PHE C    1 1 
       28 44270 1 1 24 PHE CA   C  61.469  -1.678  -5.194 1.00 . A C . 24 PHE CA   1 1 
       28 44271 1 1 24 PHE CB   C  61.362  -3.203  -5.178 1.00 . A C . 24 PHE CB   1 1 
       28 44272 1 1 24 PHE CD1  C  63.243  -3.900  -6.705 1.00 . A C . 24 PHE CD1  1 1 
       28 44273 1 1 24 PHE CD2  C  63.472  -4.283  -4.322 1.00 . A C . 24 PHE CD2  1 1 
       28 44274 1 1 24 PHE CE1  C  64.507  -4.463  -6.917 1.00 . A C . 24 PHE CE1  1 1 
       28 44275 1 1 24 PHE CE2  C  64.737  -4.846  -4.534 1.00 . A C . 24 PHE CE2  1 1 
       28 44276 1 1 24 PHE CG   C  62.726  -3.809  -5.406 1.00 . A C . 24 PHE CG   1 1 
       28 44277 1 1 24 PHE CZ   C  65.254  -4.936  -5.832 1.00 . A C . 24 PHE CZ   1 1 
       28 44278 1 1 24 PHE H    H  59.321  -1.837  -5.119 1.00 . A C . 24 PHE H    1 1 
       28 44279 1 1 24 PHE HA   H  61.973  -1.335  -4.304 1.00 . A C . 24 PHE HA   1 1 
       28 44280 1 1 24 PHE HB2  H  60.980  -3.527  -4.220 1.00 . A C . 24 PHE HB2  1 1 
       28 44281 1 1 24 PHE HB3  H  60.691  -3.523  -5.961 1.00 . A C . 24 PHE HB3  1 1 
       28 44282 1 1 24 PHE HD1  H  62.666  -3.534  -7.542 1.00 . A C . 24 PHE HD1  1 1 
       28 44283 1 1 24 PHE HD2  H  63.074  -4.212  -3.320 1.00 . A C . 24 PHE HD2  1 1 
       28 44284 1 1 24 PHE HE1  H  64.905  -4.533  -7.919 1.00 . A C . 24 PHE HE1  1 1 
       28 44285 1 1 24 PHE HE2  H  65.313  -5.211  -3.696 1.00 . A C . 24 PHE HE2  1 1 
       28 44286 1 1 24 PHE HZ   H  66.228  -5.371  -5.996 1.00 . A C . 24 PHE HZ   1 1 
       28 44287 1 1 24 PHE N    N  60.058  -1.196  -5.212 1.00 . A C . 24 PHE N    1 1 
       28 44288 1 1 24 PHE O    O  63.331  -0.735  -6.378 1.00 . A C . 24 PHE O    1 1 
       28 44289 1 1 25 ASP C    C  62.643   0.583  -8.790 1.00 . A C . 25 ASP C    1 1 
       28 44290 1 1 25 ASP CA   C  62.277  -0.903  -8.854 1.00 . A C . 25 ASP CA   1 1 
       28 44291 1 1 25 ASP CB   C  61.245  -1.150  -9.955 1.00 . A C . 25 ASP CB   1 1 
       28 44292 1 1 25 ASP CG   C  61.373  -2.589 -10.460 1.00 . A C . 25 ASP CG   1 1 
       28 44293 1 1 25 ASP H    H  60.704  -1.723  -7.628 1.00 . A C . 25 ASP H    1 1 
       28 44294 1 1 25 ASP HA   H  63.156  -1.500  -9.034 1.00 . A C . 25 ASP HA   1 1 
       28 44295 1 1 25 ASP HB2  H  60.253  -0.993  -9.560 1.00 . A C . 25 ASP HB2  1 1 
       28 44296 1 1 25 ASP HB3  H  61.421  -0.468 -10.772 1.00 . A C . 25 ASP HB3  1 1 
       28 44297 1 1 25 ASP N    N  61.604  -1.336  -7.594 1.00 . A C . 25 ASP N    1 1 
       28 44298 1 1 25 ASP O    O  63.746   0.975  -9.116 1.00 . A C . 25 ASP O    1 1 
       28 44299 1 1 25 ASP OD1  O  62.425  -3.173 -10.264 1.00 . A C . 25 ASP OD1  1 1 
       28 44300 1 1 25 ASP OD2  O  60.416  -3.081 -11.034 1.00 . A C . 25 ASP OD2  1 1 
       28 44301 1 1 26 ILE C    C  63.047   3.158  -7.201 1.00 . A C . 26 ILE C    1 1 
       28 44302 1 1 26 ILE CA   C  62.018   2.876  -8.301 1.00 . A C . 26 ILE CA   1 1 
       28 44303 1 1 26 ILE CB   C  60.674   3.530  -7.968 1.00 . A C . 26 ILE CB   1 1 
       28 44304 1 1 26 ILE CD1  C  59.050   2.326  -9.445 1.00 . A C . 26 ILE CD1  1 1 
       28 44305 1 1 26 ILE CG1  C  59.825   3.630  -9.239 1.00 . A C . 26 ILE CG1  1 1 
       28 44306 1 1 26 ILE CG2  C  60.906   4.936  -7.407 1.00 . A C . 26 ILE CG2  1 1 
       28 44307 1 1 26 ILE H    H  60.840   1.079  -8.123 1.00 . A C . 26 ILE H    1 1 
       28 44308 1 1 26 ILE HA   H  62.376   3.237  -9.253 1.00 . A C . 26 ILE HA   1 1 
       28 44309 1 1 26 ILE HB   H  60.156   2.931  -7.233 1.00 . A C . 26 ILE HB   1 1 
       28 44310 1 1 26 ILE HD11 H  58.426   2.138  -8.583 1.00 . A C . 26 ILE HD11 1 1 
       28 44311 1 1 26 ILE HD12 H  58.432   2.412 -10.325 1.00 . A C . 26 ILE HD12 1 1 
       28 44312 1 1 26 ILE HD13 H  59.746   1.509  -9.571 1.00 . A C . 26 ILE HD13 1 1 
       28 44313 1 1 26 ILE HG12 H  59.129   4.451  -9.141 1.00 . A C . 26 ILE HG12 1 1 
       28 44314 1 1 26 ILE HG13 H  60.468   3.802 -10.088 1.00 . A C . 26 ILE HG13 1 1 
       28 44315 1 1 26 ILE HG21 H  61.895   5.273  -7.678 1.00 . A C . 26 ILE HG21 1 1 
       28 44316 1 1 26 ILE HG22 H  60.170   5.612  -7.815 1.00 . A C . 26 ILE HG22 1 1 
       28 44317 1 1 26 ILE HG23 H  60.816   4.913  -6.331 1.00 . A C . 26 ILE HG23 1 1 
       28 44318 1 1 26 ILE N    N  61.725   1.415  -8.378 1.00 . A C . 26 ILE N    1 1 
       28 44319 1 1 26 ILE O    O  63.883   4.031  -7.330 1.00 . A C . 26 ILE O    1 1 
       28 44320 1 1 27 PHE C    C  65.363   2.197  -5.415 1.00 . A C . 27 PHE C    1 1 
       28 44321 1 1 27 PHE CA   C  63.963   2.668  -5.012 1.00 . A C . 27 PHE CA   1 1 
       28 44322 1 1 27 PHE CB   C  63.433   1.844  -3.839 1.00 . A C . 27 PHE CB   1 1 
       28 44323 1 1 27 PHE CD1  C  61.916   3.835  -3.498 1.00 . A C . 27 PHE CD1  1 1 
       28 44324 1 1 27 PHE CD2  C  62.407   2.403  -1.604 1.00 . A C . 27 PHE CD2  1 1 
       28 44325 1 1 27 PHE CE1  C  61.114   4.641  -2.683 1.00 . A C . 27 PHE CE1  1 1 
       28 44326 1 1 27 PHE CE2  C  61.603   3.209  -0.787 1.00 . A C . 27 PHE CE2  1 1 
       28 44327 1 1 27 PHE CG   C  62.564   2.715  -2.960 1.00 . A C . 27 PHE CG   1 1 
       28 44328 1 1 27 PHE CZ   C  60.957   4.327  -1.327 1.00 . A C . 27 PHE CZ   1 1 
       28 44329 1 1 27 PHE H    H  62.307   1.737  -6.031 1.00 . A C . 27 PHE H    1 1 
       28 44330 1 1 27 PHE HA   H  63.981   3.714  -4.745 1.00 . A C . 27 PHE HA   1 1 
       28 44331 1 1 27 PHE HB2  H  62.849   1.017  -4.216 1.00 . A C . 27 PHE HB2  1 1 
       28 44332 1 1 27 PHE HB3  H  64.263   1.465  -3.261 1.00 . A C . 27 PHE HB3  1 1 
       28 44333 1 1 27 PHE HD1  H  62.038   4.077  -4.545 1.00 . A C . 27 PHE HD1  1 1 
       28 44334 1 1 27 PHE HD2  H  62.905   1.541  -1.187 1.00 . A C . 27 PHE HD2  1 1 
       28 44335 1 1 27 PHE HE1  H  60.615   5.503  -3.099 1.00 . A C . 27 PHE HE1  1 1 
       28 44336 1 1 27 PHE HE2  H  61.482   2.968   0.258 1.00 . A C . 27 PHE HE2  1 1 
       28 44337 1 1 27 PHE HZ   H  60.337   4.949  -0.698 1.00 . A C . 27 PHE HZ   1 1 
       28 44338 1 1 27 PHE N    N  62.990   2.433  -6.119 1.00 . A C . 27 PHE N    1 1 
       28 44339 1 1 27 PHE O    O  66.338   2.484  -4.750 1.00 . A C . 27 PHE O    1 1 
       28 44340 1 1 28 VAL C    C  67.035   1.317  -8.412 1.00 . A C . 28 VAL C    1 1 
       28 44341 1 1 28 VAL CA   C  66.810   0.989  -6.933 1.00 . A C . 28 VAL CA   1 1 
       28 44342 1 1 28 VAL CB   C  66.762  -0.521  -6.720 1.00 . A C . 28 VAL CB   1 1 
       28 44343 1 1 28 VAL CG1  C  66.251  -0.825  -5.311 1.00 . A C . 28 VAL CG1  1 1 
       28 44344 1 1 28 VAL CG2  C  65.824  -1.152  -7.751 1.00 . A C . 28 VAL CG2  1 1 
       28 44345 1 1 28 VAL H    H  64.679   1.246  -7.019 1.00 . A C . 28 VAL H    1 1 
       28 44346 1 1 28 VAL HA   H  67.588   1.422  -6.325 1.00 . A C . 28 VAL HA   1 1 
       28 44347 1 1 28 VAL HB   H  67.751  -0.928  -6.838 1.00 . A C . 28 VAL HB   1 1 
       28 44348 1 1 28 VAL HG11 H  66.705  -0.140  -4.610 1.00 . A C . 28 VAL HG11 1 1 
       28 44349 1 1 28 VAL HG12 H  65.177  -0.709  -5.285 1.00 . A C . 28 VAL HG12 1 1 
       28 44350 1 1 28 VAL HG13 H  66.511  -1.839  -5.044 1.00 . A C . 28 VAL HG13 1 1 
       28 44351 1 1 28 VAL HG21 H  65.421  -0.380  -8.391 1.00 . A C . 28 VAL HG21 1 1 
       28 44352 1 1 28 VAL HG22 H  66.372  -1.864  -8.349 1.00 . A C . 28 VAL HG22 1 1 
       28 44353 1 1 28 VAL HG23 H  65.016  -1.655  -7.242 1.00 . A C . 28 VAL HG23 1 1 
       28 44354 1 1 28 VAL N    N  65.473   1.474  -6.496 1.00 . A C . 28 VAL N    1 1 
       28 44355 1 1 28 VAL O    O  67.765   0.637  -9.104 1.00 . A C . 28 VAL O    1 1 
       28 44356 1 1 29 LEU C    C  68.068   3.015 -10.625 1.00 . A C . 29 LEU C    1 1 
       28 44357 1 1 29 LEU CA   C  66.593   2.727 -10.332 1.00 . A C . 29 LEU CA   1 1 
       28 44358 1 1 29 LEU CB   C  65.754   3.991 -10.521 1.00 . A C . 29 LEU CB   1 1 
       28 44359 1 1 29 LEU CD1  C  64.075   5.122 -11.987 1.00 . A C . 29 LEU CD1  1 1 
       28 44360 1 1 29 LEU CD2  C  65.695   3.493 -12.968 1.00 . A C . 29 LEU CD2  1 1 
       28 44361 1 1 29 LEU CG   C  64.844   3.822 -11.739 1.00 . A C . 29 LEU CG   1 1 
       28 44362 1 1 29 LEU H    H  65.829   2.892  -8.323 1.00 . A C . 29 LEU H    1 1 
       28 44363 1 1 29 LEU HA   H  66.226   1.941 -10.972 1.00 . A C . 29 LEU HA   1 1 
       28 44364 1 1 29 LEU HB2  H  65.150   4.156  -9.640 1.00 . A C . 29 LEU HB2  1 1 
       28 44365 1 1 29 LEU HB3  H  66.405   4.837 -10.675 1.00 . A C . 29 LEU HB3  1 1 
       28 44366 1 1 29 LEU HD11 H  64.560   5.933 -11.464 1.00 . A C . 29 LEU HD11 1 1 
       28 44367 1 1 29 LEU HD12 H  64.057   5.334 -13.045 1.00 . A C . 29 LEU HD12 1 1 
       28 44368 1 1 29 LEU HD13 H  63.063   5.015 -11.625 1.00 . A C . 29 LEU HD13 1 1 
       28 44369 1 1 29 LEU HD21 H  66.383   2.698 -12.726 1.00 . A C . 29 LEU HD21 1 1 
       28 44370 1 1 29 LEU HD22 H  65.052   3.180 -13.777 1.00 . A C . 29 LEU HD22 1 1 
       28 44371 1 1 29 LEU HD23 H  66.249   4.370 -13.268 1.00 . A C . 29 LEU HD23 1 1 
       28 44372 1 1 29 LEU HG   H  64.145   3.020 -11.557 1.00 . A C . 29 LEU HG   1 1 
       28 44373 1 1 29 LEU N    N  66.414   2.355  -8.899 1.00 . A C . 29 LEU N    1 1 
       28 44374 1 1 29 LEU O    O  68.524   4.135 -10.517 1.00 . A C . 29 LEU O    1 1 
       28 44375 1 1 30 GLY C    C  71.116   1.463 -10.281 1.00 . A C . 30 GLY C    1 1 
       28 44376 1 1 30 GLY CA   C  70.260   2.229 -11.292 1.00 . A C . 30 GLY CA   1 1 
       28 44377 1 1 30 GLY H    H  68.429   1.115 -11.074 1.00 . A C . 30 GLY H    1 1 
       28 44378 1 1 30 GLY HA2  H  70.477   1.874 -12.290 1.00 . A C . 30 GLY HA2  1 1 
       28 44379 1 1 30 GLY HA3  H  70.487   3.281 -11.226 1.00 . A C . 30 GLY HA3  1 1 
       28 44380 1 1 30 GLY N    N  68.816   2.011 -10.993 1.00 . A C . 30 GLY N    1 1 
       28 44381 1 1 30 GLY O    O  72.329   1.495 -10.333 1.00 . A C . 30 GLY O    1 1 
       28 44382 1 1 31 ALA C    C  72.058  -1.121  -9.023 1.00 . A C . 31 ALA C    1 1 
       28 44383 1 1 31 ALA CA   C  71.277   0.009  -8.347 1.00 . A C . 31 ALA CA   1 1 
       28 44384 1 1 31 ALA CB   C  70.231  -0.561  -7.388 1.00 . A C . 31 ALA CB   1 1 
       28 44385 1 1 31 ALA H    H  69.516   0.761  -9.335 1.00 . A C . 31 ALA H    1 1 
       28 44386 1 1 31 ALA HA   H  71.948   0.664  -7.814 1.00 . A C . 31 ALA HA   1 1 
       28 44387 1 1 31 ALA HB1  H  69.341   0.050  -7.423 1.00 . A C . 31 ALA HB1  1 1 
       28 44388 1 1 31 ALA HB2  H  69.987  -1.571  -7.681 1.00 . A C . 31 ALA HB2  1 1 
       28 44389 1 1 31 ALA HB3  H  70.628  -0.563  -6.383 1.00 . A C . 31 ALA HB3  1 1 
       28 44390 1 1 31 ALA N    N  70.496   0.775  -9.360 1.00 . A C . 31 ALA N    1 1 
       28 44391 1 1 31 ALA O    O  71.683  -1.608 -10.071 1.00 . A C . 31 ALA O    1 1 
       28 44392 1 1 32 GLU C    C  73.552  -3.987  -8.414 1.00 . A C . 32 GLU C    1 1 
       28 44393 1 1 32 GLU CA   C  73.943  -2.644  -9.037 1.00 . A C . 32 GLU CA   1 1 
       28 44394 1 1 32 GLU CB   C  75.397  -2.304  -8.707 1.00 . A C . 32 GLU CB   1 1 
       28 44395 1 1 32 GLU CD   C  77.140  -1.816 -10.430 1.00 . A C . 32 GLU CD   1 1 
       28 44396 1 1 32 GLU CG   C  75.917  -1.260  -9.699 1.00 . A C . 32 GLU CG   1 1 
       28 44397 1 1 32 GLU H    H  73.425  -1.139  -7.584 1.00 . A C . 32 GLU H    1 1 
       28 44398 1 1 32 GLU HA   H  73.802  -2.669 -10.105 1.00 . A C . 32 GLU HA   1 1 
       28 44399 1 1 32 GLU HB2  H  75.454  -1.908  -7.704 1.00 . A C . 32 GLU HB2  1 1 
       28 44400 1 1 32 GLU HB3  H  76.001  -3.195  -8.777 1.00 . A C . 32 GLU HB3  1 1 
       28 44401 1 1 32 GLU HG2  H  75.143  -1.026 -10.415 1.00 . A C . 32 GLU HG2  1 1 
       28 44402 1 1 32 GLU HG3  H  76.195  -0.364  -9.165 1.00 . A C . 32 GLU HG3  1 1 
       28 44403 1 1 32 GLU N    N  73.140  -1.544  -8.429 1.00 . A C . 32 GLU N    1 1 
       28 44404 1 1 32 GLU O    O  73.216  -4.928  -9.103 1.00 . A C . 32 GLU O    1 1 
       28 44405 1 1 32 GLU OE1  O  77.950  -2.461  -9.785 1.00 . A C . 32 GLU OE1  1 1 
       28 44406 1 1 32 GLU OE2  O  77.246  -1.587 -11.624 1.00 . A C . 32 GLU OE2  1 1 
       28 44407 1 1 33 ASP C    C  71.725  -5.383  -6.133 1.00 . A C . 33 ASP C    1 1 
       28 44408 1 1 33 ASP CA   C  73.224  -5.362  -6.446 1.00 . A C . 33 ASP CA   1 1 
       28 44409 1 1 33 ASP CB   C  74.043  -5.391  -5.156 1.00 . A C . 33 ASP CB   1 1 
       28 44410 1 1 33 ASP CG   C  73.805  -6.717  -4.429 1.00 . A C . 33 ASP CG   1 1 
       28 44411 1 1 33 ASP H    H  73.867  -3.310  -6.573 1.00 . A C . 33 ASP H    1 1 
       28 44412 1 1 33 ASP HA   H  73.490  -6.201  -7.070 1.00 . A C . 33 ASP HA   1 1 
       28 44413 1 1 33 ASP HB2  H  75.093  -5.292  -5.393 1.00 . A C . 33 ASP HB2  1 1 
       28 44414 1 1 33 ASP HB3  H  73.739  -4.574  -4.517 1.00 . A C . 33 ASP HB3  1 1 
       28 44415 1 1 33 ASP N    N  73.593  -4.080  -7.112 1.00 . A C . 33 ASP N    1 1 
       28 44416 1 1 33 ASP O    O  71.249  -6.206  -5.376 1.00 . A C . 33 ASP O    1 1 
       28 44417 1 1 33 ASP OD1  O  72.871  -6.782  -3.648 1.00 . A C . 33 ASP OD1  1 1 
       28 44418 1 1 33 ASP OD2  O  74.561  -7.644  -4.669 1.00 . A C . 33 ASP OD2  1 1 
       28 44419 1 1 34 GLY C    C  69.251  -4.084  -4.986 1.00 . A C . 34 GLY C    1 1 
       28 44420 1 1 34 GLY CA   C  69.506  -4.452  -6.448 1.00 . A C . 34 GLY CA   1 1 
       28 44421 1 1 34 GLY H    H  71.377  -3.829  -7.319 1.00 . A C . 34 GLY H    1 1 
       28 44422 1 1 34 GLY HA2  H  69.042  -3.718  -7.092 1.00 . A C . 34 GLY HA2  1 1 
       28 44423 1 1 34 GLY HA3  H  69.085  -5.426  -6.649 1.00 . A C . 34 GLY HA3  1 1 
       28 44424 1 1 34 GLY N    N  70.974  -4.484  -6.711 1.00 . A C . 34 GLY N    1 1 
       28 44425 1 1 34 GLY O    O  68.505  -4.748  -4.291 1.00 . A C . 34 GLY O    1 1 
       28 44426 1 1 35 CYS C    C  69.327  -1.132  -3.012 1.00 . A C . 35 CYS C    1 1 
       28 44427 1 1 35 CYS CA   C  69.646  -2.628  -3.091 1.00 . A C . 35 CYS CA   1 1 
       28 44428 1 1 35 CYS CB   C  70.968  -2.933  -2.388 1.00 . A C . 35 CYS CB   1 1 
       28 44429 1 1 35 CYS H    H  70.456  -2.509  -5.085 1.00 . A C . 35 CYS H    1 1 
       28 44430 1 1 35 CYS HA   H  68.851  -3.207  -2.649 1.00 . A C . 35 CYS HA   1 1 
       28 44431 1 1 35 CYS HB2  H  71.779  -2.464  -2.928 1.00 . A C . 35 CYS HB2  1 1 
       28 44432 1 1 35 CYS HB3  H  70.938  -2.549  -1.380 1.00 . A C . 35 CYS HB3  1 1 
       28 44433 1 1 35 CYS HG   H  71.633  -4.944  -1.502 1.00 . A C . 35 CYS HG   1 1 
       28 44434 1 1 35 CYS N    N  69.859  -3.033  -4.510 1.00 . A C . 35 CYS N    1 1 
       28 44435 1 1 35 CYS O    O  69.394  -0.421  -3.995 1.00 . A C . 35 CYS O    1 1 
       28 44436 1 1 35 CYS SG   S  71.229  -4.724  -2.345 1.00 . A C . 35 CYS SG   1 1 
       28 44437 1 1 36 ILE C    C  69.607   1.465  -0.712 1.00 . A C . 36 ILE C    1 1 
       28 44438 1 1 36 ILE CA   C  68.659   0.801  -1.715 1.00 . A C . 36 ILE CA   1 1 
       28 44439 1 1 36 ILE CB   C  67.221   0.844  -1.201 1.00 . A C . 36 ILE CB   1 1 
       28 44440 1 1 36 ILE CD1  C  64.943  -0.121  -1.547 1.00 . A C . 36 ILE CD1  1 1 
       28 44441 1 1 36 ILE CG1  C  66.300   0.143  -2.202 1.00 . A C . 36 ILE CG1  1 1 
       28 44442 1 1 36 ILE CG2  C  66.781   2.300  -1.039 1.00 . A C . 36 ILE CG2  1 1 
       28 44443 1 1 36 ILE H    H  68.933  -1.237  -1.069 1.00 . A C . 36 ILE H    1 1 
       28 44444 1 1 36 ILE HA   H  68.723   1.293  -2.674 1.00 . A C . 36 ILE HA   1 1 
       28 44445 1 1 36 ILE HB   H  67.167   0.344  -0.246 1.00 . A C . 36 ILE HB   1 1 
       28 44446 1 1 36 ILE HD11 H  64.609   0.771  -1.039 1.00 . A C . 36 ILE HD11 1 1 
       28 44447 1 1 36 ILE HD12 H  64.225  -0.396  -2.306 1.00 . A C . 36 ILE HD12 1 1 
       28 44448 1 1 36 ILE HD13 H  65.039  -0.927  -0.835 1.00 . A C . 36 ILE HD13 1 1 
       28 44449 1 1 36 ILE HG12 H  66.165   0.775  -3.069 1.00 . A C . 36 ILE HG12 1 1 
       28 44450 1 1 36 ILE HG13 H  66.741  -0.794  -2.504 1.00 . A C . 36 ILE HG13 1 1 
       28 44451 1 1 36 ILE HG21 H  67.391   2.932  -1.666 1.00 . A C . 36 ILE HG21 1 1 
       28 44452 1 1 36 ILE HG22 H  65.745   2.396  -1.328 1.00 . A C . 36 ILE HG22 1 1 
       28 44453 1 1 36 ILE HG23 H  66.896   2.598  -0.006 1.00 . A C . 36 ILE HG23 1 1 
       28 44454 1 1 36 ILE N    N  68.982  -0.649  -1.851 1.00 . A C . 36 ILE N    1 1 
       28 44455 1 1 36 ILE O    O  70.226   0.811   0.103 1.00 . A C . 36 ILE O    1 1 
       28 44456 1 1 37 SER C    C  70.203   4.943   0.275 1.00 . A C . 37 SER C    1 1 
       28 44457 1 1 37 SER CA   C  70.630   3.482   0.167 1.00 . A C . 37 SER CA   1 1 
       28 44458 1 1 37 SER CB   C  72.003   3.388  -0.475 1.00 . A C . 37 SER CB   1 1 
       28 44459 1 1 37 SER H    H  69.215   3.266  -1.442 1.00 . A C . 37 SER H    1 1 
       28 44460 1 1 37 SER HA   H  70.635   3.009   1.135 1.00 . A C . 37 SER HA   1 1 
       28 44461 1 1 37 SER HB2  H  71.889   3.259  -1.537 1.00 . A C . 37 SER HB2  1 1 
       28 44462 1 1 37 SER HB3  H  72.548   4.300  -0.281 1.00 . A C . 37 SER HB3  1 1 
       28 44463 1 1 37 SER HG   H  73.557   2.221  -0.373 1.00 . A C . 37 SER HG   1 1 
       28 44464 1 1 37 SER N    N  69.724   2.762  -0.773 1.00 . A C . 37 SER N    1 1 
       28 44465 1 1 37 SER O    O  71.018   5.831   0.405 1.00 . A C . 37 SER O    1 1 
       28 44466 1 1 37 SER OG   O  72.703   2.274   0.063 1.00 . A C . 37 SER OG   1 1 
       28 44467 1 1 38 THR C    C  68.676   7.323  -1.028 1.00 . A C . 38 THR C    1 1 
       28 44468 1 1 38 THR CA   C  68.385   6.582   0.280 1.00 . A C . 38 THR CA   1 1 
       28 44469 1 1 38 THR CB   C  69.082   7.278   1.464 1.00 . A C . 38 THR CB   1 1 
       28 44470 1 1 38 THR CG2  C  69.396   6.265   2.571 1.00 . A C . 38 THR CG2  1 1 
       28 44471 1 1 38 THR H    H  68.312   4.436   0.081 1.00 . A C . 38 THR H    1 1 
       28 44472 1 1 38 THR HA   H  67.316   6.554   0.453 1.00 . A C . 38 THR HA   1 1 
       28 44473 1 1 38 THR HB   H  68.424   8.036   1.861 1.00 . A C . 38 THR HB   1 1 
       28 44474 1 1 38 THR HG1  H  70.207   8.838   1.175 1.00 . A C . 38 THR HG1  1 1 
       28 44475 1 1 38 THR HG21 H  68.826   5.363   2.407 1.00 . A C . 38 THR HG21 1 1 
       28 44476 1 1 38 THR HG22 H  70.450   6.033   2.558 1.00 . A C . 38 THR HG22 1 1 
       28 44477 1 1 38 THR HG23 H  69.132   6.687   3.530 1.00 . A C . 38 THR HG23 1 1 
       28 44478 1 1 38 THR N    N  68.926   5.185   0.204 1.00 . A C . 38 THR N    1 1 
       28 44479 1 1 38 THR O    O  67.792   7.893  -1.635 1.00 . A C . 38 THR O    1 1 
       28 44480 1 1 38 THR OG1  O  70.283   7.893   1.020 1.00 . A C . 38 THR OG1  1 1 
       28 44481 1 1 39 LYS C    C  69.176   7.633  -3.815 1.00 . A C . 39 LYS C    1 1 
       28 44482 1 1 39 LYS CA   C  70.220   8.010  -2.759 1.00 . A C . 39 LYS CA   1 1 
       28 44483 1 1 39 LYS CB   C  71.610   7.507  -3.156 1.00 . A C . 39 LYS CB   1 1 
       28 44484 1 1 39 LYS CD   C  72.924   5.402  -3.447 1.00 . A C . 39 LYS CD   1 1 
       28 44485 1 1 39 LYS CE   C  73.155   4.485  -4.650 1.00 . A C . 39 LYS CE   1 1 
       28 44486 1 1 39 LYS CG   C  71.532   6.031  -3.543 1.00 . A C . 39 LYS CG   1 1 
       28 44487 1 1 39 LYS H    H  70.607   6.843  -0.989 1.00 . A C . 39 LYS H    1 1 
       28 44488 1 1 39 LYS HA   H  70.240   9.078  -2.610 1.00 . A C . 39 LYS HA   1 1 
       28 44489 1 1 39 LYS HB2  H  71.972   8.082  -3.996 1.00 . A C . 39 LYS HB2  1 1 
       28 44490 1 1 39 LYS HB3  H  72.286   7.624  -2.323 1.00 . A C . 39 LYS HB3  1 1 
       28 44491 1 1 39 LYS HD2  H  73.671   6.183  -3.440 1.00 . A C . 39 LYS HD2  1 1 
       28 44492 1 1 39 LYS HD3  H  72.998   4.825  -2.537 1.00 . A C . 39 LYS HD3  1 1 
       28 44493 1 1 39 LYS HE2  H  72.236   3.982  -4.919 1.00 . A C . 39 LYS HE2  1 1 
       28 44494 1 1 39 LYS HE3  H  73.536   5.050  -5.486 1.00 . A C . 39 LYS HE3  1 1 
       28 44495 1 1 39 LYS HG2  H  70.858   5.517  -2.872 1.00 . A C . 39 LYS HG2  1 1 
       28 44496 1 1 39 LYS HG3  H  71.170   5.943  -4.556 1.00 . A C . 39 LYS HG3  1 1 
       28 44497 1 1 39 LYS HZ1  H  74.915   3.994  -3.652 1.00 . A C . 39 LYS HZ1  1 1 
       28 44498 1 1 39 LYS HZ2  H  73.721   2.786  -3.588 1.00 . A C . 39 LYS HZ2  1 1 
       28 44499 1 1 39 LYS HZ3  H  74.599   3.033  -5.017 1.00 . A C . 39 LYS HZ3  1 1 
       28 44500 1 1 39 LYS N    N  69.902   7.312  -1.481 1.00 . A C . 39 LYS N    1 1 
       28 44501 1 1 39 LYS NZ   N  74.174   3.500  -4.193 1.00 . A C . 39 LYS NZ   1 1 
       28 44502 1 1 39 LYS O    O  68.783   8.441  -4.631 1.00 . A C . 39 LYS O    1 1 
       28 44503 1 1 40 GLU C    C  66.286   6.190  -4.166 1.00 . A C . 40 GLU C    1 1 
       28 44504 1 1 40 GLU CA   C  67.675   5.980  -4.771 1.00 . A C . 40 GLU CA   1 1 
       28 44505 1 1 40 GLU CB   C  67.925   4.487  -4.996 1.00 . A C . 40 GLU CB   1 1 
       28 44506 1 1 40 GLU CD   C  69.751   5.157  -6.562 1.00 . A C . 40 GLU CD   1 1 
       28 44507 1 1 40 GLU CG   C  69.387   4.258  -5.378 1.00 . A C . 40 GLU CG   1 1 
       28 44508 1 1 40 GLU H    H  69.031   5.781  -3.109 1.00 . A C . 40 GLU H    1 1 
       28 44509 1 1 40 GLU HA   H  67.776   6.522  -5.698 1.00 . A C . 40 GLU HA   1 1 
       28 44510 1 1 40 GLU HB2  H  67.703   3.946  -4.086 1.00 . A C . 40 GLU HB2  1 1 
       28 44511 1 1 40 GLU HB3  H  67.287   4.132  -5.790 1.00 . A C . 40 GLU HB3  1 1 
       28 44512 1 1 40 GLU HG2  H  70.019   4.492  -4.536 1.00 . A C . 40 GLU HG2  1 1 
       28 44513 1 1 40 GLU HG3  H  69.527   3.224  -5.658 1.00 . A C . 40 GLU HG3  1 1 
       28 44514 1 1 40 GLU N    N  68.710   6.411  -3.787 1.00 . A C . 40 GLU N    1 1 
       28 44515 1 1 40 GLU O    O  65.332   6.501  -4.852 1.00 . A C . 40 GLU O    1 1 
       28 44516 1 1 40 GLU OE1  O  68.870   5.445  -7.354 1.00 . A C . 40 GLU OE1  1 1 
       28 44517 1 1 40 GLU OE2  O  70.905   5.541  -6.655 1.00 . A C . 40 GLU OE2  1 1 
       28 44518 1 1 41 LEU C    C  64.515   7.686  -2.098 1.00 . A C . 41 LEU C    1 1 
       28 44519 1 1 41 LEU CA   C  64.862   6.192  -2.201 1.00 . A C . 41 LEU CA   1 1 
       28 44520 1 1 41 LEU CB   C  65.070   5.542  -0.818 1.00 . A C . 41 LEU CB   1 1 
       28 44521 1 1 41 LEU CD1  C  63.016   6.670   0.044 1.00 . A C . 41 LEU CD1  1 1 
       28 44522 1 1 41 LEU CD2  C  64.664   5.699   1.644 1.00 . A C . 41 LEU CD2  1 1 
       28 44523 1 1 41 LEU CG   C  64.498   6.417   0.302 1.00 . A C . 41 LEU CG   1 1 
       28 44524 1 1 41 LEU H    H  66.963   5.763  -2.354 1.00 . A C . 41 LEU H    1 1 
       28 44525 1 1 41 LEU HA   H  64.090   5.666  -2.739 1.00 . A C . 41 LEU HA   1 1 
       28 44526 1 1 41 LEU HB2  H  64.577   4.582  -0.802 1.00 . A C . 41 LEU HB2  1 1 
       28 44527 1 1 41 LEU HB3  H  66.127   5.399  -0.651 1.00 . A C . 41 LEU HB3  1 1 
       28 44528 1 1 41 LEU HD11 H  62.760   6.319  -0.945 1.00 . A C . 41 LEU HD11 1 1 
       28 44529 1 1 41 LEU HD12 H  62.428   6.142   0.778 1.00 . A C . 41 LEU HD12 1 1 
       28 44530 1 1 41 LEU HD13 H  62.815   7.728   0.115 1.00 . A C . 41 LEU HD13 1 1 
       28 44531 1 1 41 LEU HD21 H  65.526   5.049   1.600 1.00 . A C . 41 LEU HD21 1 1 
       28 44532 1 1 41 LEU HD22 H  64.802   6.429   2.428 1.00 . A C . 41 LEU HD22 1 1 
       28 44533 1 1 41 LEU HD23 H  63.780   5.112   1.849 1.00 . A C . 41 LEU HD23 1 1 
       28 44534 1 1 41 LEU HG   H  65.026   7.360   0.328 1.00 . A C . 41 LEU HG   1 1 
       28 44535 1 1 41 LEU N    N  66.175   6.016  -2.879 1.00 . A C . 41 LEU N    1 1 
       28 44536 1 1 41 LEU O    O  63.419   8.100  -2.422 1.00 . A C . 41 LEU O    1 1 
       28 44537 1 1 42 GLY C    C  64.591  10.488  -2.840 1.00 . A C . 42 GLY C    1 1 
       28 44538 1 1 42 GLY CA   C  65.153   9.952  -1.521 1.00 . A C . 42 GLY CA   1 1 
       28 44539 1 1 42 GLY H    H  66.312   8.138  -1.388 1.00 . A C . 42 GLY H    1 1 
       28 44540 1 1 42 GLY HA2  H  64.434  10.110  -0.731 1.00 . A C . 42 GLY HA2  1 1 
       28 44541 1 1 42 GLY HA3  H  66.067  10.474  -1.286 1.00 . A C . 42 GLY HA3  1 1 
       28 44542 1 1 42 GLY N    N  65.435   8.492  -1.647 1.00 . A C . 42 GLY N    1 1 
       28 44543 1 1 42 GLY O    O  63.667  11.278  -2.856 1.00 . A C . 42 GLY O    1 1 
       28 44544 1 1 43 LYS C    C  63.108  10.549  -5.299 1.00 . A C . 43 LYS C    1 1 
       28 44545 1 1 43 LYS CA   C  64.640  10.560  -5.264 1.00 . A C . 43 LYS CA   1 1 
       28 44546 1 1 43 LYS CB   C  65.205   9.575  -6.290 1.00 . A C . 43 LYS CB   1 1 
       28 44547 1 1 43 LYS CD   C  66.864   9.310  -8.137 1.00 . A C . 43 LYS CD   1 1 
       28 44548 1 1 43 LYS CE   C  68.383   9.376  -8.323 1.00 . A C . 43 LYS CE   1 1 
       28 44549 1 1 43 LYS CG   C  66.453  10.172  -6.946 1.00 . A C . 43 LYS CG   1 1 
       28 44550 1 1 43 LYS H    H  65.887   9.436  -3.911 1.00 . A C . 43 LYS H    1 1 
       28 44551 1 1 43 LYS HA   H  65.015  11.552  -5.464 1.00 . A C . 43 LYS HA   1 1 
       28 44552 1 1 43 LYS HB2  H  65.468   8.651  -5.793 1.00 . A C . 43 LYS HB2  1 1 
       28 44553 1 1 43 LYS HB3  H  64.462   9.378  -7.047 1.00 . A C . 43 LYS HB3  1 1 
       28 44554 1 1 43 LYS HD2  H  66.567   8.288  -7.959 1.00 . A C . 43 LYS HD2  1 1 
       28 44555 1 1 43 LYS HD3  H  66.379   9.678  -9.027 1.00 . A C . 43 LYS HD3  1 1 
       28 44556 1 1 43 LYS HE2  H  68.716  10.404  -8.325 1.00 . A C . 43 LYS HE2  1 1 
       28 44557 1 1 43 LYS HE3  H  68.881   8.820  -7.544 1.00 . A C . 43 LYS HE3  1 1 
       28 44558 1 1 43 LYS HG2  H  66.235  11.172  -7.288 1.00 . A C . 43 LYS HG2  1 1 
       28 44559 1 1 43 LYS HG3  H  67.259  10.202  -6.230 1.00 . A C . 43 LYS HG3  1 1 
       28 44560 1 1 43 LYS HZ1  H  67.757   8.709 -10.196 1.00 . A C . 43 LYS HZ1  1 1 
       28 44561 1 1 43 LYS HZ2  H  69.352   9.294 -10.164 1.00 . A C . 43 LYS HZ2  1 1 
       28 44562 1 1 43 LYS HZ3  H  68.996   7.774  -9.504 1.00 . A C . 43 LYS HZ3  1 1 
       28 44563 1 1 43 LYS N    N  65.141  10.069  -3.946 1.00 . A C . 43 LYS N    1 1 
       28 44564 1 1 43 LYS NZ   N  68.642   8.741  -9.647 1.00 . A C . 43 LYS NZ   1 1 
       28 44565 1 1 43 LYS O    O  62.491  11.302  -6.026 1.00 . A C . 43 LYS O    1 1 
       28 44566 1 1 44 VAL C    C  60.412  10.653  -3.541 1.00 . A C . 44 VAL C    1 1 
       28 44567 1 1 44 VAL CA   C  60.998   9.634  -4.527 1.00 . A C . 44 VAL CA   1 1 
       28 44568 1 1 44 VAL CB   C  60.668   8.200  -4.094 1.00 . A C . 44 VAL CB   1 1 
       28 44569 1 1 44 VAL CG1  C  59.268   8.142  -3.472 1.00 . A C . 44 VAL CG1  1 1 
       28 44570 1 1 44 VAL CG2  C  60.715   7.278  -5.315 1.00 . A C . 44 VAL CG2  1 1 
       28 44571 1 1 44 VAL H    H  63.006   9.093  -3.953 1.00 . A C . 44 VAL H    1 1 
       28 44572 1 1 44 VAL HA   H  60.616   9.812  -5.520 1.00 . A C . 44 VAL HA   1 1 
       28 44573 1 1 44 VAL HB   H  61.396   7.870  -3.367 1.00 . A C . 44 VAL HB   1 1 
       28 44574 1 1 44 VAL HG11 H  59.198   8.866  -2.674 1.00 . A C . 44 VAL HG11 1 1 
       28 44575 1 1 44 VAL HG12 H  58.527   8.366  -4.226 1.00 . A C . 44 VAL HG12 1 1 
       28 44576 1 1 44 VAL HG13 H  59.094   7.155  -3.075 1.00 . A C . 44 VAL HG13 1 1 
       28 44577 1 1 44 VAL HG21 H  60.791   7.873  -6.214 1.00 . A C . 44 VAL HG21 1 1 
       28 44578 1 1 44 VAL HG22 H  61.573   6.627  -5.241 1.00 . A C . 44 VAL HG22 1 1 
       28 44579 1 1 44 VAL HG23 H  59.815   6.684  -5.353 1.00 . A C . 44 VAL HG23 1 1 
       28 44580 1 1 44 VAL N    N  62.490   9.696  -4.528 1.00 . A C . 44 VAL N    1 1 
       28 44581 1 1 44 VAL O    O  59.360  11.216  -3.773 1.00 . A C . 44 VAL O    1 1 
       28 44582 1 1 45 MET C    C  59.949  13.074  -2.121 1.00 . A C . 45 MET C    1 1 
       28 44583 1 1 45 MET CA   C  60.542  11.844  -1.429 1.00 . A C . 45 MET CA   1 1 
       28 44584 1 1 45 MET CB   C  61.750  12.234  -0.581 1.00 . A C . 45 MET CB   1 1 
       28 44585 1 1 45 MET CE   C  60.240   9.158   0.082 1.00 . A C . 45 MET CE   1 1 
       28 44586 1 1 45 MET CG   C  62.229  11.014   0.209 1.00 . A C . 45 MET CG   1 1 
       28 44587 1 1 45 MET H    H  61.911  10.402  -2.263 1.00 . A C . 45 MET H    1 1 
       28 44588 1 1 45 MET HA   H  59.798  11.368  -0.810 1.00 . A C . 45 MET HA   1 1 
       28 44589 1 1 45 MET HB2  H  62.545  12.583  -1.224 1.00 . A C . 45 MET HB2  1 1 
       28 44590 1 1 45 MET HB3  H  61.471  13.017   0.107 1.00 . A C . 45 MET HB3  1 1 
       28 44591 1 1 45 MET HE1  H  60.579   9.393  -0.915 1.00 . A C . 45 MET HE1  1 1 
       28 44592 1 1 45 MET HE2  H  60.600   8.181   0.360 1.00 . A C . 45 MET HE2  1 1 
       28 44593 1 1 45 MET HE3  H  59.158   9.163   0.110 1.00 . A C . 45 MET HE3  1 1 
       28 44594 1 1 45 MET HG2  H  62.541  10.240  -0.479 1.00 . A C . 45 MET HG2  1 1 
       28 44595 1 1 45 MET HG3  H  63.062  11.296   0.836 1.00 . A C . 45 MET HG3  1 1 
       28 44596 1 1 45 MET N    N  61.072  10.877  -2.437 1.00 . A C . 45 MET N    1 1 
       28 44597 1 1 45 MET O    O  58.803  13.421  -1.914 1.00 . A C . 45 MET O    1 1 
       28 44598 1 1 45 MET SD   S  60.877  10.394   1.243 1.00 . A C . 45 MET SD   1 1 
       28 44599 1 1 46 ARG C    C  59.111  14.534  -4.651 1.00 . A C . 46 ARG C    1 1 
       28 44600 1 1 46 ARG CA   C  60.190  14.939  -3.643 1.00 . A C . 46 ARG CA   1 1 
       28 44601 1 1 46 ARG CB   C  61.400  15.542  -4.359 1.00 . A C . 46 ARG CB   1 1 
       28 44602 1 1 46 ARG CD   C  61.828  15.046  -6.771 1.00 . A C . 46 ARG CD   1 1 
       28 44603 1 1 46 ARG CG   C  61.975  14.520  -5.341 1.00 . A C . 46 ARG CG   1 1 
       28 44604 1 1 46 ARG CZ   C  63.608  14.938  -8.410 1.00 . A C . 46 ARG CZ   1 1 
       28 44605 1 1 46 ARG H    H  61.638  13.439  -3.097 1.00 . A C . 46 ARG H    1 1 
       28 44606 1 1 46 ARG HA   H  59.794  15.646  -2.931 1.00 . A C . 46 ARG HA   1 1 
       28 44607 1 1 46 ARG HB2  H  61.094  16.427  -4.897 1.00 . A C . 46 ARG HB2  1 1 
       28 44608 1 1 46 ARG HB3  H  62.153  15.804  -3.632 1.00 . A C . 46 ARG HB3  1 1 
       28 44609 1 1 46 ARG HD2  H  60.833  14.842  -7.144 1.00 . A C . 46 ARG HD2  1 1 
       28 44610 1 1 46 ARG HD3  H  62.035  16.104  -6.805 1.00 . A C . 46 ARG HD3  1 1 
       28 44611 1 1 46 ARG HE   H  62.941  13.332  -7.450 1.00 . A C . 46 ARG HE   1 1 
       28 44612 1 1 46 ARG HG2  H  63.021  14.358  -5.121 1.00 . A C . 46 ARG HG2  1 1 
       28 44613 1 1 46 ARG HG3  H  61.440  13.587  -5.246 1.00 . A C . 46 ARG HG3  1 1 
       28 44614 1 1 46 ARG HH11 H  64.854  15.628  -7.004 1.00 . A C . 46 ARG HH11 1 1 
       28 44615 1 1 46 ARG HH12 H  65.229  16.092  -8.630 1.00 . A C . 46 ARG HH12 1 1 
       28 44616 1 1 46 ARG HH21 H  62.539  14.398 -10.016 1.00 . A C . 46 ARG HH21 1 1 
       28 44617 1 1 46 ARG HH22 H  63.918  15.397 -10.335 1.00 . A C . 46 ARG HH22 1 1 
       28 44618 1 1 46 ARG N    N  60.717  13.735  -2.941 1.00 . A C . 46 ARG N    1 1 
       28 44619 1 1 46 ARG NE   N  62.845  14.300  -7.564 1.00 . A C . 46 ARG NE   1 1 
       28 44620 1 1 46 ARG NH1  N  64.644  15.604  -7.982 1.00 . A C . 46 ARG NH1  1 1 
       28 44621 1 1 46 ARG NH2  N  63.334  14.908  -9.686 1.00 . A C . 46 ARG NH2  1 1 
       28 44622 1 1 46 ARG O    O  58.311  15.342  -5.078 1.00 . A C . 46 ARG O    1 1 
       28 44623 1 1 47 MET C    C  56.738  12.510  -5.290 1.00 . A C . 47 MET C    1 1 
       28 44624 1 1 47 MET CA   C  58.051  12.828  -6.012 1.00 . A C . 47 MET CA   1 1 
       28 44625 1 1 47 MET CB   C  58.636  11.564  -6.644 1.00 . A C . 47 MET CB   1 1 
       28 44626 1 1 47 MET CE   C  59.313   9.154  -8.352 1.00 . A C . 47 MET CE   1 1 
       28 44627 1 1 47 MET CG   C  58.976  11.835  -8.111 1.00 . A C . 47 MET CG   1 1 
       28 44628 1 1 47 MET H    H  59.734  12.647  -4.677 1.00 . A C . 47 MET H    1 1 
       28 44629 1 1 47 MET HA   H  57.892  13.579  -6.770 1.00 . A C . 47 MET HA   1 1 
       28 44630 1 1 47 MET HB2  H  59.533  11.280  -6.113 1.00 . A C . 47 MET HB2  1 1 
       28 44631 1 1 47 MET HB3  H  57.914  10.765  -6.587 1.00 . A C . 47 MET HB3  1 1 
       28 44632 1 1 47 MET HE1  H  58.255   9.361  -8.436 1.00 . A C . 47 MET HE1  1 1 
       28 44633 1 1 47 MET HE2  H  59.589   8.406  -9.077 1.00 . A C . 47 MET HE2  1 1 
       28 44634 1 1 47 MET HE3  H  59.537   8.790  -7.358 1.00 . A C . 47 MET HE3  1 1 
       28 44635 1 1 47 MET HG2  H  58.090  11.710  -8.716 1.00 . A C . 47 MET HG2  1 1 
       28 44636 1 1 47 MET HG3  H  59.344  12.845  -8.216 1.00 . A C . 47 MET HG3  1 1 
       28 44637 1 1 47 MET N    N  59.081  13.285  -5.033 1.00 . A C . 47 MET N    1 1 
       28 44638 1 1 47 MET O    O  55.663  12.709  -5.820 1.00 . A C . 47 MET O    1 1 
       28 44639 1 1 47 MET SD   S  60.249  10.671  -8.660 1.00 . A C . 47 MET SD   1 1 
       28 44640 1 1 48 LEU C    C  54.939  12.968  -2.774 1.00 . A C . 48 LEU C    1 1 
       28 44641 1 1 48 LEU CA   C  55.572  11.690  -3.329 1.00 . A C . 48 LEU CA   1 1 
       28 44642 1 1 48 LEU CB   C  56.024  10.782  -2.187 1.00 . A C . 48 LEU CB   1 1 
       28 44643 1 1 48 LEU CD1  C  56.837   8.492  -1.621 1.00 . A C . 48 LEU CD1  1 1 
       28 44644 1 1 48 LEU CD2  C  55.658   8.892  -3.787 1.00 . A C . 48 LEU CD2  1 1 
       28 44645 1 1 48 LEU CG   C  56.619   9.494  -2.756 1.00 . A C . 48 LEU CG   1 1 
       28 44646 1 1 48 LEU H    H  57.693  11.866  -3.672 1.00 . A C . 48 LEU H    1 1 
       28 44647 1 1 48 LEU HA   H  54.874  11.168  -3.959 1.00 . A C . 48 LEU HA   1 1 
       28 44648 1 1 48 LEU HB2  H  56.770  11.293  -1.595 1.00 . A C . 48 LEU HB2  1 1 
       28 44649 1 1 48 LEU HB3  H  55.177  10.539  -1.564 1.00 . A C . 48 LEU HB3  1 1 
       28 44650 1 1 48 LEU HD11 H  56.105   8.662  -0.846 1.00 . A C . 48 LEU HD11 1 1 
       28 44651 1 1 48 LEU HD12 H  56.730   7.487  -2.001 1.00 . A C . 48 LEU HD12 1 1 
       28 44652 1 1 48 LEU HD13 H  57.828   8.619  -1.214 1.00 . A C . 48 LEU HD13 1 1 
       28 44653 1 1 48 LEU HD21 H  54.669   9.295  -3.635 1.00 . A C . 48 LEU HD21 1 1 
       28 44654 1 1 48 LEU HD22 H  55.998   9.137  -4.782 1.00 . A C . 48 LEU HD22 1 1 
       28 44655 1 1 48 LEU HD23 H  55.633   7.817  -3.671 1.00 . A C . 48 LEU HD23 1 1 
       28 44656 1 1 48 LEU HG   H  57.566   9.714  -3.228 1.00 . A C . 48 LEU HG   1 1 
       28 44657 1 1 48 LEU N    N  56.816  12.019  -4.083 1.00 . A C . 48 LEU N    1 1 
       28 44658 1 1 48 LEU O    O  53.793  12.979  -2.368 1.00 . A C . 48 LEU O    1 1 
       28 44659 1 1 49 GLY C    C  55.782  15.648  -0.881 1.00 . A C . 49 GLY C    1 1 
       28 44660 1 1 49 GLY CA   C  55.117  15.318  -2.219 1.00 . A C . 49 GLY CA   1 1 
       28 44661 1 1 49 GLY H    H  56.598  14.012  -3.081 1.00 . A C . 49 GLY H    1 1 
       28 44662 1 1 49 GLY HA2  H  55.307  16.114  -2.925 1.00 . A C . 49 GLY HA2  1 1 
       28 44663 1 1 49 GLY HA3  H  54.053  15.211  -2.071 1.00 . A C . 49 GLY HA3  1 1 
       28 44664 1 1 49 GLY N    N  55.676  14.043  -2.751 1.00 . A C . 49 GLY N    1 1 
       28 44665 1 1 49 GLY O    O  55.248  16.388  -0.079 1.00 . A C . 49 GLY O    1 1 
       28 44666 1 1 50 GLN C    C  59.142  15.579   0.405 1.00 . A C . 50 GLN C    1 1 
       28 44667 1 1 50 GLN CA   C  57.642  15.392   0.651 1.00 . A C . 50 GLN CA   1 1 
       28 44668 1 1 50 GLN CB   C  57.391  14.160   1.521 1.00 . A C . 50 GLN CB   1 1 
       28 44669 1 1 50 GLN CD   C  56.262  13.905   3.734 1.00 . A C . 50 GLN CD   1 1 
       28 44670 1 1 50 GLN CG   C  56.072  14.329   2.277 1.00 . A C . 50 GLN CG   1 1 
       28 44671 1 1 50 GLN H    H  57.357  14.513  -1.297 1.00 . A C . 50 GLN H    1 1 
       28 44672 1 1 50 GLN HA   H  57.224  16.268   1.121 1.00 . A C . 50 GLN HA   1 1 
       28 44673 1 1 50 GLN HB2  H  57.339  13.281   0.896 1.00 . A C . 50 GLN HB2  1 1 
       28 44674 1 1 50 GLN HB3  H  58.198  14.051   2.230 1.00 . A C . 50 GLN HB3  1 1 
       28 44675 1 1 50 GLN HE21 H  54.316  13.852   4.121 1.00 . A C . 50 GLN HE21 1 1 
       28 44676 1 1 50 GLN HE22 H  55.326  13.447   5.424 1.00 . A C . 50 GLN HE22 1 1 
       28 44677 1 1 50 GLN HG2  H  55.766  15.365   2.240 1.00 . A C . 50 GLN HG2  1 1 
       28 44678 1 1 50 GLN HG3  H  55.313  13.712   1.820 1.00 . A C . 50 GLN HG3  1 1 
       28 44679 1 1 50 GLN N    N  56.943  15.106  -0.636 1.00 . A C . 50 GLN N    1 1 
       28 44680 1 1 50 GLN NE2  N  55.214  13.720   4.489 1.00 . A C . 50 GLN NE2  1 1 
       28 44681 1 1 50 GLN O    O  59.636  15.342  -0.679 1.00 . A C . 50 GLN O    1 1 
       28 44682 1 1 50 GLN OE1  O  57.377  13.739   4.190 1.00 . A C . 50 GLN OE1  1 1 
       28 44683 1 1 51 ASN C    C  62.032  16.289   2.586 1.00 . A C . 51 ASN C    1 1 
       28 44684 1 1 51 ASN CA   C  61.337  16.200   1.222 1.00 . A C . 51 ASN CA   1 1 
       28 44685 1 1 51 ASN CB   C  61.465  17.525   0.466 1.00 . A C . 51 ASN CB   1 1 
       28 44686 1 1 51 ASN CG   C  62.945  17.847   0.246 1.00 . A C . 51 ASN CG   1 1 
       28 44687 1 1 51 ASN H    H  59.452  16.186   2.270 1.00 . A C . 51 ASN H    1 1 
       28 44688 1 1 51 ASN HA   H  61.758  15.399   0.637 1.00 . A C . 51 ASN HA   1 1 
       28 44689 1 1 51 ASN HB2  H  60.966  17.442  -0.488 1.00 . A C . 51 ASN HB2  1 1 
       28 44690 1 1 51 ASN HB3  H  61.009  18.314   1.044 1.00 . A C . 51 ASN HB3  1 1 
       28 44691 1 1 51 ASN HD21 H  62.748  18.071  -1.719 1.00 . A C . 51 ASN HD21 1 1 
       28 44692 1 1 51 ASN HD22 H  64.318  18.304  -1.115 1.00 . A C . 51 ASN HD22 1 1 
       28 44693 1 1 51 ASN N    N  59.870  16.001   1.403 1.00 . A C . 51 ASN N    1 1 
       28 44694 1 1 51 ASN ND2  N  63.373  18.094  -0.963 1.00 . A C . 51 ASN ND2  1 1 
       28 44695 1 1 51 ASN O    O  62.371  17.362   3.042 1.00 . A C . 51 ASN O    1 1 
       28 44696 1 1 51 ASN OD1  O  63.719  17.874   1.181 1.00 . A C . 51 ASN OD1  1 1 
       28 44697 1 1 52 PRO C    C  64.382  15.352   4.384 1.00 . A C . 52 PRO C    1 1 
       28 44698 1 1 52 PRO CA   C  62.881  15.084   4.517 1.00 . A C . 52 PRO CA   1 1 
       28 44699 1 1 52 PRO CB   C  62.624  13.650   4.976 1.00 . A C . 52 PRO CB   1 1 
       28 44700 1 1 52 PRO CD   C  61.837  13.818   2.697 1.00 . A C . 52 PRO CD   1 1 
       28 44701 1 1 52 PRO CG   C  62.417  12.870   3.717 1.00 . A C . 52 PRO CG   1 1 
       28 44702 1 1 52 PRO HA   H  62.426  15.779   5.204 1.00 . A C . 52 PRO HA   1 1 
       28 44703 1 1 52 PRO HB2  H  63.479  13.273   5.520 1.00 . A C . 52 PRO HB2  1 1 
       28 44704 1 1 52 PRO HB3  H  61.737  13.604   5.589 1.00 . A C . 52 PRO HB3  1 1 
       28 44705 1 1 52 PRO HD2  H  62.266  13.632   1.722 1.00 . A C . 52 PRO HD2  1 1 
       28 44706 1 1 52 PRO HD3  H  60.762  13.729   2.664 1.00 . A C . 52 PRO HD3  1 1 
       28 44707 1 1 52 PRO HG2  H  63.363  12.481   3.366 1.00 . A C . 52 PRO HG2  1 1 
       28 44708 1 1 52 PRO HG3  H  61.727  12.060   3.894 1.00 . A C . 52 PRO HG3  1 1 
       28 44709 1 1 52 PRO N    N  62.219  15.146   3.190 1.00 . A C . 52 PRO N    1 1 
       28 44710 1 1 52 PRO O    O  64.839  15.908   3.405 1.00 . A C . 52 PRO O    1 1 
       28 44711 1 1 53 THR C    C  67.359  13.881   5.031 1.00 . A C . 53 THR C    1 1 
       28 44712 1 1 53 THR CA   C  66.624  15.198   5.291 1.00 . A C . 53 THR CA   1 1 
       28 44713 1 1 53 THR CB   C  67.002  15.761   6.661 1.00 . A C . 53 THR CB   1 1 
       28 44714 1 1 53 THR CG2  C  66.109  16.958   6.986 1.00 . A C . 53 THR CG2  1 1 
       28 44715 1 1 53 THR H    H  64.765  14.516   6.144 1.00 . A C . 53 THR H    1 1 
       28 44716 1 1 53 THR HA   H  66.854  15.916   4.522 1.00 . A C . 53 THR HA   1 1 
       28 44717 1 1 53 THR HB   H  68.033  16.080   6.648 1.00 . A C . 53 THR HB   1 1 
       28 44718 1 1 53 THR HG1  H  67.606  14.757   8.214 1.00 . A C . 53 THR HG1  1 1 
       28 44719 1 1 53 THR HG21 H  65.930  17.528   6.086 1.00 . A C . 53 THR HG21 1 1 
       28 44720 1 1 53 THR HG22 H  65.168  16.608   7.384 1.00 . A C . 53 THR HG22 1 1 
       28 44721 1 1 53 THR HG23 H  66.598  17.585   7.717 1.00 . A C . 53 THR HG23 1 1 
       28 44722 1 1 53 THR N    N  65.153  14.962   5.363 1.00 . A C . 53 THR N    1 1 
       28 44723 1 1 53 THR O    O  66.815  12.814   5.230 1.00 . A C . 53 THR O    1 1 
       28 44724 1 1 53 THR OG1  O  66.830  14.755   7.649 1.00 . A C . 53 THR OG1  1 1 
       28 44725 1 1 54 PRO C    C  69.868  12.150   5.599 1.00 . A C . 54 PRO C    1 1 
       28 44726 1 1 54 PRO CA   C  69.412  12.816   4.298 1.00 . A C . 54 PRO CA   1 1 
       28 44727 1 1 54 PRO CB   C  70.602  13.391   3.535 1.00 . A C . 54 PRO CB   1 1 
       28 44728 1 1 54 PRO CD   C  69.297  15.261   4.335 1.00 . A C . 54 PRO CD   1 1 
       28 44729 1 1 54 PRO CG   C  70.691  14.818   3.971 1.00 . A C . 54 PRO CG   1 1 
       28 44730 1 1 54 PRO HA   H  68.874  12.119   3.678 1.00 . A C . 54 PRO HA   1 1 
       28 44731 1 1 54 PRO HB2  H  71.505  12.857   3.795 1.00 . A C . 54 PRO HB2  1 1 
       28 44732 1 1 54 PRO HB3  H  70.425  13.340   2.472 1.00 . A C . 54 PRO HB3  1 1 
       28 44733 1 1 54 PRO HD2  H  69.317  15.880   5.222 1.00 . A C . 54 PRO HD2  1 1 
       28 44734 1 1 54 PRO HD3  H  68.840  15.788   3.513 1.00 . A C . 54 PRO HD3  1 1 
       28 44735 1 1 54 PRO HG2  H  71.342  14.900   4.831 1.00 . A C . 54 PRO HG2  1 1 
       28 44736 1 1 54 PRO HG3  H  71.068  15.428   3.164 1.00 . A C . 54 PRO HG3  1 1 
       28 44737 1 1 54 PRO N    N  68.581  14.007   4.593 1.00 . A C . 54 PRO N    1 1 
       28 44738 1 1 54 PRO O    O  70.139  10.967   5.640 1.00 . A C . 54 PRO O    1 1 
       28 44739 1 1 55 GLU C    C  69.385  11.263   8.429 1.00 . A C . 55 GLU C    1 1 
       28 44740 1 1 55 GLU CA   C  70.396  12.312   7.959 1.00 . A C . 55 GLU CA   1 1 
       28 44741 1 1 55 GLU CB   C  70.443  13.487   8.935 1.00 . A C . 55 GLU CB   1 1 
       28 44742 1 1 55 GLU CD   C  71.253  15.743   8.231 1.00 . A C . 55 GLU CD   1 1 
       28 44743 1 1 55 GLU CG   C  71.683  14.337   8.652 1.00 . A C . 55 GLU CG   1 1 
       28 44744 1 1 55 GLU H    H  69.734  13.855   6.608 1.00 . A C . 55 GLU H    1 1 
       28 44745 1 1 55 GLU HA   H  71.377  11.874   7.860 1.00 . A C . 55 GLU HA   1 1 
       28 44746 1 1 55 GLU HB2  H  69.556  14.090   8.813 1.00 . A C . 55 GLU HB2  1 1 
       28 44747 1 1 55 GLU HB3  H  70.489  13.112   9.947 1.00 . A C . 55 GLU HB3  1 1 
       28 44748 1 1 55 GLU HG2  H  72.289  14.397   9.546 1.00 . A C . 55 GLU HG2  1 1 
       28 44749 1 1 55 GLU HG3  H  72.257  13.884   7.858 1.00 . A C . 55 GLU HG3  1 1 
       28 44750 1 1 55 GLU N    N  69.957  12.902   6.662 1.00 . A C . 55 GLU N    1 1 
       28 44751 1 1 55 GLU O    O  69.748  10.202   8.896 1.00 . A C . 55 GLU O    1 1 
       28 44752 1 1 55 GLU OE1  O  70.088  15.914   7.910 1.00 . A C . 55 GLU OE1  1 1 
       28 44753 1 1 55 GLU OE2  O  72.096  16.625   8.235 1.00 . A C . 55 GLU OE2  1 1 
       28 44754 1 1 56 GLU C    C  66.853   9.517   7.671 1.00 . A C . 56 GLU C    1 1 
       28 44755 1 1 56 GLU CA   C  67.087  10.571   8.757 1.00 . A C . 56 GLU CA   1 1 
       28 44756 1 1 56 GLU CB   C  65.820  11.397   8.985 1.00 . A C . 56 GLU CB   1 1 
       28 44757 1 1 56 GLU CD   C  63.809  11.492  10.468 1.00 . A C . 56 GLU CD   1 1 
       28 44758 1 1 56 GLU CG   C  64.804  10.564   9.768 1.00 . A C . 56 GLU CG   1 1 
       28 44759 1 1 56 GLU H    H  67.843  12.414   7.935 1.00 . A C . 56 GLU H    1 1 
       28 44760 1 1 56 GLU HA   H  67.389  10.100   9.678 1.00 . A C . 56 GLU HA   1 1 
       28 44761 1 1 56 GLU HB2  H  66.067  12.287   9.546 1.00 . A C . 56 GLU HB2  1 1 
       28 44762 1 1 56 GLU HB3  H  65.396  11.676   8.033 1.00 . A C . 56 GLU HB3  1 1 
       28 44763 1 1 56 GLU HG2  H  64.271   9.912   9.089 1.00 . A C . 56 GLU HG2  1 1 
       28 44764 1 1 56 GLU HG3  H  65.318   9.969  10.508 1.00 . A C . 56 GLU HG3  1 1 
       28 44765 1 1 56 GLU N    N  68.117  11.552   8.313 1.00 . A C . 56 GLU N    1 1 
       28 44766 1 1 56 GLU O    O  66.440   8.409   7.950 1.00 . A C . 56 GLU O    1 1 
       28 44767 1 1 56 GLU OE1  O  63.810  12.672  10.155 1.00 . A C . 56 GLU OE1  1 1 
       28 44768 1 1 56 GLU OE2  O  63.064  11.009  11.305 1.00 . A C . 56 GLU OE2  1 1 
       28 44769 1 1 57 LEU C    C  67.459   7.494   5.772 1.00 . A C . 57 LEU C    1 1 
       28 44770 1 1 57 LEU CA   C  66.905   8.854   5.345 1.00 . A C . 57 LEU CA   1 1 
       28 44771 1 1 57 LEU CB   C  67.680   9.400   4.145 1.00 . A C . 57 LEU CB   1 1 
       28 44772 1 1 57 LEU CD1  C  67.469  10.314   1.828 1.00 . A C . 57 LEU CD1  1 1 
       28 44773 1 1 57 LEU CD2  C  65.947   8.488   2.594 1.00 . A C . 57 LEU CD2  1 1 
       28 44774 1 1 57 LEU CG   C  66.700   9.750   3.024 1.00 . A C . 57 LEU CG   1 1 
       28 44775 1 1 57 LEU H    H  67.448  10.745   6.226 1.00 . A C . 57 LEU H    1 1 
       28 44776 1 1 57 LEU HA   H  65.857   8.775   5.102 1.00 . A C . 57 LEU HA   1 1 
       28 44777 1 1 57 LEU HB2  H  68.223  10.287   4.441 1.00 . A C . 57 LEU HB2  1 1 
       28 44778 1 1 57 LEU HB3  H  68.374   8.653   3.793 1.00 . A C . 57 LEU HB3  1 1 
       28 44779 1 1 57 LEU HD11 H  68.475   9.921   1.828 1.00 . A C . 57 LEU HD11 1 1 
       28 44780 1 1 57 LEU HD12 H  66.972  10.029   0.912 1.00 . A C . 57 LEU HD12 1 1 
       28 44781 1 1 57 LEU HD13 H  67.504  11.391   1.898 1.00 . A C . 57 LEU HD13 1 1 
       28 44782 1 1 57 LEU HD21 H  66.655   7.698   2.393 1.00 . A C . 57 LEU HD21 1 1 
       28 44783 1 1 57 LEU HD22 H  65.278   8.181   3.385 1.00 . A C . 57 LEU HD22 1 1 
       28 44784 1 1 57 LEU HD23 H  65.377   8.696   1.701 1.00 . A C . 57 LEU HD23 1 1 
       28 44785 1 1 57 LEU HG   H  65.996  10.489   3.379 1.00 . A C . 57 LEU HG   1 1 
       28 44786 1 1 57 LEU N    N  67.115   9.848   6.435 1.00 . A C . 57 LEU N    1 1 
       28 44787 1 1 57 LEU O    O  66.794   6.481   5.669 1.00 . A C . 57 LEU O    1 1 
       28 44788 1 1 58 GLN C    C  68.334   5.513   7.735 1.00 . A C . 58 GLN C    1 1 
       28 44789 1 1 58 GLN CA   C  69.255   6.166   6.702 1.00 . A C . 58 GLN CA   1 1 
       28 44790 1 1 58 GLN CB   C  70.599   6.530   7.332 1.00 . A C . 58 GLN CB   1 1 
       28 44791 1 1 58 GLN CD   C  71.473   4.192   7.466 1.00 . A C . 58 GLN CD   1 1 
       28 44792 1 1 58 GLN CG   C  71.676   5.568   6.829 1.00 . A C . 58 GLN CG   1 1 
       28 44793 1 1 58 GLN H    H  69.187   8.289   6.341 1.00 . A C . 58 GLN H    1 1 
       28 44794 1 1 58 GLN HA   H  69.405   5.510   5.859 1.00 . A C . 58 GLN HA   1 1 
       28 44795 1 1 58 GLN HB2  H  70.862   7.542   7.058 1.00 . A C . 58 GLN HB2  1 1 
       28 44796 1 1 58 GLN HB3  H  70.526   6.456   8.407 1.00 . A C . 58 GLN HB3  1 1 
       28 44797 1 1 58 GLN HE21 H  72.266   3.207   5.935 1.00 . A C . 58 GLN HE21 1 1 
       28 44798 1 1 58 GLN HE22 H  71.728   2.238   7.220 1.00 . A C . 58 GLN HE22 1 1 
       28 44799 1 1 58 GLN HG2  H  71.606   5.481   5.754 1.00 . A C . 58 GLN HG2  1 1 
       28 44800 1 1 58 GLN HG3  H  72.651   5.946   7.097 1.00 . A C . 58 GLN HG3  1 1 
       28 44801 1 1 58 GLN N    N  68.669   7.462   6.259 1.00 . A C . 58 GLN N    1 1 
       28 44802 1 1 58 GLN NE2  N  71.854   3.123   6.820 1.00 . A C . 58 GLN NE2  1 1 
       28 44803 1 1 58 GLN O    O  68.192   4.308   7.783 1.00 . A C . 58 GLN O    1 1 
       28 44804 1 1 58 GLN OE1  O  70.962   4.088   8.563 1.00 . A C . 58 GLN OE1  1 1 
       28 44805 1 1 59 GLU C    C  65.735   4.847   8.899 1.00 . A C . 59 GLU C    1 1 
       28 44806 1 1 59 GLU CA   C  66.778   5.734   9.580 1.00 . A C . 59 GLU CA   1 1 
       28 44807 1 1 59 GLU CB   C  66.111   6.947  10.232 1.00 . A C . 59 GLU CB   1 1 
       28 44808 1 1 59 GLU CD   C  63.924   6.789  11.428 1.00 . A C . 59 GLU CD   1 1 
       28 44809 1 1 59 GLU CG   C  65.427   6.518  11.531 1.00 . A C . 59 GLU CG   1 1 
       28 44810 1 1 59 GLU H    H  67.823   7.276   8.496 1.00 . A C . 59 GLU H    1 1 
       28 44811 1 1 59 GLU HA   H  67.332   5.175  10.317 1.00 . A C . 59 GLU HA   1 1 
       28 44812 1 1 59 GLU HB2  H  66.859   7.695  10.449 1.00 . A C . 59 GLU HB2  1 1 
       28 44813 1 1 59 GLU HB3  H  65.375   7.358   9.558 1.00 . A C . 59 GLU HB3  1 1 
       28 44814 1 1 59 GLU HG2  H  65.592   5.463  11.694 1.00 . A C . 59 GLU HG2  1 1 
       28 44815 1 1 59 GLU HG3  H  65.835   7.079  12.357 1.00 . A C . 59 GLU HG3  1 1 
       28 44816 1 1 59 GLU N    N  67.699   6.305   8.556 1.00 . A C . 59 GLU N    1 1 
       28 44817 1 1 59 GLU O    O  65.437   3.760   9.352 1.00 . A C . 59 GLU O    1 1 
       28 44818 1 1 59 GLU OE1  O  63.235   5.978  10.831 1.00 . A C . 59 GLU OE1  1 1 
       28 44819 1 1 59 GLU OE2  O  63.489   7.804  11.947 1.00 . A C . 59 GLU OE2  1 1 
       28 44820 1 1 60 MET C    C  64.735   3.090   6.802 1.00 . A C . 60 MET C    1 1 
       28 44821 1 1 60 MET CA   C  64.166   4.481   7.089 1.00 . A C . 60 MET CA   1 1 
       28 44822 1 1 60 MET CB   C  63.900   5.234   5.785 1.00 . A C . 60 MET CB   1 1 
       28 44823 1 1 60 MET CE   C  61.662   7.568   3.896 1.00 . A C . 60 MET CE   1 1 
       28 44824 1 1 60 MET CG   C  62.499   5.847   5.825 1.00 . A C . 60 MET CG   1 1 
       28 44825 1 1 60 MET H    H  65.442   6.178   7.454 1.00 . A C . 60 MET H    1 1 
       28 44826 1 1 60 MET HA   H  63.259   4.408   7.668 1.00 . A C . 60 MET HA   1 1 
       28 44827 1 1 60 MET HB2  H  64.634   6.018   5.666 1.00 . A C . 60 MET HB2  1 1 
       28 44828 1 1 60 MET HB3  H  63.967   4.548   4.954 1.00 . A C . 60 MET HB3  1 1 
       28 44829 1 1 60 MET HE1  H  61.493   8.068   4.840 1.00 . A C . 60 MET HE1  1 1 
       28 44830 1 1 60 MET HE2  H  62.585   7.923   3.465 1.00 . A C . 60 MET HE2  1 1 
       28 44831 1 1 60 MET HE3  H  60.846   7.780   3.218 1.00 . A C . 60 MET HE3  1 1 
       28 44832 1 1 60 MET HG2  H  61.882   5.289   6.514 1.00 . A C . 60 MET HG2  1 1 
       28 44833 1 1 60 MET HG3  H  62.565   6.874   6.151 1.00 . A C . 60 MET HG3  1 1 
       28 44834 1 1 60 MET N    N  65.183   5.300   7.806 1.00 . A C . 60 MET N    1 1 
       28 44835 1 1 60 MET O    O  64.045   2.093   6.884 1.00 . A C . 60 MET O    1 1 
       28 44836 1 1 60 MET SD   S  61.767   5.783   4.171 1.00 . A C . 60 MET SD   1 1 
       28 44837 1 1 61 ILE C    C  66.821   0.924   7.494 1.00 . A C . 61 ILE C    1 1 
       28 44838 1 1 61 ILE CA   C  66.622   1.696   6.187 1.00 . A C . 61 ILE CA   1 1 
       28 44839 1 1 61 ILE CB   C  67.967   2.030   5.541 1.00 . A C . 61 ILE CB   1 1 
       28 44840 1 1 61 ILE CD1  C  67.381   3.886   3.971 1.00 . A C . 61 ILE CD1  1 1 
       28 44841 1 1 61 ILE CG1  C  67.746   2.404   4.073 1.00 . A C . 61 ILE CG1  1 1 
       28 44842 1 1 61 ILE CG2  C  68.900   0.819   5.622 1.00 . A C . 61 ILE CG2  1 1 
       28 44843 1 1 61 ILE H    H  66.535   3.834   6.417 1.00 . A C . 61 ILE H    1 1 
       28 44844 1 1 61 ILE HA   H  66.011   1.129   5.501 1.00 . A C . 61 ILE HA   1 1 
       28 44845 1 1 61 ILE HB   H  68.417   2.864   6.061 1.00 . A C . 61 ILE HB   1 1 
       28 44846 1 1 61 ILE HD11 H  68.057   4.466   4.582 1.00 . A C . 61 ILE HD11 1 1 
       28 44847 1 1 61 ILE HD12 H  67.461   4.207   2.943 1.00 . A C . 61 ILE HD12 1 1 
       28 44848 1 1 61 ILE HD13 H  66.369   4.033   4.315 1.00 . A C . 61 ILE HD13 1 1 
       28 44849 1 1 61 ILE HG12 H  68.650   2.214   3.513 1.00 . A C . 61 ILE HG12 1 1 
       28 44850 1 1 61 ILE HG13 H  66.940   1.810   3.668 1.00 . A C . 61 ILE HG13 1 1 
       28 44851 1 1 61 ILE HG21 H  68.338  -0.046   5.942 1.00 . A C . 61 ILE HG21 1 1 
       28 44852 1 1 61 ILE HG22 H  69.329   0.631   4.650 1.00 . A C . 61 ILE HG22 1 1 
       28 44853 1 1 61 ILE HG23 H  69.689   1.019   6.331 1.00 . A C . 61 ILE HG23 1 1 
       28 44854 1 1 61 ILE N    N  65.996   3.018   6.473 1.00 . A C . 61 ILE N    1 1 
       28 44855 1 1 61 ILE O    O  66.403  -0.209   7.629 1.00 . A C . 61 ILE O    1 1 
       28 44856 1 1 62 ASP C    C  66.333   0.441  10.381 1.00 . A C . 62 ASP C    1 1 
       28 44857 1 1 62 ASP CA   C  67.675   0.839   9.760 1.00 . A C . 62 ASP CA   1 1 
       28 44858 1 1 62 ASP CB   C  68.385   1.870  10.640 1.00 . A C . 62 ASP CB   1 1 
       28 44859 1 1 62 ASP CG   C  69.881   1.556  10.691 1.00 . A C . 62 ASP CG   1 1 
       28 44860 1 1 62 ASP H    H  67.778   2.448   8.331 1.00 . A C . 62 ASP H    1 1 
       28 44861 1 1 62 ASP HA   H  68.303  -0.027   9.626 1.00 . A C . 62 ASP HA   1 1 
       28 44862 1 1 62 ASP HB2  H  68.236   2.857  10.227 1.00 . A C . 62 ASP HB2  1 1 
       28 44863 1 1 62 ASP HB3  H  67.977   1.832  11.639 1.00 . A C . 62 ASP HB3  1 1 
       28 44864 1 1 62 ASP N    N  67.452   1.532   8.459 1.00 . A C . 62 ASP N    1 1 
       28 44865 1 1 62 ASP O    O  66.248  -0.486  11.161 1.00 . A C . 62 ASP O    1 1 
       28 44866 1 1 62 ASP OD1  O  70.496   1.527   9.638 1.00 . A C . 62 ASP OD1  1 1 
       28 44867 1 1 62 ASP OD2  O  70.387   1.352  11.782 1.00 . A C . 62 ASP OD2  1 1 
       28 44868 1 1 63 GLU C    C  63.556  -0.628  10.251 1.00 . A C . 63 GLU C    1 1 
       28 44869 1 1 63 GLU CA   C  63.947   0.808  10.610 1.00 . A C . 63 GLU CA   1 1 
       28 44870 1 1 63 GLU CB   C  62.983   1.803   9.960 1.00 . A C . 63 GLU CB   1 1 
       28 44871 1 1 63 GLU CD   C  61.109   2.816  11.267 1.00 . A C . 63 GLU CD   1 1 
       28 44872 1 1 63 GLU CG   C  62.609   2.887  10.971 1.00 . A C . 63 GLU CG   1 1 
       28 44873 1 1 63 GLU H    H  65.377   1.885   9.409 1.00 . A C . 63 GLU H    1 1 
       28 44874 1 1 63 GLU HA   H  63.949   0.943  11.680 1.00 . A C . 63 GLU HA   1 1 
       28 44875 1 1 63 GLU HB2  H  63.458   2.256   9.102 1.00 . A C . 63 GLU HB2  1 1 
       28 44876 1 1 63 GLU HB3  H  62.089   1.284   9.646 1.00 . A C . 63 GLU HB3  1 1 
       28 44877 1 1 63 GLU HG2  H  63.164   2.735  11.886 1.00 . A C . 63 GLU HG2  1 1 
       28 44878 1 1 63 GLU HG3  H  62.846   3.858  10.563 1.00 . A C . 63 GLU HG3  1 1 
       28 44879 1 1 63 GLU N    N  65.284   1.140  10.040 1.00 . A C . 63 GLU N    1 1 
       28 44880 1 1 63 GLU O    O  63.088  -1.379  11.083 1.00 . A C . 63 GLU O    1 1 
       28 44881 1 1 63 GLU OE1  O  60.702   1.883  11.939 1.00 . A C . 63 GLU OE1  1 1 
       28 44882 1 1 63 GLU OE2  O  60.395   3.695  10.815 1.00 . A C . 63 GLU OE2  1 1 
       28 44883 1 1 64 VAL C    C  64.620  -3.157   8.131 1.00 . A C . 64 VAL C    1 1 
       28 44884 1 1 64 VAL CA   C  63.377  -2.401   8.609 1.00 . A C . 64 VAL CA   1 1 
       28 44885 1 1 64 VAL CB   C  62.380  -2.228   7.462 1.00 . A C . 64 VAL CB   1 1 
       28 44886 1 1 64 VAL CG1  C  61.055  -1.694   8.011 1.00 . A C . 64 VAL CG1  1 1 
       28 44887 1 1 64 VAL CG2  C  62.943  -1.237   6.441 1.00 . A C . 64 VAL CG2  1 1 
       28 44888 1 1 64 VAL H    H  64.118  -0.392   8.362 1.00 . A C . 64 VAL H    1 1 
       28 44889 1 1 64 VAL HA   H  62.909  -2.924   9.429 1.00 . A C . 64 VAL HA   1 1 
       28 44890 1 1 64 VAL HB   H  62.212  -3.182   6.986 1.00 . A C . 64 VAL HB   1 1 
       28 44891 1 1 64 VAL HG11 H  60.876  -2.110   8.990 1.00 . A C . 64 VAL HG11 1 1 
       28 44892 1 1 64 VAL HG12 H  61.103  -0.617   8.081 1.00 . A C . 64 VAL HG12 1 1 
       28 44893 1 1 64 VAL HG13 H  60.251  -1.976   7.347 1.00 . A C . 64 VAL HG13 1 1 
       28 44894 1 1 64 VAL HG21 H  63.999  -1.097   6.620 1.00 . A C . 64 VAL HG21 1 1 
       28 44895 1 1 64 VAL HG22 H  62.795  -1.624   5.444 1.00 . A C . 64 VAL HG22 1 1 
       28 44896 1 1 64 VAL HG23 H  62.434  -0.290   6.539 1.00 . A C . 64 VAL HG23 1 1 
       28 44897 1 1 64 VAL N    N  63.742  -1.014   9.019 1.00 . A C . 64 VAL N    1 1 
       28 44898 1 1 64 VAL O    O  64.624  -3.762   7.077 1.00 . A C . 64 VAL O    1 1 
       28 44899 1 1 65 ASP C    C  67.217  -4.984   9.473 1.00 . A C . 65 ASP C    1 1 
       28 44900 1 1 65 ASP CA   C  66.917  -3.849   8.489 1.00 . A C . 65 ASP CA   1 1 
       28 44901 1 1 65 ASP CB   C  68.021  -2.792   8.532 1.00 . A C . 65 ASP CB   1 1 
       28 44902 1 1 65 ASP CG   C  69.198  -3.247   7.669 1.00 . A C . 65 ASP CG   1 1 
       28 44903 1 1 65 ASP H    H  65.652  -2.637   9.747 1.00 . A C . 65 ASP H    1 1 
       28 44904 1 1 65 ASP HA   H  66.814  -4.236   7.487 1.00 . A C . 65 ASP HA   1 1 
       28 44905 1 1 65 ASP HB2  H  67.636  -1.855   8.152 1.00 . A C . 65 ASP HB2  1 1 
       28 44906 1 1 65 ASP HB3  H  68.353  -2.658   9.549 1.00 . A C . 65 ASP HB3  1 1 
       28 44907 1 1 65 ASP N    N  65.676  -3.129   8.898 1.00 . A C . 65 ASP N    1 1 
       28 44908 1 1 65 ASP O    O  67.263  -4.783  10.671 1.00 . A C . 65 ASP O    1 1 
       28 44909 1 1 65 ASP OD1  O  69.363  -4.446   7.510 1.00 . A C . 65 ASP OD1  1 1 
       28 44910 1 1 65 ASP OD2  O  69.917  -2.390   7.181 1.00 . A C . 65 ASP OD2  1 1 
       28 44911 1 1 66 GLU C    C  69.207  -7.646   9.873 1.00 . A C . 66 GLU C    1 1 
       28 44912 1 1 66 GLU CA   C  67.711  -7.321   9.888 1.00 . A C . 66 GLU CA   1 1 
       28 44913 1 1 66 GLU CB   C  66.902  -8.490   9.323 1.00 . A C . 66 GLU CB   1 1 
       28 44914 1 1 66 GLU CD   C  65.216  -8.626  11.163 1.00 . A C . 66 GLU CD   1 1 
       28 44915 1 1 66 GLU CG   C  65.426  -8.310   9.680 1.00 . A C . 66 GLU CG   1 1 
       28 44916 1 1 66 GLU H    H  67.375  -6.317   8.009 1.00 . A C . 66 GLU H    1 1 
       28 44917 1 1 66 GLU HA   H  67.383  -7.098  10.891 1.00 . A C . 66 GLU HA   1 1 
       28 44918 1 1 66 GLU HB2  H  67.013  -8.516   8.248 1.00 . A C . 66 GLU HB2  1 1 
       28 44919 1 1 66 GLU HB3  H  67.263  -9.415   9.746 1.00 . A C . 66 GLU HB3  1 1 
       28 44920 1 1 66 GLU HG2  H  65.129  -7.291   9.482 1.00 . A C . 66 GLU HG2  1 1 
       28 44921 1 1 66 GLU HG3  H  64.826  -8.982   9.083 1.00 . A C . 66 GLU HG3  1 1 
       28 44922 1 1 66 GLU N    N  67.418  -6.175   8.978 1.00 . A C . 66 GLU N    1 1 
       28 44923 1 1 66 GLU O    O  69.653  -8.594  10.489 1.00 . A C . 66 GLU O    1 1 
       28 44924 1 1 66 GLU OE1  O  65.537  -9.733  11.563 1.00 . A C . 66 GLU OE1  1 1 
       28 44925 1 1 66 GLU OE2  O  64.741  -7.756  11.872 1.00 . A C . 66 GLU OE2  1 1 
       28 44926 1 1 67 ASP C    C  72.233  -5.822   9.277 1.00 . A C . 67 ASP C    1 1 
       28 44927 1 1 67 ASP CA   C  71.453  -7.130   9.120 1.00 . A C . 67 ASP CA   1 1 
       28 44928 1 1 67 ASP CB   C  71.697  -7.740   7.737 1.00 . A C . 67 ASP CB   1 1 
       28 44929 1 1 67 ASP CG   C  70.922  -6.946   6.682 1.00 . A C . 67 ASP CG   1 1 
       28 44930 1 1 67 ASP H    H  69.606  -6.108   8.685 1.00 . A C . 67 ASP H    1 1 
       28 44931 1 1 67 ASP HA   H  71.738  -7.833   9.887 1.00 . A C . 67 ASP HA   1 1 
       28 44932 1 1 67 ASP HB2  H  72.753  -7.705   7.511 1.00 . A C . 67 ASP HB2  1 1 
       28 44933 1 1 67 ASP HB3  H  71.361  -8.766   7.732 1.00 . A C . 67 ASP HB3  1 1 
       28 44934 1 1 67 ASP N    N  69.986  -6.866   9.174 1.00 . A C . 67 ASP N    1 1 
       28 44935 1 1 67 ASP O    O  73.446  -5.800   9.201 1.00 . A C . 67 ASP O    1 1 
       28 44936 1 1 67 ASP OD1  O  71.432  -5.930   6.241 1.00 . A C . 67 ASP OD1  1 1 
       28 44937 1 1 67 ASP OD2  O  69.832  -7.368   6.335 1.00 . A C . 67 ASP OD2  1 1 
       28 44938 1 1 68 GLY C    C  73.355  -3.307   8.609 1.00 . A C . 68 GLY C    1 1 
       28 44939 1 1 68 GLY CA   C  72.250  -3.427   9.659 1.00 . A C . 68 GLY CA   1 1 
       28 44940 1 1 68 GLY H    H  70.570  -4.772   9.555 1.00 . A C . 68 GLY H    1 1 
       28 44941 1 1 68 GLY HA2  H  71.542  -2.620   9.531 1.00 . A C . 68 GLY HA2  1 1 
       28 44942 1 1 68 GLY HA3  H  72.687  -3.373  10.644 1.00 . A C . 68 GLY HA3  1 1 
       28 44943 1 1 68 GLY N    N  71.547  -4.732   9.495 1.00 . A C . 68 GLY N    1 1 
       28 44944 1 1 68 GLY O    O  74.460  -2.893   8.901 1.00 . A C . 68 GLY O    1 1 
       28 44945 1 1 69 SER C    C  74.184  -2.140   5.784 1.00 . A C . 69 SER C    1 1 
       28 44946 1 1 69 SER CA   C  74.102  -3.572   6.320 1.00 . A C . 69 SER CA   1 1 
       28 44947 1 1 69 SER CB   C  73.628  -4.528   5.226 1.00 . A C . 69 SER CB   1 1 
       28 44948 1 1 69 SER H    H  72.171  -3.997   7.173 1.00 . A C . 69 SER H    1 1 
       28 44949 1 1 69 SER HA   H  75.063  -3.889   6.696 1.00 . A C . 69 SER HA   1 1 
       28 44950 1 1 69 SER HB2  H  74.309  -4.490   4.393 1.00 . A C . 69 SER HB2  1 1 
       28 44951 1 1 69 SER HB3  H  73.598  -5.536   5.619 1.00 . A C . 69 SER HB3  1 1 
       28 44952 1 1 69 SER HG   H  72.345  -4.089   3.832 1.00 . A C . 69 SER HG   1 1 
       28 44953 1 1 69 SER N    N  73.067  -3.665   7.388 1.00 . A C . 69 SER N    1 1 
       28 44954 1 1 69 SER O    O  75.175  -1.737   5.211 1.00 . A C . 69 SER O    1 1 
       28 44955 1 1 69 SER OG   O  72.333  -4.137   4.791 1.00 . A C . 69 SER OG   1 1 
       28 44956 1 1 70 GLY C    C  72.171   0.185   4.315 1.00 . A C . 70 GLY C    1 1 
       28 44957 1 1 70 GLY CA   C  73.165   0.035   5.468 1.00 . A C . 70 GLY CA   1 1 
       28 44958 1 1 70 GLY H    H  72.355  -1.714   6.432 1.00 . A C . 70 GLY H    1 1 
       28 44959 1 1 70 GLY HA2  H  72.891   0.705   6.271 1.00 . A C . 70 GLY HA2  1 1 
       28 44960 1 1 70 GLY HA3  H  74.156   0.280   5.118 1.00 . A C . 70 GLY HA3  1 1 
       28 44961 1 1 70 GLY N    N  73.146  -1.370   5.967 1.00 . A C . 70 GLY N    1 1 
       28 44962 1 1 70 GLY O    O  71.489   1.183   4.197 1.00 . A C . 70 GLY O    1 1 
       28 44963 1 1 71 THR C    C  69.897  -1.575   2.588 1.00 . A C . 71 THR C    1 1 
       28 44964 1 1 71 THR CA   C  71.133  -0.712   2.317 1.00 . A C . 71 THR CA   1 1 
       28 44965 1 1 71 THR CB   C  71.913  -1.251   1.116 1.00 . A C . 71 THR CB   1 1 
       28 44966 1 1 71 THR CG2  C  73.200  -0.446   0.938 1.00 . A C . 71 THR CG2  1 1 
       28 44967 1 1 71 THR H    H  72.644  -1.596   3.575 1.00 . A C . 71 THR H    1 1 
       28 44968 1 1 71 THR HA   H  70.847   0.313   2.140 1.00 . A C . 71 THR HA   1 1 
       28 44969 1 1 71 THR HB   H  71.311  -1.161   0.225 1.00 . A C . 71 THR HB   1 1 
       28 44970 1 1 71 THR HG1  H  72.615  -2.966   0.529 1.00 . A C . 71 THR HG1  1 1 
       28 44971 1 1 71 THR HG21 H  73.194   0.397   1.614 1.00 . A C . 71 THR HG21 1 1 
       28 44972 1 1 71 THR HG22 H  74.051  -1.074   1.155 1.00 . A C . 71 THR HG22 1 1 
       28 44973 1 1 71 THR HG23 H  73.265  -0.090  -0.080 1.00 . A C . 71 THR HG23 1 1 
       28 44974 1 1 71 THR N    N  72.084  -0.800   3.463 1.00 . A C . 71 THR N    1 1 
       28 44975 1 1 71 THR O    O  69.834  -2.293   3.565 1.00 . A C . 71 THR O    1 1 
       28 44976 1 1 71 THR OG1  O  72.233  -2.616   1.337 1.00 . A C . 71 THR OG1  1 1 
       28 44977 1 1 72 VAL C    C  67.460  -3.270   0.756 1.00 . A C . 72 VAL C    1 1 
       28 44978 1 1 72 VAL CA   C  67.686  -2.330   1.944 1.00 . A C . 72 VAL CA   1 1 
       28 44979 1 1 72 VAL CB   C  66.546  -1.316   2.050 1.00 . A C . 72 VAL CB   1 1 
       28 44980 1 1 72 VAL CG1  C  65.203  -2.050   2.036 1.00 . A C . 72 VAL CG1  1 1 
       28 44981 1 1 72 VAL CG2  C  66.684  -0.534   3.358 1.00 . A C . 72 VAL CG2  1 1 
       28 44982 1 1 72 VAL H    H  68.985  -0.927   0.946 1.00 . A C . 72 VAL H    1 1 
       28 44983 1 1 72 VAL HA   H  67.765  -2.893   2.861 1.00 . A C . 72 VAL HA   1 1 
       28 44984 1 1 72 VAL HB   H  66.592  -0.635   1.215 1.00 . A C . 72 VAL HB   1 1 
       28 44985 1 1 72 VAL HG11 H  65.170  -2.759   2.851 1.00 . A C . 72 VAL HG11 1 1 
       28 44986 1 1 72 VAL HG12 H  64.401  -1.335   2.149 1.00 . A C . 72 VAL HG12 1 1 
       28 44987 1 1 72 VAL HG13 H  65.089  -2.574   1.099 1.00 . A C . 72 VAL HG13 1 1 
       28 44988 1 1 72 VAL HG21 H  67.671  -0.098   3.414 1.00 . A C . 72 VAL HG21 1 1 
       28 44989 1 1 72 VAL HG22 H  65.942   0.249   3.389 1.00 . A C . 72 VAL HG22 1 1 
       28 44990 1 1 72 VAL HG23 H  66.539  -1.202   4.195 1.00 . A C . 72 VAL HG23 1 1 
       28 44991 1 1 72 VAL N    N  68.915  -1.512   1.730 1.00 . A C . 72 VAL N    1 1 
       28 44992 1 1 72 VAL O    O  67.900  -3.011  -0.345 1.00 . A C . 72 VAL O    1 1 
       28 44993 1 1 73 ASP C    C  65.032  -5.651  -0.229 1.00 . A C . 73 ASP C    1 1 
       28 44994 1 1 73 ASP CA   C  66.525  -5.318  -0.143 1.00 . A C . 73 ASP CA   1 1 
       28 44995 1 1 73 ASP CB   C  67.331  -6.567   0.215 1.00 . A C . 73 ASP CB   1 1 
       28 44996 1 1 73 ASP CG   C  67.814  -7.248  -1.067 1.00 . A C . 73 ASP CG   1 1 
       28 44997 1 1 73 ASP H    H  66.432  -4.553   1.871 1.00 . A C . 73 ASP H    1 1 
       28 44998 1 1 73 ASP HA   H  66.875  -4.909  -1.076 1.00 . A C . 73 ASP HA   1 1 
       28 44999 1 1 73 ASP HB2  H  68.184  -6.285   0.817 1.00 . A C . 73 ASP HB2  1 1 
       28 45000 1 1 73 ASP HB3  H  66.708  -7.251   0.772 1.00 . A C . 73 ASP HB3  1 1 
       28 45001 1 1 73 ASP N    N  66.777  -4.362   0.974 1.00 . A C . 73 ASP N    1 1 
       28 45002 1 1 73 ASP O    O  64.248  -5.255   0.610 1.00 . A C . 73 ASP O    1 1 
       28 45003 1 1 73 ASP OD1  O  67.237  -6.985  -2.108 1.00 . A C . 73 ASP OD1  1 1 
       28 45004 1 1 73 ASP OD2  O  68.755  -8.021  -0.985 1.00 . A C . 73 ASP OD2  1 1 
       28 45005 1 1 74 PHE C    C  62.702  -7.442  -0.110 1.00 . A C . 74 PHE C    1 1 
       28 45006 1 1 74 PHE CA   C  63.198  -6.744  -1.378 1.00 . A C . 74 PHE CA   1 1 
       28 45007 1 1 74 PHE CB   C  63.151  -7.700  -2.571 1.00 . A C . 74 PHE CB   1 1 
       28 45008 1 1 74 PHE CD1  C  60.749  -8.462  -2.509 1.00 . A C . 74 PHE CD1  1 1 
       28 45009 1 1 74 PHE CD2  C  61.469  -7.019  -4.319 1.00 . A C . 74 PHE CD2  1 1 
       28 45010 1 1 74 PHE CE1  C  59.456  -8.489  -3.044 1.00 . A C . 74 PHE CE1  1 1 
       28 45011 1 1 74 PHE CE2  C  60.175  -7.046  -4.856 1.00 . A C . 74 PHE CE2  1 1 
       28 45012 1 1 74 PHE CG   C  61.755  -7.726  -3.146 1.00 . A C . 74 PHE CG   1 1 
       28 45013 1 1 74 PHE CZ   C  59.169  -7.782  -4.219 1.00 . A C . 74 PHE CZ   1 1 
       28 45014 1 1 74 PHE H    H  65.288  -6.692  -1.900 1.00 . A C . 74 PHE H    1 1 
       28 45015 1 1 74 PHE HA   H  62.605  -5.866  -1.584 1.00 . A C . 74 PHE HA   1 1 
       28 45016 1 1 74 PHE HB2  H  63.846  -7.365  -3.326 1.00 . A C . 74 PHE HB2  1 1 
       28 45017 1 1 74 PHE HB3  H  63.423  -8.692  -2.245 1.00 . A C . 74 PHE HB3  1 1 
       28 45018 1 1 74 PHE HD1  H  60.970  -9.008  -1.604 1.00 . A C . 74 PHE HD1  1 1 
       28 45019 1 1 74 PHE HD2  H  62.245  -6.451  -4.811 1.00 . A C . 74 PHE HD2  1 1 
       28 45020 1 1 74 PHE HE1  H  58.679  -9.057  -2.552 1.00 . A C . 74 PHE HE1  1 1 
       28 45021 1 1 74 PHE HE2  H  59.954  -6.501  -5.761 1.00 . A C . 74 PHE HE2  1 1 
       28 45022 1 1 74 PHE HZ   H  58.172  -7.804  -4.632 1.00 . A C . 74 PHE HZ   1 1 
       28 45023 1 1 74 PHE N    N  64.637  -6.380  -1.236 1.00 . A C . 74 PHE N    1 1 
       28 45024 1 1 74 PHE O    O  61.515  -7.554   0.125 1.00 . A C . 74 PHE O    1 1 
       28 45025 1 1 75 ASP C    C  62.903  -7.589   3.067 1.00 . A C . 75 ASP C    1 1 
       28 45026 1 1 75 ASP CA   C  63.184  -8.610   1.960 1.00 . A C . 75 ASP CA   1 1 
       28 45027 1 1 75 ASP CB   C  64.374  -9.492   2.335 1.00 . A C . 75 ASP CB   1 1 
       28 45028 1 1 75 ASP CG   C  64.640 -10.493   1.209 1.00 . A C . 75 ASP CG   1 1 
       28 45029 1 1 75 ASP H    H  64.554  -7.817   0.499 1.00 . A C . 75 ASP H    1 1 
       28 45030 1 1 75 ASP HA   H  62.314  -9.221   1.781 1.00 . A C . 75 ASP HA   1 1 
       28 45031 1 1 75 ASP HB2  H  65.248  -8.874   2.483 1.00 . A C . 75 ASP HB2  1 1 
       28 45032 1 1 75 ASP HB3  H  64.152 -10.028   3.246 1.00 . A C . 75 ASP HB3  1 1 
       28 45033 1 1 75 ASP N    N  63.602  -7.916   0.709 1.00 . A C . 75 ASP N    1 1 
       28 45034 1 1 75 ASP O    O  61.925  -7.687   3.781 1.00 . A C . 75 ASP O    1 1 
       28 45035 1 1 75 ASP OD1  O  64.323 -10.176   0.075 1.00 . A C . 75 ASP OD1  1 1 
       28 45036 1 1 75 ASP OD2  O  65.156 -11.559   1.501 1.00 . A C . 75 ASP OD2  1 1 
       28 45037 1 1 76 GLU C    C  62.465  -4.586   3.837 1.00 . A C . 76 GLU C    1 1 
       28 45038 1 1 76 GLU CA   C  63.534  -5.587   4.278 1.00 . A C . 76 GLU CA   1 1 
       28 45039 1 1 76 GLU CB   C  64.885  -4.891   4.439 1.00 . A C . 76 GLU CB   1 1 
       28 45040 1 1 76 GLU CD   C  67.252  -5.228   5.165 1.00 . A C . 76 GLU CD   1 1 
       28 45041 1 1 76 GLU CG   C  65.833  -5.796   5.230 1.00 . A C . 76 GLU CG   1 1 
       28 45042 1 1 76 GLU H    H  64.537  -6.550   2.631 1.00 . A C . 76 GLU H    1 1 
       28 45043 1 1 76 GLU HA   H  63.250  -6.060   5.204 1.00 . A C . 76 GLU HA   1 1 
       28 45044 1 1 76 GLU HB2  H  65.304  -4.692   3.464 1.00 . A C . 76 GLU HB2  1 1 
       28 45045 1 1 76 GLU HB3  H  64.750  -3.962   4.972 1.00 . A C . 76 GLU HB3  1 1 
       28 45046 1 1 76 GLU HG2  H  65.509  -5.843   6.259 1.00 . A C . 76 GLU HG2  1 1 
       28 45047 1 1 76 GLU HG3  H  65.825  -6.787   4.803 1.00 . A C . 76 GLU HG3  1 1 
       28 45048 1 1 76 GLU N    N  63.754  -6.611   3.216 1.00 . A C . 76 GLU N    1 1 
       28 45049 1 1 76 GLU O    O  61.774  -4.003   4.649 1.00 . A C . 76 GLU O    1 1 
       28 45050 1 1 76 GLU OE1  O  67.495  -4.392   4.310 1.00 . A C . 76 GLU OE1  1 1 
       28 45051 1 1 76 GLU OE2  O  68.070  -5.637   5.971 1.00 . A C . 76 GLU OE2  1 1 
       28 45052 1 1 77 PHE C    C  59.896  -3.897   2.443 1.00 . A C . 77 PHE C    1 1 
       28 45053 1 1 77 PHE CA   C  61.300  -3.417   2.064 1.00 . A C . 77 PHE CA   1 1 
       28 45054 1 1 77 PHE CB   C  61.471  -3.403   0.544 1.00 . A C . 77 PHE CB   1 1 
       28 45055 1 1 77 PHE CD1  C  59.197  -2.555  -0.129 1.00 . A C . 77 PHE CD1  1 1 
       28 45056 1 1 77 PHE CD2  C  61.131  -1.150  -0.533 1.00 . A C . 77 PHE CD2  1 1 
       28 45057 1 1 77 PHE CE1  C  58.367  -1.574  -0.682 1.00 . A C . 77 PHE CE1  1 1 
       28 45058 1 1 77 PHE CE2  C  60.301  -0.168  -1.087 1.00 . A C . 77 PHE CE2  1 1 
       28 45059 1 1 77 PHE CG   C  60.577  -2.344  -0.053 1.00 . A C . 77 PHE CG   1 1 
       28 45060 1 1 77 PHE CZ   C  58.919  -0.380  -1.162 1.00 . A C . 77 PHE CZ   1 1 
       28 45061 1 1 77 PHE H    H  62.892  -4.861   1.919 1.00 . A C . 77 PHE H    1 1 
       28 45062 1 1 77 PHE HA   H  61.484  -2.433   2.464 1.00 . A C . 77 PHE HA   1 1 
       28 45063 1 1 77 PHE HB2  H  62.500  -3.187   0.299 1.00 . A C . 77 PHE HB2  1 1 
       28 45064 1 1 77 PHE HB3  H  61.199  -4.368   0.143 1.00 . A C . 77 PHE HB3  1 1 
       28 45065 1 1 77 PHE HD1  H  58.770  -3.476   0.241 1.00 . A C . 77 PHE HD1  1 1 
       28 45066 1 1 77 PHE HD2  H  62.196  -0.986  -0.475 1.00 . A C . 77 PHE HD2  1 1 
       28 45067 1 1 77 PHE HE1  H  57.301  -1.738  -0.740 1.00 . A C . 77 PHE HE1  1 1 
       28 45068 1 1 77 PHE HE2  H  60.727   0.753  -1.457 1.00 . A C . 77 PHE HE2  1 1 
       28 45069 1 1 77 PHE HZ   H  58.279   0.377  -1.590 1.00 . A C . 77 PHE HZ   1 1 
       28 45070 1 1 77 PHE N    N  62.324  -4.381   2.556 1.00 . A C . 77 PHE N    1 1 
       28 45071 1 1 77 PHE O    O  59.099  -3.154   2.980 1.00 . A C . 77 PHE O    1 1 
       28 45072 1 1 78 LEU C    C  57.920  -5.390   3.985 1.00 . A C . 78 LEU C    1 1 
       28 45073 1 1 78 LEU CA   C  58.235  -5.661   2.512 1.00 . A C . 78 LEU CA   1 1 
       28 45074 1 1 78 LEU CB   C  58.318  -7.166   2.250 1.00 . A C . 78 LEU CB   1 1 
       28 45075 1 1 78 LEU CD1  C  58.935  -8.753   0.423 1.00 . A C . 78 LEU CD1  1 1 
       28 45076 1 1 78 LEU CD2  C  56.772  -7.506   0.318 1.00 . A C . 78 LEU CD2  1 1 
       28 45077 1 1 78 LEU CG   C  58.241  -7.428   0.746 1.00 . A C . 78 LEU CG   1 1 
       28 45078 1 1 78 LEU H    H  60.244  -5.719   1.733 1.00 . A C . 78 LEU H    1 1 
       28 45079 1 1 78 LEU HA   H  57.485  -5.218   1.877 1.00 . A C . 78 LEU HA   1 1 
       28 45080 1 1 78 LEU HB2  H  59.254  -7.545   2.636 1.00 . A C . 78 LEU HB2  1 1 
       28 45081 1 1 78 LEU HB3  H  57.497  -7.663   2.744 1.00 . A C . 78 LEU HB3  1 1 
       28 45082 1 1 78 LEU HD11 H  59.794  -8.875   1.065 1.00 . A C . 78 LEU HD11 1 1 
       28 45083 1 1 78 LEU HD12 H  58.247  -9.569   0.585 1.00 . A C . 78 LEU HD12 1 1 
       28 45084 1 1 78 LEU HD13 H  59.254  -8.749  -0.609 1.00 . A C . 78 LEU HD13 1 1 
       28 45085 1 1 78 LEU HD21 H  56.145  -7.139   1.117 1.00 . A C . 78 LEU HD21 1 1 
       28 45086 1 1 78 LEU HD22 H  56.622  -6.901  -0.564 1.00 . A C . 78 LEU HD22 1 1 
       28 45087 1 1 78 LEU HD23 H  56.515  -8.531   0.100 1.00 . A C . 78 LEU HD23 1 1 
       28 45088 1 1 78 LEU HG   H  58.731  -6.626   0.215 1.00 . A C . 78 LEU HG   1 1 
       28 45089 1 1 78 LEU N    N  59.587  -5.135   2.166 1.00 . A C . 78 LEU N    1 1 
       28 45090 1 1 78 LEU O    O  56.806  -5.057   4.341 1.00 . A C . 78 LEU O    1 1 
       28 45091 1 1 79 VAL C    C  58.232  -3.834   6.524 1.00 . A C . 79 VAL C    1 1 
       28 45092 1 1 79 VAL CA   C  58.651  -5.288   6.294 1.00 . A C . 79 VAL CA   1 1 
       28 45093 1 1 79 VAL CB   C  59.994  -5.567   6.968 1.00 . A C . 79 VAL CB   1 1 
       28 45094 1 1 79 VAL CG1  C  59.874  -5.315   8.471 1.00 . A C . 79 VAL CG1  1 1 
       28 45095 1 1 79 VAL CG2  C  60.391  -7.026   6.725 1.00 . A C . 79 VAL CG2  1 1 
       28 45096 1 1 79 VAL H    H  59.780  -5.805   4.535 1.00 . A C . 79 VAL H    1 1 
       28 45097 1 1 79 VAL HA   H  57.901  -5.963   6.673 1.00 . A C . 79 VAL HA   1 1 
       28 45098 1 1 79 VAL HB   H  60.747  -4.914   6.552 1.00 . A C . 79 VAL HB   1 1 
       28 45099 1 1 79 VAL HG11 H  58.889  -4.932   8.695 1.00 . A C . 79 VAL HG11 1 1 
       28 45100 1 1 79 VAL HG12 H  60.030  -6.240   9.006 1.00 . A C . 79 VAL HG12 1 1 
       28 45101 1 1 79 VAL HG13 H  60.618  -4.593   8.775 1.00 . A C . 79 VAL HG13 1 1 
       28 45102 1 1 79 VAL HG21 H  60.262  -7.265   5.680 1.00 . A C . 79 VAL HG21 1 1 
       28 45103 1 1 79 VAL HG22 H  61.426  -7.167   7.003 1.00 . A C . 79 VAL HG22 1 1 
       28 45104 1 1 79 VAL HG23 H  59.766  -7.673   7.323 1.00 . A C . 79 VAL HG23 1 1 
       28 45105 1 1 79 VAL N    N  58.891  -5.534   4.844 1.00 . A C . 79 VAL N    1 1 
       28 45106 1 1 79 VAL O    O  57.678  -3.492   7.551 1.00 . A C . 79 VAL O    1 1 
       28 45107 1 1 80 MET C    C  56.601  -1.368   5.600 1.00 . A C . 80 MET C    1 1 
       28 45108 1 1 80 MET CA   C  58.117  -1.544   5.744 1.00 . A C . 80 MET CA   1 1 
       28 45109 1 1 80 MET CB   C  58.849  -0.813   4.619 1.00 . A C . 80 MET CB   1 1 
       28 45110 1 1 80 MET CE   C  60.885   1.106   2.994 1.00 . A C . 80 MET CE   1 1 
       28 45111 1 1 80 MET CG   C  59.235   0.589   5.089 1.00 . A C . 80 MET CG   1 1 
       28 45112 1 1 80 MET H    H  58.945  -3.273   4.761 1.00 . A C . 80 MET H    1 1 
       28 45113 1 1 80 MET HA   H  58.451  -1.173   6.699 1.00 . A C . 80 MET HA   1 1 
       28 45114 1 1 80 MET HB2  H  59.740  -1.363   4.353 1.00 . A C . 80 MET HB2  1 1 
       28 45115 1 1 80 MET HB3  H  58.202  -0.737   3.757 1.00 . A C . 80 MET HB3  1 1 
       28 45116 1 1 80 MET HE1  H  60.182   1.901   2.784 1.00 . A C . 80 MET HE1  1 1 
       28 45117 1 1 80 MET HE2  H  61.854   1.374   2.604 1.00 . A C . 80 MET HE2  1 1 
       28 45118 1 1 80 MET HE3  H  60.551   0.190   2.528 1.00 . A C . 80 MET HE3  1 1 
       28 45119 1 1 80 MET HG2  H  58.657   1.323   4.545 1.00 . A C . 80 MET HG2  1 1 
       28 45120 1 1 80 MET HG3  H  59.034   0.684   6.145 1.00 . A C . 80 MET HG3  1 1 
       28 45121 1 1 80 MET N    N  58.495  -2.977   5.579 1.00 . A C . 80 MET N    1 1 
       28 45122 1 1 80 MET O    O  55.991  -0.582   6.296 1.00 . A C . 80 MET O    1 1 
       28 45123 1 1 80 MET SD   S  60.999   0.863   4.784 1.00 . A C . 80 MET SD   1 1 
       28 45124 1 1 81 MET C    C  53.765  -2.770   5.572 1.00 . A C . 81 MET C    1 1 
       28 45125 1 1 81 MET CA   C  54.516  -1.955   4.515 1.00 . A C . 81 MET CA   1 1 
       28 45126 1 1 81 MET CB   C  54.241  -2.510   3.117 1.00 . A C . 81 MET CB   1 1 
       28 45127 1 1 81 MET CE   C  55.272   0.976   1.250 1.00 . A C . 81 MET CE   1 1 
       28 45128 1 1 81 MET CG   C  54.190  -1.358   2.112 1.00 . A C . 81 MET CG   1 1 
       28 45129 1 1 81 MET H    H  56.499  -2.716   4.146 1.00 . A C . 81 MET H    1 1 
       28 45130 1 1 81 MET HA   H  54.225  -0.918   4.562 1.00 . A C . 81 MET HA   1 1 
       28 45131 1 1 81 MET HB2  H  55.030  -3.196   2.841 1.00 . A C . 81 MET HB2  1 1 
       28 45132 1 1 81 MET HB3  H  53.295  -3.030   3.115 1.00 . A C . 81 MET HB3  1 1 
       28 45133 1 1 81 MET HE1  H  54.700   0.756   0.359 1.00 . A C . 81 MET HE1  1 1 
       28 45134 1 1 81 MET HE2  H  54.656   1.523   1.945 1.00 . A C . 81 MET HE2  1 1 
       28 45135 1 1 81 MET HE3  H  56.137   1.573   0.992 1.00 . A C . 81 MET HE3  1 1 
       28 45136 1 1 81 MET HG2  H  53.914  -1.741   1.139 1.00 . A C . 81 MET HG2  1 1 
       28 45137 1 1 81 MET HG3  H  53.458  -0.632   2.433 1.00 . A C . 81 MET HG3  1 1 
       28 45138 1 1 81 MET N    N  55.990  -2.090   4.701 1.00 . A C . 81 MET N    1 1 
       28 45139 1 1 81 MET O    O  52.712  -2.378   6.038 1.00 . A C . 81 MET O    1 1 
       28 45140 1 1 81 MET SD   S  55.817  -0.571   2.012 1.00 . A C . 81 MET SD   1 1 
       28 45141 1 1 82 VAL C    C  53.534  -3.985   8.316 1.00 . A C . 82 VAL C    1 1 
       28 45142 1 1 82 VAL CA   C  53.602  -4.734   6.980 1.00 . A C . 82 VAL CA   1 1 
       28 45143 1 1 82 VAL CB   C  54.456  -5.996   7.119 1.00 . A C . 82 VAL CB   1 1 
       28 45144 1 1 82 VAL CG1  C  53.652  -7.077   7.840 1.00 . A C . 82 VAL CG1  1 1 
       28 45145 1 1 82 VAL CG2  C  54.853  -6.504   5.730 1.00 . A C . 82 VAL CG2  1 1 
       28 45146 1 1 82 VAL H    H  55.142  -4.199   5.568 1.00 . A C . 82 VAL H    1 1 
       28 45147 1 1 82 VAL HA   H  52.611  -4.996   6.646 1.00 . A C . 82 VAL HA   1 1 
       28 45148 1 1 82 VAL HB   H  55.345  -5.767   7.689 1.00 . A C . 82 VAL HB   1 1 
       28 45149 1 1 82 VAL HG11 H  52.602  -6.827   7.806 1.00 . A C . 82 VAL HG11 1 1 
       28 45150 1 1 82 VAL HG12 H  53.812  -8.028   7.355 1.00 . A C . 82 VAL HG12 1 1 
       28 45151 1 1 82 VAL HG13 H  53.973  -7.139   8.869 1.00 . A C . 82 VAL HG13 1 1 
       28 45152 1 1 82 VAL HG21 H  54.415  -5.867   4.976 1.00 . A C . 82 VAL HG21 1 1 
       28 45153 1 1 82 VAL HG22 H  55.928  -6.490   5.635 1.00 . A C . 82 VAL HG22 1 1 
       28 45154 1 1 82 VAL HG23 H  54.493  -7.515   5.602 1.00 . A C . 82 VAL HG23 1 1 
       28 45155 1 1 82 VAL N    N  54.293  -3.900   5.955 1.00 . A C . 82 VAL N    1 1 
       28 45156 1 1 82 VAL O    O  52.548  -4.047   9.023 1.00 . A C . 82 VAL O    1 1 
       28 45157 1 1 83 ARG C    C  53.436  -1.503   9.970 1.00 . A C . 83 ARG C    1 1 
       28 45158 1 1 83 ARG CA   C  54.570  -2.532   9.955 1.00 . A C . 83 ARG CA   1 1 
       28 45159 1 1 83 ARG CB   C  55.928  -1.832  10.011 1.00 . A C . 83 ARG CB   1 1 
       28 45160 1 1 83 ARG CD   C  58.188  -2.001  11.063 1.00 . A C . 83 ARG CD   1 1 
       28 45161 1 1 83 ARG CG   C  56.974  -2.794  10.576 1.00 . A C . 83 ARG CG   1 1 
       28 45162 1 1 83 ARG CZ   C  57.708  -0.848  13.137 1.00 . A C . 83 ARG CZ   1 1 
       28 45163 1 1 83 ARG H    H  55.361  -3.246   8.081 1.00 . A C . 83 ARG H    1 1 
       28 45164 1 1 83 ARG HA   H  54.472  -3.213  10.785 1.00 . A C . 83 ARG HA   1 1 
       28 45165 1 1 83 ARG HB2  H  56.217  -1.527   9.016 1.00 . A C . 83 ARG HB2  1 1 
       28 45166 1 1 83 ARG HB3  H  55.858  -0.963  10.649 1.00 . A C . 83 ARG HB3  1 1 
       28 45167 1 1 83 ARG HD2  H  59.102  -2.505  10.782 1.00 . A C . 83 ARG HD2  1 1 
       28 45168 1 1 83 ARG HD3  H  58.170  -1.000  10.662 1.00 . A C . 83 ARG HD3  1 1 
       28 45169 1 1 83 ARG HE   H  58.214  -2.767  13.076 1.00 . A C . 83 ARG HE   1 1 
       28 45170 1 1 83 ARG HG2  H  56.546  -3.344  11.402 1.00 . A C . 83 ARG HG2  1 1 
       28 45171 1 1 83 ARG HG3  H  57.282  -3.484   9.804 1.00 . A C . 83 ARG HG3  1 1 
       28 45172 1 1 83 ARG HH11 H  59.576  -0.137  13.218 1.00 . A C . 83 ARG HH11 1 1 
       28 45173 1 1 83 ARG HH12 H  58.354   0.889  13.894 1.00 . A C . 83 ARG HH12 1 1 
       28 45174 1 1 83 ARG HH21 H  55.758  -1.300  13.195 1.00 . A C . 83 ARG HH21 1 1 
       28 45175 1 1 83 ARG HH22 H  56.194   0.229  13.883 1.00 . A C . 83 ARG HH22 1 1 
       28 45176 1 1 83 ARG N    N  54.575  -3.281   8.665 1.00 . A C . 83 ARG N    1 1 
       28 45177 1 1 83 ARG NE   N  58.049  -1.959  12.546 1.00 . A C . 83 ARG NE   1 1 
       28 45178 1 1 83 ARG NH1  N  58.617   0.036  13.440 1.00 . A C . 83 ARG NH1  1 1 
       28 45179 1 1 83 ARG NH2  N  56.455  -0.623  13.427 1.00 . A C . 83 ARG NH2  1 1 
       28 45180 1 1 83 ARG O    O  52.899  -1.171  11.008 1.00 . A C . 83 ARG O    1 1 
       28 45181 1 1 84 CYS C    C  50.666  -0.634   8.317 1.00 . A C . 84 CYS C    1 1 
       28 45182 1 1 84 CYS CA   C  51.972   0.017   8.780 1.00 . A C . 84 CYS CA   1 1 
       28 45183 1 1 84 CYS CB   C  52.440   1.062   7.766 1.00 . A C . 84 CYS CB   1 1 
       28 45184 1 1 84 CYS H    H  53.515  -1.270   7.999 1.00 . A C . 84 CYS H    1 1 
       28 45185 1 1 84 CYS HA   H  51.842   0.476   9.747 1.00 . A C . 84 CYS HA   1 1 
       28 45186 1 1 84 CYS HB2  H  52.402   0.641   6.772 1.00 . A C . 84 CYS HB2  1 1 
       28 45187 1 1 84 CYS HB3  H  51.795   1.926   7.816 1.00 . A C . 84 CYS HB3  1 1 
       28 45188 1 1 84 CYS HG   H  54.150   2.503   8.282 1.00 . A C . 84 CYS HG   1 1 
       28 45189 1 1 84 CYS N    N  53.069  -0.992   8.826 1.00 . A C . 84 CYS N    1 1 
       28 45190 1 1 84 CYS O    O  49.645   0.014   8.200 1.00 . A C . 84 CYS O    1 1 
       28 45191 1 1 84 CYS SG   S  54.138   1.553   8.150 1.00 . A C . 84 CYS SG   1 1 
       28 45192 1 1 85 MET C    C  48.694  -3.179   8.799 1.00 . A C . 85 MET C    1 1 
       28 45193 1 1 85 MET CA   C  49.446  -2.599   7.598 1.00 . A C . 85 MET CA   1 1 
       28 45194 1 1 85 MET CB   C  49.924  -3.719   6.674 1.00 . A C . 85 MET CB   1 1 
       28 45195 1 1 85 MET CE   C  48.158  -5.124   4.529 1.00 . A C . 85 MET CE   1 1 
       28 45196 1 1 85 MET CG   C  49.953  -3.212   5.230 1.00 . A C . 85 MET CG   1 1 
       28 45197 1 1 85 MET H    H  51.522  -2.419   8.152 1.00 . A C . 85 MET H    1 1 
       28 45198 1 1 85 MET HA   H  48.814  -1.916   7.052 1.00 . A C . 85 MET HA   1 1 
       28 45199 1 1 85 MET HB2  H  50.916  -4.030   6.968 1.00 . A C . 85 MET HB2  1 1 
       28 45200 1 1 85 MET HB3  H  49.248  -4.558   6.745 1.00 . A C . 85 MET HB3  1 1 
       28 45201 1 1 85 MET HE1  H  47.666  -4.318   5.057 1.00 . A C . 85 MET HE1  1 1 
       28 45202 1 1 85 MET HE2  H  47.610  -5.358   3.628 1.00 . A C . 85 MET HE2  1 1 
       28 45203 1 1 85 MET HE3  H  48.195  -5.994   5.163 1.00 . A C . 85 MET HE3  1 1 
       28 45204 1 1 85 MET HG2  H  49.117  -2.549   5.066 1.00 . A C . 85 MET HG2  1 1 
       28 45205 1 1 85 MET HG3  H  50.876  -2.680   5.054 1.00 . A C . 85 MET HG3  1 1 
       28 45206 1 1 85 MET N    N  50.688  -1.912   8.052 1.00 . A C . 85 MET N    1 1 
       28 45207 1 1 85 MET O    O  47.601  -2.758   9.122 1.00 . A C . 85 MET O    1 1 
       28 45208 1 1 85 MET SD   S  49.840  -4.618   4.097 1.00 . A C . 85 MET SD   1 1 
       28 45209 1 1 86 LYS C    C  49.211  -4.226  11.938 1.00 . A C . 86 LYS C    1 1 
       28 45210 1 1 86 LYS CA   C  48.588  -4.749  10.642 1.00 . A C . 86 LYS CA   1 1 
       28 45211 1 1 86 LYS CB   C  48.820  -6.254  10.502 1.00 . A C . 86 LYS CB   1 1 
       28 45212 1 1 86 LYS CD   C  48.700  -8.062   8.780 1.00 . A C . 86 LYS CD   1 1 
       28 45213 1 1 86 LYS CE   C  47.885  -8.620   7.611 1.00 . A C . 86 LYS CE   1 1 
       28 45214 1 1 86 LYS CG   C  48.044  -6.778   9.292 1.00 . A C . 86 LYS CG   1 1 
       28 45215 1 1 86 LYS H    H  50.152  -4.470   9.186 1.00 . A C . 86 LYS H    1 1 
       28 45216 1 1 86 LYS HA   H  47.532  -4.535  10.617 1.00 . A C . 86 LYS HA   1 1 
       28 45217 1 1 86 LYS HB2  H  49.875  -6.445  10.365 1.00 . A C . 86 LYS HB2  1 1 
       28 45218 1 1 86 LYS HB3  H  48.475  -6.756  11.393 1.00 . A C . 86 LYS HB3  1 1 
       28 45219 1 1 86 LYS HD2  H  49.704  -7.844   8.448 1.00 . A C . 86 LYS HD2  1 1 
       28 45220 1 1 86 LYS HD3  H  48.732  -8.791   9.575 1.00 . A C . 86 LYS HD3  1 1 
       28 45221 1 1 86 LYS HE2  H  46.930  -8.117   7.546 1.00 . A C . 86 LYS HE2  1 1 
       28 45222 1 1 86 LYS HE3  H  48.431  -8.515   6.687 1.00 . A C . 86 LYS HE3  1 1 
       28 45223 1 1 86 LYS HG2  H  47.023  -6.984   9.581 1.00 . A C . 86 LYS HG2  1 1 
       28 45224 1 1 86 LYS HG3  H  48.054  -6.035   8.509 1.00 . A C . 86 LYS HG3  1 1 
       28 45225 1 1 86 LYS HZ1  H  47.220 -10.154   8.852 1.00 . A C . 86 LYS HZ1  1 1 
       28 45226 1 1 86 LYS HZ2  H  47.105 -10.505   7.194 1.00 . A C . 86 LYS HZ2  1 1 
       28 45227 1 1 86 LYS HZ3  H  48.616 -10.538   7.962 1.00 . A C . 86 LYS HZ3  1 1 
       28 45228 1 1 86 LYS N    N  49.271  -4.144   9.463 1.00 . A C . 86 LYS N    1 1 
       28 45229 1 1 86 LYS NZ   N  47.692 -10.063   7.929 1.00 . A C . 86 LYS NZ   1 1 
       28 45230 1 1 86 LYS O    O  50.340  -3.777  11.959 1.00 . A C . 86 LYS O    1 1 
       28 45231 1 1 87 ASP C    C  49.450  -2.309  14.178 1.00 . A C . 87 ASP C    1 1 
       28 45232 1 1 87 ASP CA   C  49.036  -3.778  14.312 1.00 . A C . 87 ASP CA   1 1 
       28 45233 1 1 87 ASP CB   C  50.256  -4.658  14.587 1.00 . A C . 87 ASP CB   1 1 
       28 45234 1 1 87 ASP CG   C  49.880  -5.757  15.582 1.00 . A C . 87 ASP CG   1 1 
       28 45235 1 1 87 ASP H    H  47.575  -4.641  12.983 1.00 . A C . 87 ASP H    1 1 
       28 45236 1 1 87 ASP HA   H  48.312  -3.896  15.102 1.00 . A C . 87 ASP HA   1 1 
       28 45237 1 1 87 ASP HB2  H  50.591  -5.106  13.663 1.00 . A C . 87 ASP HB2  1 1 
       28 45238 1 1 87 ASP HB3  H  51.049  -4.054  15.003 1.00 . A C . 87 ASP HB3  1 1 
       28 45239 1 1 87 ASP N    N  48.483  -4.277  13.020 1.00 . A C . 87 ASP N    1 1 
       28 45240 1 1 87 ASP O    O  50.607  -1.997  13.982 1.00 . A C . 87 ASP O    1 1 
       28 45241 1 1 87 ASP OD1  O  48.935  -5.558  16.327 1.00 . A C . 87 ASP OD1  1 1 
       28 45242 1 1 87 ASP OD2  O  50.544  -6.781  15.582 1.00 . A C . 87 ASP OD2  1 1 
       28 45243 1 1 88 ASP C    C  49.225   0.614  15.527 1.00 . A C . 88 ASP C    1 1 
       28 45244 1 1 88 ASP CA   C  48.853   0.040  14.158 1.00 . A C . 88 ASP CA   1 1 
       28 45245 1 1 88 ASP CB   C  47.580   0.703  13.627 1.00 . A C . 88 ASP CB   1 1 
       28 45246 1 1 88 ASP CG   C  47.929   1.593  12.433 1.00 . A C . 88 ASP CG   1 1 
       28 45247 1 1 88 ASP H    H  47.584  -1.681  14.438 1.00 . A C . 88 ASP H    1 1 
       28 45248 1 1 88 ASP HA   H  49.661   0.178  13.456 1.00 . A C . 88 ASP HA   1 1 
       28 45249 1 1 88 ASP HB2  H  46.880  -0.060  13.317 1.00 . A C . 88 ASP HB2  1 1 
       28 45250 1 1 88 ASP HB3  H  47.137   1.305  14.407 1.00 . A C . 88 ASP HB3  1 1 
       28 45251 1 1 88 ASP N    N  48.512  -1.408  14.281 1.00 . A C . 88 ASP N    1 1 
       28 45252 1 1 88 ASP O    O  49.050   1.787  15.787 1.00 . A C . 88 ASP O    1 1 
       28 45253 1 1 88 ASP OD1  O  48.486   1.079  11.478 1.00 . A C . 88 ASP OD1  1 1 
       28 45254 1 1 88 ASP OD2  O  47.634   2.776  12.496 1.00 . A C . 88 ASP OD2  1 1 
       28 45255 1 1 89 SER C    C  48.954   1.055  18.389 1.00 . A C . 89 SER C    1 1 
       28 45256 1 1 89 SER CA   C  50.123   0.296  17.755 1.00 . A C . 89 SER CA   1 1 
       28 45257 1 1 89 SER CB   C  51.302   1.235  17.508 1.00 . A C . 89 SER CB   1 1 
       28 45258 1 1 89 SER H    H  49.873  -1.148  16.174 1.00 . A C . 89 SER H    1 1 
       28 45259 1 1 89 SER HA   H  50.429  -0.522  18.387 1.00 . A C . 89 SER HA   1 1 
       28 45260 1 1 89 SER HB2  H  51.646   1.126  16.493 1.00 . A C . 89 SER HB2  1 1 
       28 45261 1 1 89 SER HB3  H  50.985   2.258  17.669 1.00 . A C . 89 SER HB3  1 1 
       28 45262 1 1 89 SER HG   H  53.184   0.947  17.908 1.00 . A C . 89 SER HG   1 1 
       28 45263 1 1 89 SER N    N  49.739  -0.205  16.404 1.00 . A C . 89 SER N    1 1 
       28 45264 1 1 89 SER O    O  49.159   1.657  19.430 1.00 . A C . 89 SER O    1 1 
       28 45265 1 1 89 SER OXT  O  47.874   1.021  17.822 1.00 . A C . 89 SER OXT  1 1 
       28 45266 1 1 89 SER OG   O  52.359   0.907  18.398 1.00 . A C . 89 SER OG   1 1 
       28 45267 2 2  1 ARG C    C  56.986   6.555   6.168 1.00 . B I .  1 ARG C    1 1 
       28 45268 2 2  1 ARG CA   C  56.738   5.731   7.434 1.00 . B I .  1 ARG CA   1 1 
       28 45269 2 2  1 ARG CB   C  56.423   6.648   8.617 1.00 . B I .  1 ARG CB   1 1 
       28 45270 2 2  1 ARG CD   C  54.641   7.179  10.287 1.00 . B I .  1 ARG CD   1 1 
       28 45271 2 2  1 ARG CG   C  54.915   6.646   8.879 1.00 . B I .  1 ARG CG   1 1 
       28 45272 2 2  1 ARG CZ   C  56.182   6.610  12.068 1.00 . B I .  1 ARG CZ   1 1 
       28 45273 2 2  1 ARG H1   H  58.317   4.434   7.026 1.00 . B I .  1 ARG H1   1 1 
       28 45274 2 2  1 ARG H2   H  58.715   5.697   8.090 1.00 . B I .  1 ARG H2   1 1 
       28 45275 2 2  1 ARG H3   H  57.783   4.390   8.639 1.00 . B I .  1 ARG H3   1 1 
       28 45276 2 2  1 ARG HA   H  55.929   5.035   7.280 1.00 . B I .  1 ARG HA   1 1 
       28 45277 2 2  1 ARG HB2  H  56.942   6.292   9.495 1.00 . B I .  1 ARG HB2  1 1 
       28 45278 2 2  1 ARG HB3  H  56.744   7.652   8.390 1.00 . B I .  1 ARG HB3  1 1 
       28 45279 2 2  1 ARG HD2  H  55.077   8.162  10.407 1.00 . B I .  1 ARG HD2  1 1 
       28 45280 2 2  1 ARG HD3  H  53.580   7.211  10.478 1.00 . B I .  1 ARG HD3  1 1 
       28 45281 2 2  1 ARG HE   H  55.060   5.253  11.152 1.00 . B I .  1 ARG HE   1 1 
       28 45282 2 2  1 ARG HG2  H  54.422   7.276   8.152 1.00 . B I .  1 ARG HG2  1 1 
       28 45283 2 2  1 ARG HG3  H  54.536   5.638   8.799 1.00 . B I .  1 ARG HG3  1 1 
       28 45284 2 2  1 ARG HH11 H  57.210   7.693  10.734 1.00 . B I .  1 ARG HH11 1 1 
       28 45285 2 2  1 ARG HH12 H  57.830   7.712  12.350 1.00 . B I .  1 ARG HH12 1 1 
       28 45286 2 2  1 ARG HH21 H  55.359   5.625  13.604 1.00 . B I .  1 ARG HH21 1 1 
       28 45287 2 2  1 ARG HH22 H  56.782   6.538  13.977 1.00 . B I .  1 ARG HH22 1 1 
       28 45288 2 2  1 ARG N    N  57.982   5.009   7.827 1.00 . B I .  1 ARG N    1 1 
       28 45289 2 2  1 ARG NE   N  55.295   6.202  11.202 1.00 . B I .  1 ARG NE   1 1 
       28 45290 2 2  1 ARG NH1  N  57.149   7.400  11.688 1.00 . B I .  1 ARG NH1  1 1 
       28 45291 2 2  1 ARG NH2  N  56.101   6.228  13.313 1.00 . B I .  1 ARG NH2  1 1 
       28 45292 2 2  1 ARG O    O  57.838   7.421   6.135 1.00 . B I .  1 ARG O    1 1 
       28 45293 2 2  2 ILE C    C  55.129   7.190   3.100 1.00 . B I .  2 ILE C    1 1 
       28 45294 2 2  2 ILE CA   C  56.451   7.059   3.860 1.00 . B I .  2 ILE CA   1 1 
       28 45295 2 2  2 ILE CB   C  57.450   6.232   3.051 1.00 . B I .  2 ILE CB   1 1 
       28 45296 2 2  2 ILE CD1  C  58.731   6.129   0.908 1.00 . B I .  2 ILE CD1  1 1 
       28 45297 2 2  2 ILE CG1  C  57.874   7.019   1.810 1.00 . B I .  2 ILE CG1  1 1 
       28 45298 2 2  2 ILE CG2  C  56.794   4.919   2.621 1.00 . B I .  2 ILE CG2  1 1 
       28 45299 2 2  2 ILE H    H  55.571   5.587   5.165 1.00 . B I .  2 ILE H    1 1 
       28 45300 2 2  2 ILE HA   H  56.864   8.032   4.071 1.00 . B I .  2 ILE HA   1 1 
       28 45301 2 2  2 ILE HB   H  58.317   6.020   3.659 1.00 . B I .  2 ILE HB   1 1 
       28 45302 2 2  2 ILE HD11 H  58.677   5.107   1.253 1.00 . B I .  2 ILE HD11 1 1 
       28 45303 2 2  2 ILE HD12 H  58.365   6.185  -0.107 1.00 . B I .  2 ILE HD12 1 1 
       28 45304 2 2  2 ILE HD13 H  59.757   6.466   0.940 1.00 . B I .  2 ILE HD13 1 1 
       28 45305 2 2  2 ILE HG12 H  56.994   7.339   1.269 1.00 . B I .  2 ILE HG12 1 1 
       28 45306 2 2  2 ILE HG13 H  58.446   7.883   2.109 1.00 . B I .  2 ILE HG13 1 1 
       28 45307 2 2  2 ILE HG21 H  56.123   4.580   3.396 1.00 . B I .  2 ILE HG21 1 1 
       28 45308 2 2  2 ILE HG22 H  56.240   5.074   1.707 1.00 . B I .  2 ILE HG22 1 1 
       28 45309 2 2  2 ILE HG23 H  57.557   4.172   2.455 1.00 . B I .  2 ILE HG23 1 1 
       28 45310 2 2  2 ILE N    N  56.251   6.291   5.122 1.00 . B I .  2 ILE N    1 1 
       28 45311 2 2  2 ILE O    O  55.043   6.879   1.929 1.00 . B I .  2 ILE O    1 1 
       28 45312 2 2  3 SER C    C  52.476   6.523   2.261 1.00 . B I .  3 SER C    1 1 
       28 45313 2 2  3 SER CA   C  52.786   7.792   3.060 1.00 . B I .  3 SER CA   1 1 
       28 45314 2 2  3 SER CB   C  52.964   8.985   2.124 1.00 . B I .  3 SER CB   1 1 
       28 45315 2 2  3 SER H    H  54.183   7.893   4.699 1.00 . B I .  3 SER H    1 1 
       28 45316 2 2  3 SER HA   H  52.000   7.993   3.772 1.00 . B I .  3 SER HA   1 1 
       28 45317 2 2  3 SER HB2  H  53.989   9.318   2.151 1.00 . B I .  3 SER HB2  1 1 
       28 45318 2 2  3 SER HB3  H  52.712   8.691   1.114 1.00 . B I .  3 SER HB3  1 1 
       28 45319 2 2  3 SER HG   H  51.963   9.944   3.489 1.00 . B I .  3 SER HG   1 1 
       28 45320 2 2  3 SER N    N  54.097   7.647   3.754 1.00 . B I .  3 SER N    1 1 
       28 45321 2 2  3 SER O    O  52.494   6.523   1.046 1.00 . B I .  3 SER O    1 1 
       28 45322 2 2  3 SER OG   O  52.117  10.046   2.547 1.00 . B I .  3 SER OG   1 1 
       28 45323 2 2  4 ALA C    C  50.857   4.408   1.114 1.00 . B I .  4 ALA C    1 1 
       28 45324 2 2  4 ALA CA   C  51.891   4.170   2.218 1.00 . B I .  4 ALA CA   1 1 
       28 45325 2 2  4 ALA CB   C  51.323   3.241   3.292 1.00 . B I .  4 ALA CB   1 1 
       28 45326 2 2  4 ALA H    H  52.192   5.464   3.915 1.00 . B I .  4 ALA H    1 1 
       28 45327 2 2  4 ALA HA   H  52.792   3.745   1.805 1.00 . B I .  4 ALA HA   1 1 
       28 45328 2 2  4 ALA HB1  H  51.219   3.783   4.220 1.00 . B I .  4 ALA HB1  1 1 
       28 45329 2 2  4 ALA HB2  H  50.356   2.878   2.977 1.00 . B I .  4 ALA HB2  1 1 
       28 45330 2 2  4 ALA HB3  H  51.992   2.406   3.436 1.00 . B I .  4 ALA HB3  1 1 
       28 45331 2 2  4 ALA N    N  52.196   5.442   2.935 1.00 . B I .  4 ALA N    1 1 
       28 45332 2 2  4 ALA O    O  51.079   4.084  -0.036 1.00 . B I .  4 ALA O    1 1 
       28 45333 2 2  5 ASP C    C  49.073   6.392  -0.473 1.00 . B I .  5 ASP C    1 1 
       28 45334 2 2  5 ASP CA   C  48.679   5.213   0.422 1.00 . B I .  5 ASP CA   1 1 
       28 45335 2 2  5 ASP CB   C  47.413   5.540   1.216 1.00 . B I .  5 ASP CB   1 1 
       28 45336 2 2  5 ASP CG   C  46.340   4.489   0.921 1.00 . B I .  5 ASP CG   1 1 
       28 45337 2 2  5 ASP H    H  49.564   5.213   2.388 1.00 . B I .  5 ASP H    1 1 
       28 45338 2 2  5 ASP HA   H  48.520   4.327  -0.171 1.00 . B I .  5 ASP HA   1 1 
       28 45339 2 2  5 ASP HB2  H  47.640   5.537   2.273 1.00 . B I .  5 ASP HB2  1 1 
       28 45340 2 2  5 ASP HB3  H  47.048   6.514   0.927 1.00 . B I .  5 ASP HB3  1 1 
       28 45341 2 2  5 ASP N    N  49.727   4.965   1.454 1.00 . B I .  5 ASP N    1 1 
       28 45342 2 2  5 ASP O    O  48.735   6.436  -1.640 1.00 . B I .  5 ASP O    1 1 
       28 45343 2 2  5 ASP OD1  O  46.491   3.776  -0.057 1.00 . B I .  5 ASP OD1  1 1 
       28 45344 2 2  5 ASP OD2  O  45.388   4.416   1.680 1.00 . B I .  5 ASP OD2  1 1 
       28 45345 2 2  6 ALA C    C  51.292   8.123  -1.752 1.00 . B I .  6 ALA C    1 1 
       28 45346 2 2  6 ALA CA   C  50.189   8.523  -0.768 1.00 . B I .  6 ALA CA   1 1 
       28 45347 2 2  6 ALA CB   C  50.710   9.553   0.233 1.00 . B I .  6 ALA CB   1 1 
       28 45348 2 2  6 ALA H    H  50.043   7.300   1.003 1.00 . B I .  6 ALA H    1 1 
       28 45349 2 2  6 ALA HA   H  49.338   8.924  -1.297 1.00 . B I .  6 ALA HA   1 1 
       28 45350 2 2  6 ALA HB1  H  50.808   9.092   1.206 1.00 . B I .  6 ALA HB1  1 1 
       28 45351 2 2  6 ALA HB2  H  51.675   9.915  -0.092 1.00 . B I .  6 ALA HB2  1 1 
       28 45352 2 2  6 ALA HB3  H  50.018  10.379   0.295 1.00 . B I .  6 ALA HB3  1 1 
       28 45353 2 2  6 ALA N    N  49.781   7.350   0.059 1.00 . B I .  6 ALA N    1 1 
       28 45354 2 2  6 ALA O    O  51.423   8.692  -2.817 1.00 . B I .  6 ALA O    1 1 
       28 45355 2 2  7 MET C    C  52.601   6.172  -3.625 1.00 . B I .  7 MET C    1 1 
       28 45356 2 2  7 MET CA   C  53.183   6.716  -2.317 1.00 . B I .  7 MET CA   1 1 
       28 45357 2 2  7 MET CB   C  53.919   5.614  -1.557 1.00 . B I .  7 MET CB   1 1 
       28 45358 2 2  7 MET CE   C  56.090   3.003  -3.705 1.00 . B I .  7 MET CE   1 1 
       28 45359 2 2  7 MET CG   C  55.140   5.165  -2.363 1.00 . B I .  7 MET CG   1 1 
       28 45360 2 2  7 MET H    H  51.967   6.705  -0.538 1.00 . B I .  7 MET H    1 1 
       28 45361 2 2  7 MET HA   H  53.854   7.536  -2.517 1.00 . B I .  7 MET HA   1 1 
       28 45362 2 2  7 MET HB2  H  54.240   5.992  -0.597 1.00 . B I .  7 MET HB2  1 1 
       28 45363 2 2  7 MET HB3  H  53.258   4.773  -1.411 1.00 . B I .  7 MET HB3  1 1 
       28 45364 2 2  7 MET HE1  H  55.697   3.707  -4.426 1.00 . B I .  7 MET HE1  1 1 
       28 45365 2 2  7 MET HE2  H  57.169   3.055  -3.693 1.00 . B I .  7 MET HE2  1 1 
       28 45366 2 2  7 MET HE3  H  55.782   2.005  -3.977 1.00 . B I .  7 MET HE3  1 1 
       28 45367 2 2  7 MET HG2  H  54.955   5.322  -3.415 1.00 . B I .  7 MET HG2  1 1 
       28 45368 2 2  7 MET HG3  H  56.003   5.739  -2.059 1.00 . B I .  7 MET HG3  1 1 
       28 45369 2 2  7 MET N    N  52.088   7.150  -1.402 1.00 . B I .  7 MET N    1 1 
       28 45370 2 2  7 MET O    O  53.180   6.318  -4.682 1.00 . B I .  7 MET O    1 1 
       28 45371 2 2  7 MET SD   S  55.450   3.407  -2.061 1.00 . B I .  7 MET SD   1 1 
       28 45372 2 2  8 MET C    C  50.272   6.120  -5.664 1.00 . B I .  8 MET C    1 1 
       28 45373 2 2  8 MET CA   C  50.849   4.988  -4.807 1.00 . B I .  8 MET CA   1 1 
       28 45374 2 2  8 MET CB   C  49.732   4.063  -4.323 1.00 . B I .  8 MET CB   1 1 
       28 45375 2 2  8 MET CE   C  53.018   2.746  -3.815 1.00 . B I .  8 MET CE   1 1 
       28 45376 2 2  8 MET CG   C  50.310   2.680  -4.017 1.00 . B I .  8 MET CG   1 1 
       28 45377 2 2  8 MET H    H  51.006   5.431  -2.702 1.00 . B I .  8 MET H    1 1 
       28 45378 2 2  8 MET HA   H  51.578   4.425  -5.366 1.00 . B I .  8 MET HA   1 1 
       28 45379 2 2  8 MET HB2  H  49.285   4.474  -3.429 1.00 . B I .  8 MET HB2  1 1 
       28 45380 2 2  8 MET HB3  H  48.980   3.974  -5.094 1.00 . B I .  8 MET HB3  1 1 
       28 45381 2 2  8 MET HE1  H  52.705   2.445  -4.805 1.00 . B I .  8 MET HE1  1 1 
       28 45382 2 2  8 MET HE2  H  53.484   3.717  -3.867 1.00 . B I .  8 MET HE2  1 1 
       28 45383 2 2  8 MET HE3  H  53.724   2.030  -3.420 1.00 . B I .  8 MET HE3  1 1 
       28 45384 2 2  8 MET HG2  H  49.520   2.027  -3.674 1.00 . B I .  8 MET HG2  1 1 
       28 45385 2 2  8 MET HG3  H  50.754   2.269  -4.911 1.00 . B I .  8 MET HG3  1 1 
       28 45386 2 2  8 MET N    N  51.460   5.542  -3.563 1.00 . B I .  8 MET N    1 1 
       28 45387 2 2  8 MET O    O  49.907   5.922  -6.805 1.00 . B I .  8 MET O    1 1 
       28 45388 2 2  8 MET SD   S  51.573   2.827  -2.728 1.00 . B I .  8 MET SD   1 1 
       28 45389 2 2  9 GLN C    C  50.703   9.115  -6.751 1.00 . B I .  9 GLN C    1 1 
       28 45390 2 2  9 GLN CA   C  49.618   8.441  -5.903 1.00 . B I .  9 GLN CA   1 1 
       28 45391 2 2  9 GLN CB   C  49.085   9.416  -4.852 1.00 . B I .  9 GLN CB   1 1 
       28 45392 2 2  9 GLN CD   C  46.589   9.296  -4.842 1.00 . B I .  9 GLN CD   1 1 
       28 45393 2 2  9 GLN CG   C  47.867   8.806  -4.157 1.00 . B I .  9 GLN CG   1 1 
       28 45394 2 2  9 GLN H    H  50.474   7.441  -4.195 1.00 . B I .  9 GLN H    1 1 
       28 45395 2 2  9 GLN HA   H  48.809   8.103  -6.529 1.00 . B I .  9 GLN HA   1 1 
       28 45396 2 2  9 GLN HB2  H  49.856   9.614  -4.121 1.00 . B I .  9 GLN HB2  1 1 
       28 45397 2 2  9 GLN HB3  H  48.798  10.340  -5.332 1.00 . B I .  9 GLN HB3  1 1 
       28 45398 2 2  9 GLN HE21 H  45.895   7.465  -5.170 1.00 . B I .  9 GLN HE21 1 1 
       28 45399 2 2  9 GLN HE22 H  44.902   8.727  -5.721 1.00 . B I .  9 GLN HE22 1 1 
       28 45400 2 2  9 GLN HG2  H  47.919   7.729  -4.218 1.00 . B I .  9 GLN HG2  1 1 
       28 45401 2 2  9 GLN HG3  H  47.855   9.108  -3.120 1.00 . B I .  9 GLN HG3  1 1 
       28 45402 2 2  9 GLN N    N  50.180   7.302  -5.119 1.00 . B I .  9 GLN N    1 1 
       28 45403 2 2  9 GLN NE2  N  45.724   8.423  -5.282 1.00 . B I .  9 GLN NE2  1 1 
       28 45404 2 2  9 GLN O    O  50.563   9.261  -7.949 1.00 . B I .  9 GLN O    1 1 
       28 45405 2 2  9 GLN OE1  O  46.377  10.484  -4.980 1.00 . B I .  9 GLN OE1  1 1 
       28 45406 2 2 10 ALA C    C  53.822   9.208  -7.525 1.00 . B I . 10 ALA C    1 1 
       28 45407 2 2 10 ALA CA   C  52.855  10.224  -6.917 1.00 . B I . 10 ALA CA   1 1 
       28 45408 2 2 10 ALA CB   C  53.590  11.086  -5.893 1.00 . B I . 10 ALA CB   1 1 
       28 45409 2 2 10 ALA H    H  51.866   9.428  -5.171 1.00 . B I . 10 ALA H    1 1 
       28 45410 2 2 10 ALA HA   H  52.431  10.849  -7.684 1.00 . B I . 10 ALA HA   1 1 
       28 45411 2 2 10 ALA HB1  H  53.035  11.095  -4.965 1.00 . B I . 10 ALA HB1  1 1 
       28 45412 2 2 10 ALA HB2  H  54.576  10.675  -5.719 1.00 . B I . 10 ALA HB2  1 1 
       28 45413 2 2 10 ALA HB3  H  53.681  12.094  -6.268 1.00 . B I . 10 ALA HB3  1 1 
       28 45414 2 2 10 ALA N    N  51.775   9.542  -6.140 1.00 . B I . 10 ALA N    1 1 
       28 45415 2 2 10 ALA O    O  54.060   9.196  -8.716 1.00 . B I . 10 ALA O    1 1 
       28 45416 2 2 11 LEU C    C  54.720   6.490  -8.312 1.00 . B I . 11 LEU C    1 1 
       28 45417 2 2 11 LEU CA   C  55.362   7.364  -7.231 1.00 . B I . 11 LEU CA   1 1 
       28 45418 2 2 11 LEU CB   C  55.739   6.523  -6.013 1.00 . B I . 11 LEU CB   1 1 
       28 45419 2 2 11 LEU CD1  C  57.543   6.009  -4.378 1.00 . B I . 11 LEU CD1  1 1 
       28 45420 2 2 11 LEU CD2  C  58.072   6.148  -6.818 1.00 . B I . 11 LEU CD2  1 1 
       28 45421 2 2 11 LEU CG   C  57.216   6.726  -5.688 1.00 . B I . 11 LEU CG   1 1 
       28 45422 2 2 11 LEU H    H  54.195   8.405  -5.752 1.00 . B I . 11 LEU H    1 1 
       28 45423 2 2 11 LEU HA   H  56.239   7.855  -7.619 1.00 . B I . 11 LEU HA   1 1 
       28 45424 2 2 11 LEU HB2  H  55.141   6.827  -5.169 1.00 . B I . 11 LEU HB2  1 1 
       28 45425 2 2 11 LEU HB3  H  55.561   5.484  -6.224 1.00 . B I . 11 LEU HB3  1 1 
       28 45426 2 2 11 LEU HD11 H  56.912   5.138  -4.278 1.00 . B I . 11 LEU HD11 1 1 
       28 45427 2 2 11 LEU HD12 H  58.579   5.705  -4.381 1.00 . B I . 11 LEU HD12 1 1 
       28 45428 2 2 11 LEU HD13 H  57.367   6.679  -3.550 1.00 . B I . 11 LEU HD13 1 1 
       28 45429 2 2 11 LEU HD21 H  57.482   6.083  -7.719 1.00 . B I . 11 LEU HD21 1 1 
       28 45430 2 2 11 LEU HD22 H  58.922   6.790  -6.989 1.00 . B I . 11 LEU HD22 1 1 
       28 45431 2 2 11 LEU HD23 H  58.416   5.162  -6.540 1.00 . B I . 11 LEU HD23 1 1 
       28 45432 2 2 11 LEU HG   H  57.417   7.782  -5.584 1.00 . B I . 11 LEU HG   1 1 
       28 45433 2 2 11 LEU N    N  54.393   8.367  -6.711 1.00 . B I . 11 LEU N    1 1 
       28 45434 2 2 11 LEU O    O  54.870   6.740  -9.492 1.00 . B I . 11 LEU O    1 1 
       28 45435 2 2 12 LEU C    C  51.860   4.782  -8.947 1.00 . B I . 12 LEU C    1 1 
       28 45436 2 2 12 LEU CA   C  53.377   4.575  -8.938 1.00 . B I . 12 LEU CA   1 1 
       28 45437 2 2 12 LEU CB   C  53.714   3.140  -8.500 1.00 . B I . 12 LEU CB   1 1 
       28 45438 2 2 12 LEU CD1  C  56.067   3.944  -9.028 1.00 . B I . 12 LEU CD1  1 1 
       28 45439 2 2 12 LEU CD2  C  55.474   3.225  -6.708 1.00 . B I . 12 LEU CD2  1 1 
       28 45440 2 2 12 LEU CG   C  55.219   2.974  -8.197 1.00 . B I . 12 LEU CG   1 1 
       28 45441 2 2 12 LEU H    H  53.905   5.274  -6.970 1.00 . B I . 12 LEU H    1 1 
       28 45442 2 2 12 LEU HA   H  53.783   4.767  -9.916 1.00 . B I . 12 LEU HA   1 1 
       28 45443 2 2 12 LEU HB2  H  53.148   2.901  -7.612 1.00 . B I . 12 LEU HB2  1 1 
       28 45444 2 2 12 LEU HB3  H  53.436   2.458  -9.290 1.00 . B I . 12 LEU HB3  1 1 
       28 45445 2 2 12 LEU HD11 H  55.520   4.248  -9.905 1.00 . B I . 12 LEU HD11 1 1 
       28 45446 2 2 12 LEU HD12 H  56.308   4.812  -8.432 1.00 . B I . 12 LEU HD12 1 1 
       28 45447 2 2 12 LEU HD13 H  56.981   3.453  -9.328 1.00 . B I . 12 LEU HD13 1 1 
       28 45448 2 2 12 LEU HD21 H  54.623   3.727  -6.274 1.00 . B I . 12 LEU HD21 1 1 
       28 45449 2 2 12 LEU HD22 H  55.628   2.281  -6.205 1.00 . B I . 12 LEU HD22 1 1 
       28 45450 2 2 12 LEU HD23 H  56.354   3.842  -6.592 1.00 . B I . 12 LEU HD23 1 1 
       28 45451 2 2 12 LEU HG   H  55.512   1.962  -8.437 1.00 . B I . 12 LEU HG   1 1 
       28 45452 2 2 12 LEU N    N  54.014   5.463  -7.923 1.00 . B I . 12 LEU N    1 1 
       28 45453 2 2 12 LEU O    O  51.163   4.387  -8.034 1.00 . B I . 12 LEU O    1 1 
       28 45454 2 2 13 GLY C    C  49.209   4.408 -10.709 1.00 . B I . 13 GLY C    1 1 
       28 45455 2 2 13 GLY CA   C  49.872   5.619 -10.051 1.00 . B I . 13 GLY CA   1 1 
       28 45456 2 2 13 GLY H    H  51.922   5.699 -10.707 1.00 . B I . 13 GLY H    1 1 
       28 45457 2 2 13 GLY HA2  H  49.477   5.751  -9.053 1.00 . B I . 13 GLY HA2  1 1 
       28 45458 2 2 13 GLY HA3  H  49.669   6.501 -10.638 1.00 . B I . 13 GLY HA3  1 1 
       28 45459 2 2 13 GLY N    N  51.343   5.393  -9.978 1.00 . B I . 13 GLY N    1 1 
       28 45460 2 2 13 GLY O    O  49.559   4.016 -11.804 1.00 . B I . 13 GLY O    1 1 
       28 45461 2 2 14 ALA C    C  46.205   3.004 -11.191 1.00 . B I . 14 ALA C    1 1 
       28 45462 2 2 14 ALA CA   C  47.578   2.617 -10.637 1.00 . B I . 14 ALA CA   1 1 
       28 45463 2 2 14 ALA CB   C  47.427   1.634  -9.477 1.00 . B I . 14 ALA CB   1 1 
       28 45464 2 2 14 ALA H    H  47.991   4.136  -9.164 1.00 . B I . 14 ALA H    1 1 
       28 45465 2 2 14 ALA HA   H  48.188   2.180 -11.413 1.00 . B I . 14 ALA HA   1 1 
       28 45466 2 2 14 ALA HB1  H  47.579   2.154  -8.543 1.00 . B I . 14 ALA HB1  1 1 
       28 45467 2 2 14 ALA HB2  H  46.435   1.207  -9.494 1.00 . B I . 14 ALA HB2  1 1 
       28 45468 2 2 14 ALA HB3  H  48.159   0.846  -9.575 1.00 . B I . 14 ALA HB3  1 1 
       28 45469 2 2 14 ALA N    N  48.257   3.808 -10.048 1.00 . B I . 14 ALA N    1 1 
       28 45470 2 2 14 ALA O    O  45.754   2.470 -12.186 1.00 . B I . 14 ALA O    1 1 
       28 45471 2 2 15 ARG C    C  43.297   3.103 -11.224 1.00 . B I . 15 ARG C    1 1 
       28 45472 2 2 15 ARG CA   C  44.189   4.334 -11.045 1.00 . B I . 15 ARG CA   1 1 
       28 45473 2 2 15 ARG CB   C  44.449   5.012 -12.390 1.00 . B I . 15 ARG CB   1 1 
       28 45474 2 2 15 ARG CD   C  42.550   6.616 -12.147 1.00 . B I . 15 ARG CD   1 1 
       28 45475 2 2 15 ARG CG   C  43.121   5.477 -12.992 1.00 . B I . 15 ARG CG   1 1 
       28 45476 2 2 15 ARG CZ   C  42.476   8.793 -13.205 1.00 . B I . 15 ARG CZ   1 1 
       28 45477 2 2 15 ARG H    H  45.912   4.339  -9.751 1.00 . B I . 15 ARG H    1 1 
       28 45478 2 2 15 ARG HA   H  43.734   5.033 -10.361 1.00 . B I . 15 ARG HA   1 1 
       28 45479 2 2 15 ARG HB2  H  45.097   5.865 -12.244 1.00 . B I . 15 ARG HB2  1 1 
       28 45480 2 2 15 ARG HB3  H  44.921   4.311 -13.063 1.00 . B I . 15 ARG HB3  1 1 
       28 45481 2 2 15 ARG HD2  H  41.477   6.672 -12.270 1.00 . B I . 15 ARG HD2  1 1 
       28 45482 2 2 15 ARG HD3  H  42.805   6.479 -11.108 1.00 . B I . 15 ARG HD3  1 1 
       28 45483 2 2 15 ARG HE   H  44.174   7.949 -12.617 1.00 . B I . 15 ARG HE   1 1 
       28 45484 2 2 15 ARG HG2  H  43.286   5.824 -14.003 1.00 . B I . 15 ARG HG2  1 1 
       28 45485 2 2 15 ARG HG3  H  42.423   4.654 -13.004 1.00 . B I . 15 ARG HG3  1 1 
       28 45486 2 2 15 ARG HH11 H  41.448   7.549 -14.390 1.00 . B I . 15 ARG HH11 1 1 
       28 45487 2 2 15 ARG HH12 H  41.025   9.224 -14.515 1.00 . B I . 15 ARG HH12 1 1 
       28 45488 2 2 15 ARG HH21 H  43.332  10.258 -12.142 1.00 . B I . 15 ARG HH21 1 1 
       28 45489 2 2 15 ARG HH22 H  42.092  10.758 -13.243 1.00 . B I . 15 ARG HH22 1 1 
       28 45490 2 2 15 ARG N    N  45.534   3.923 -10.554 1.00 . B I . 15 ARG N    1 1 
       28 45491 2 2 15 ARG NE   N  43.201   7.848 -12.672 1.00 . B I . 15 ARG NE   1 1 
       28 45492 2 2 15 ARG NH1  N  41.580   8.499 -14.107 1.00 . B I . 15 ARG NH1  1 1 
       28 45493 2 2 15 ARG NH2  N  42.646  10.033 -12.834 1.00 . B I . 15 ARG NH2  1 1 
       28 45494 2 2 15 ARG O    O  43.209   2.539 -12.296 1.00 . B I . 15 ARG O    1 1 
       28 45495 2 2 16 ALA C    C  40.750   1.662 -11.430 1.00 . B I . 16 ALA C    1 1 
       28 45496 2 2 16 ALA CA   C  41.754   1.482 -10.289 1.00 . B I . 16 ALA CA   1 1 
       28 45497 2 2 16 ALA CB   C  41.030   1.403  -8.945 1.00 . B I . 16 ALA CB   1 1 
       28 45498 2 2 16 ALA H    H  42.724   3.148  -9.324 1.00 . B I . 16 ALA H    1 1 
       28 45499 2 2 16 ALA HA   H  42.345   0.593 -10.442 1.00 . B I . 16 ALA HA   1 1 
       28 45500 2 2 16 ALA HB1  H  40.706   2.390  -8.652 1.00 . B I . 16 ALA HB1  1 1 
       28 45501 2 2 16 ALA HB2  H  40.172   0.754  -9.037 1.00 . B I . 16 ALA HB2  1 1 
       28 45502 2 2 16 ALA HB3  H  41.702   1.007  -8.197 1.00 . B I . 16 ALA HB3  1 1 
       28 45503 2 2 16 ALA N    N  42.637   2.680 -10.180 1.00 . B I . 16 ALA N    1 1 
       28 45504 2 2 16 ALA O    O  40.600   2.737 -11.976 1.00 . B I . 16 ALA O    1 1 
       28 45505 2 2 17 LYS C    C  37.718   0.143 -12.454 1.00 . B I . 17 LYS C    1 1 
       28 45506 2 2 17 LYS CA   C  39.064   0.722 -12.898 1.00 . B I . 17 LYS CA   1 1 
       28 45507 2 2 17 LYS CB   C  39.651  -0.105 -14.042 1.00 . B I . 17 LYS CB   1 1 
       28 45508 2 2 17 LYS CD   C  41.671   1.121 -14.851 1.00 . B I . 17 LYS CD   1 1 
       28 45509 2 2 17 LYS CE   C  41.995   2.558 -15.264 1.00 . B I . 17 LYS CE   1 1 
       28 45510 2 2 17 LYS CG   C  40.194   0.831 -15.123 1.00 . B I . 17 LYS CG   1 1 
       28 45511 2 2 17 LYS H    H  40.197  -0.244 -11.339 1.00 . B I . 17 LYS H    1 1 
       28 45512 2 2 17 LYS HA   H  38.951   1.749 -13.206 1.00 . B I . 17 LYS HA   1 1 
       28 45513 2 2 17 LYS HB2  H  40.454  -0.724 -13.664 1.00 . B I . 17 LYS HB2  1 1 
       28 45514 2 2 17 LYS HB3  H  38.881  -0.733 -14.465 1.00 . B I . 17 LYS HB3  1 1 
       28 45515 2 2 17 LYS HD2  H  41.875   0.993 -13.798 1.00 . B I . 17 LYS HD2  1 1 
       28 45516 2 2 17 LYS HD3  H  42.283   0.438 -15.423 1.00 . B I . 17 LYS HD3  1 1 
       28 45517 2 2 17 LYS HE2  H  41.104   3.052 -15.628 1.00 . B I . 17 LYS HE2  1 1 
       28 45518 2 2 17 LYS HE3  H  42.416   3.102 -14.434 1.00 . B I . 17 LYS HE3  1 1 
       28 45519 2 2 17 LYS HG2  H  40.090   0.361 -16.091 1.00 . B I . 17 LYS HG2  1 1 
       28 45520 2 2 17 LYS HG3  H  39.639   1.756 -15.110 1.00 . B I . 17 LYS HG3  1 1 
       28 45521 2 2 17 LYS HZ1  H  42.738   1.641 -16.979 1.00 . B I . 17 LYS HZ1  1 1 
       28 45522 2 2 17 LYS HZ2  H  43.034   3.312 -16.902 1.00 . B I . 17 LYS HZ2  1 1 
       28 45523 2 2 17 LYS HZ3  H  43.938   2.242 -15.941 1.00 . B I . 17 LYS HZ3  1 1 
       28 45524 2 2 17 LYS N    N  40.060   0.615 -11.793 1.00 . B I . 17 LYS N    1 1 
       28 45525 2 2 17 LYS NZ   N  43.002   2.429 -16.353 1.00 . B I . 17 LYS NZ   1 1 
       28 45526 2 2 17 LYS O    O  37.727  -0.819 -11.703 1.00 . B I . 17 LYS O    1 1 
       28 45527 2 2 17 LYS OXT  O  36.701   0.672 -12.872 1.00 . B I . 17 LYS OXT  1 1 
       28 45528 3 3  1 CA  CA   CA 69.596  -4.549   4.728 1.00 . C C . 90 CA  CA   1 1 
       29 45529 1 1  1 MET C    C  63.263 -12.730  16.585 1.00 . A C .  1 MET C    1 1 
       29 45530 1 1  1 MET CA   C  64.262 -13.625  17.324 1.00 . A C .  1 MET CA   1 1 
       29 45531 1 1  1 MET CB   C  63.660 -15.009  17.570 1.00 . A C .  1 MET CB   1 1 
       29 45532 1 1  1 MET CE   C  63.705 -18.337  16.163 1.00 . A C .  1 MET CE   1 1 
       29 45533 1 1  1 MET CG   C  64.714 -16.080  17.287 1.00 . A C .  1 MET CG   1 1 
       29 45534 1 1  1 MET H1   H  63.815 -12.366  18.925 1.00 . A C .  1 MET H1   1 1 
       29 45535 1 1  1 MET H2   H  64.528 -13.839  19.383 1.00 . A C .  1 MET H2   1 1 
       29 45536 1 1  1 MET H3   H  65.478 -12.618  18.686 1.00 . A C .  1 MET H3   1 1 
       29 45537 1 1  1 MET HA   H  65.176 -13.716  16.760 1.00 . A C .  1 MET HA   1 1 
       29 45538 1 1  1 MET HB2  H  63.336 -15.083  18.598 1.00 . A C .  1 MET HB2  1 1 
       29 45539 1 1  1 MET HB3  H  62.815 -15.155  16.914 1.00 . A C .  1 MET HB3  1 1 
       29 45540 1 1  1 MET HE1  H  63.401 -17.522  15.523 1.00 . A C .  1 MET HE1  1 1 
       29 45541 1 1  1 MET HE2  H  64.582 -18.817  15.750 1.00 . A C .  1 MET HE2  1 1 
       29 45542 1 1  1 MET HE3  H  62.904 -19.056  16.233 1.00 . A C .  1 MET HE3  1 1 
       29 45543 1 1  1 MET HG2  H  64.928 -16.103  16.229 1.00 . A C .  1 MET HG2  1 1 
       29 45544 1 1  1 MET HG3  H  65.617 -15.849  17.832 1.00 . A C .  1 MET HG3  1 1 
       29 45545 1 1  1 MET N    N  64.542 -13.071  18.682 1.00 . A C .  1 MET N    1 1 
       29 45546 1 1  1 MET O    O  62.537 -11.965  17.187 1.00 . A C .  1 MET O    1 1 
       29 45547 1 1  1 MET SD   S  64.090 -17.696  17.811 1.00 . A C .  1 MET SD   1 1 
       29 45548 1 1  2 ASP C    C  60.954 -12.724  14.290 1.00 . A C .  2 ASP C    1 1 
       29 45549 1 1  2 ASP CA   C  62.272 -11.975  14.505 1.00 . A C .  2 ASP CA   1 1 
       29 45550 1 1  2 ASP CB   C  62.970 -11.725  13.168 1.00 . A C .  2 ASP CB   1 1 
       29 45551 1 1  2 ASP CG   C  63.239 -13.063  12.477 1.00 . A C .  2 ASP CG   1 1 
       29 45552 1 1  2 ASP H    H  63.819 -13.444  14.817 1.00 . A C .  2 ASP H    1 1 
       29 45553 1 1  2 ASP HA   H  62.096 -11.039  15.011 1.00 . A C .  2 ASP HA   1 1 
       29 45554 1 1  2 ASP HB2  H  62.336 -11.115  12.541 1.00 . A C .  2 ASP HB2  1 1 
       29 45555 1 1  2 ASP HB3  H  63.906 -11.217  13.340 1.00 . A C .  2 ASP HB3  1 1 
       29 45556 1 1  2 ASP N    N  63.224 -12.820  15.284 1.00 . A C .  2 ASP N    1 1 
       29 45557 1 1  2 ASP O    O  60.926 -13.807  13.739 1.00 . A C .  2 ASP O    1 1 
       29 45558 1 1  2 ASP OD1  O  63.390 -14.050  13.179 1.00 . A C .  2 ASP OD1  1 1 
       29 45559 1 1  2 ASP OD2  O  63.288 -13.078  11.258 1.00 . A C .  2 ASP OD2  1 1 
       29 45560 1 1  3 ASP C    C  57.442 -11.803  14.303 1.00 . A C .  3 ASP C    1 1 
       29 45561 1 1  3 ASP CA   C  58.546 -12.835  14.540 1.00 . A C .  3 ASP CA   1 1 
       29 45562 1 1  3 ASP CB   C  58.304 -13.585  15.851 1.00 . A C .  3 ASP CB   1 1 
       29 45563 1 1  3 ASP CG   C  57.641 -14.932  15.555 1.00 . A C .  3 ASP CG   1 1 
       29 45564 1 1  3 ASP H    H  59.904 -11.282  15.163 1.00 . A C .  3 ASP H    1 1 
       29 45565 1 1  3 ASP HA   H  58.591 -13.534  13.720 1.00 . A C .  3 ASP HA   1 1 
       29 45566 1 1  3 ASP HB2  H  59.248 -13.750  16.350 1.00 . A C .  3 ASP HB2  1 1 
       29 45567 1 1  3 ASP HB3  H  57.657 -13.001  16.487 1.00 . A C .  3 ASP HB3  1 1 
       29 45568 1 1  3 ASP N    N  59.860 -12.156  14.720 1.00 . A C .  3 ASP N    1 1 
       29 45569 1 1  3 ASP O    O  57.706 -10.636  14.088 1.00 . A C .  3 ASP O    1 1 
       29 45570 1 1  3 ASP OD1  O  58.202 -15.688  14.780 1.00 . A C .  3 ASP OD1  1 1 
       29 45571 1 1  3 ASP OD2  O  56.584 -15.183  16.108 1.00 . A C .  3 ASP OD2  1 1 
       29 45572 1 1  4 ILE C    C  55.315 -10.476  12.823 1.00 . A C .  4 ILE C    1 1 
       29 45573 1 1  4 ILE CA   C  55.088 -11.266  14.114 1.00 . A C .  4 ILE CA   1 1 
       29 45574 1 1  4 ILE CB   C  55.114 -10.336  15.327 1.00 . A C .  4 ILE CB   1 1 
       29 45575 1 1  4 ILE CD1  C  56.184 -10.783  17.541 1.00 . A C .  4 ILE CD1  1 1 
       29 45576 1 1  4 ILE CG1  C  55.035 -11.168  16.609 1.00 . A C .  4 ILE CG1  1 1 
       29 45577 1 1  4 ILE CG2  C  53.920  -9.383  15.262 1.00 . A C .  4 ILE CG2  1 1 
       29 45578 1 1  4 ILE H    H  56.018 -13.168  14.513 1.00 . A C .  4 ILE H    1 1 
       29 45579 1 1  4 ILE HA   H  54.147 -11.792  14.075 1.00 . A C .  4 ILE HA   1 1 
       29 45580 1 1  4 ILE HB   H  56.031  -9.764  15.321 1.00 . A C .  4 ILE HB   1 1 
       29 45581 1 1  4 ILE HD11 H  56.220  -9.708  17.644 1.00 . A C .  4 ILE HD11 1 1 
       29 45582 1 1  4 ILE HD12 H  56.028 -11.233  18.510 1.00 . A C .  4 ILE HD12 1 1 
       29 45583 1 1  4 ILE HD13 H  57.117 -11.135  17.126 1.00 . A C .  4 ILE HD13 1 1 
       29 45584 1 1  4 ILE HG12 H  54.091 -10.979  17.101 1.00 . A C .  4 ILE HG12 1 1 
       29 45585 1 1  4 ILE HG13 H  55.109 -12.216  16.362 1.00 . A C .  4 ILE HG13 1 1 
       29 45586 1 1  4 ILE HG21 H  53.128  -9.837  14.684 1.00 . A C .  4 ILE HG21 1 1 
       29 45587 1 1  4 ILE HG22 H  53.566  -9.181  16.262 1.00 . A C .  4 ILE HG22 1 1 
       29 45588 1 1  4 ILE HG23 H  54.223  -8.458  14.793 1.00 . A C .  4 ILE HG23 1 1 
       29 45589 1 1  4 ILE N    N  56.209 -12.223  14.339 1.00 . A C .  4 ILE N    1 1 
       29 45590 1 1  4 ILE O    O  54.768  -9.408  12.633 1.00 . A C .  4 ILE O    1 1 
       29 45591 1 1  5 TYR C    C  56.330 -11.251   9.478 1.00 . A C .  5 TYR C    1 1 
       29 45592 1 1  5 TYR CA   C  56.375 -10.272  10.654 1.00 . A C .  5 TYR CA   1 1 
       29 45593 1 1  5 TYR CB   C  57.777  -9.683  10.807 1.00 . A C .  5 TYR CB   1 1 
       29 45594 1 1  5 TYR CD1  C  56.802  -7.425  11.361 1.00 . A C .  5 TYR CD1  1 1 
       29 45595 1 1  5 TYR CD2  C  58.557  -8.317  12.775 1.00 . A C .  5 TYR CD2  1 1 
       29 45596 1 1  5 TYR CE1  C  56.741  -6.277  12.161 1.00 . A C .  5 TYR CE1  1 1 
       29 45597 1 1  5 TYR CE2  C  58.497  -7.170  13.575 1.00 . A C .  5 TYR CE2  1 1 
       29 45598 1 1  5 TYR CG   C  57.710  -8.445  11.669 1.00 . A C .  5 TYR CG   1 1 
       29 45599 1 1  5 TYR CZ   C  57.589  -6.149  13.267 1.00 . A C .  5 TYR CZ   1 1 
       29 45600 1 1  5 TYR H    H  56.546 -11.859  12.105 1.00 . A C .  5 TYR H    1 1 
       29 45601 1 1  5 TYR HA   H  55.655  -9.482  10.515 1.00 . A C .  5 TYR HA   1 1 
       29 45602 1 1  5 TYR HB2  H  58.424 -10.413  11.272 1.00 . A C .  5 TYR HB2  1 1 
       29 45603 1 1  5 TYR HB3  H  58.166  -9.423   9.834 1.00 . A C .  5 TYR HB3  1 1 
       29 45604 1 1  5 TYR HD1  H  56.148  -7.524  10.506 1.00 . A C .  5 TYR HD1  1 1 
       29 45605 1 1  5 TYR HD2  H  59.258  -9.105  13.013 1.00 . A C .  5 TYR HD2  1 1 
       29 45606 1 1  5 TYR HE1  H  56.041  -5.491  11.924 1.00 . A C .  5 TYR HE1  1 1 
       29 45607 1 1  5 TYR HE2  H  59.151  -7.071  14.428 1.00 . A C .  5 TYR HE2  1 1 
       29 45608 1 1  5 TYR HH   H  56.690  -5.021  14.516 1.00 . A C .  5 TYR HH   1 1 
       29 45609 1 1  5 TYR N    N  56.116 -10.995  11.933 1.00 . A C .  5 TYR N    1 1 
       29 45610 1 1  5 TYR O    O  55.631 -11.038   8.508 1.00 . A C .  5 TYR O    1 1 
       29 45611 1 1  5 TYR OH   O  57.530  -5.018  14.055 1.00 . A C .  5 TYR OH   1 1 
       29 45612 1 1  6 LYS C    C  55.653 -13.852   8.221 1.00 . A C .  6 LYS C    1 1 
       29 45613 1 1  6 LYS CA   C  57.068 -13.312   8.443 1.00 . A C .  6 LYS CA   1 1 
       29 45614 1 1  6 LYS CB   C  58.007 -14.429   8.900 1.00 . A C .  6 LYS CB   1 1 
       29 45615 1 1  6 LYS CD   C  60.170 -13.404   9.619 1.00 . A C .  6 LYS CD   1 1 
       29 45616 1 1  6 LYS CE   C  60.445 -11.945   9.244 1.00 . A C .  6 LYS CE   1 1 
       29 45617 1 1  6 LYS CG   C  59.439 -14.100   8.470 1.00 . A C .  6 LYS CG   1 1 
       29 45618 1 1  6 LYS H    H  57.628 -12.477  10.348 1.00 . A C .  6 LYS H    1 1 
       29 45619 1 1  6 LYS HA   H  57.445 -12.862   7.538 1.00 . A C .  6 LYS HA   1 1 
       29 45620 1 1  6 LYS HB2  H  57.964 -14.517   9.976 1.00 . A C .  6 LYS HB2  1 1 
       29 45621 1 1  6 LYS HB3  H  57.703 -15.362   8.450 1.00 . A C .  6 LYS HB3  1 1 
       29 45622 1 1  6 LYS HD2  H  59.557 -13.439  10.508 1.00 . A C .  6 LYS HD2  1 1 
       29 45623 1 1  6 LYS HD3  H  61.106 -13.908   9.807 1.00 . A C .  6 LYS HD3  1 1 
       29 45624 1 1  6 LYS HE2  H  59.522 -11.446   8.978 1.00 . A C .  6 LYS HE2  1 1 
       29 45625 1 1  6 LYS HE3  H  60.931 -11.432  10.059 1.00 . A C .  6 LYS HE3  1 1 
       29 45626 1 1  6 LYS HG2  H  59.955 -15.014   8.214 1.00 . A C .  6 LYS HG2  1 1 
       29 45627 1 1  6 LYS HG3  H  59.415 -13.447   7.611 1.00 . A C .  6 LYS HG3  1 1 
       29 45628 1 1  6 LYS HZ1  H  61.868 -12.922   8.079 1.00 . A C .  6 LYS HZ1  1 1 
       29 45629 1 1  6 LYS HZ2  H  60.802 -11.940   7.192 1.00 . A C .  6 LYS HZ2  1 1 
       29 45630 1 1  6 LYS HZ3  H  62.040 -11.233   8.112 1.00 . A C .  6 LYS HZ3  1 1 
       29 45631 1 1  6 LYS N    N  57.071 -12.323   9.557 1.00 . A C .  6 LYS N    1 1 
       29 45632 1 1  6 LYS NZ   N  61.358 -12.016   8.068 1.00 . A C .  6 LYS NZ   1 1 
       29 45633 1 1  6 LYS O    O  55.351 -14.430   7.196 1.00 . A C .  6 LYS O    1 1 
       29 45634 1 1  7 ALA C    C  52.654 -13.324   7.960 1.00 . A C .  7 ALA C    1 1 
       29 45635 1 1  7 ALA CA   C  53.385 -14.161   9.012 1.00 . A C .  7 ALA CA   1 1 
       29 45636 1 1  7 ALA CB   C  52.739 -13.988  10.386 1.00 . A C .  7 ALA CB   1 1 
       29 45637 1 1  7 ALA H    H  55.042 -13.192   9.993 1.00 . A C .  7 ALA H    1 1 
       29 45638 1 1  7 ALA HA   H  53.386 -15.204   8.733 1.00 . A C .  7 ALA HA   1 1 
       29 45639 1 1  7 ALA HB1  H  53.510 -13.917  11.139 1.00 . A C .  7 ALA HB1  1 1 
       29 45640 1 1  7 ALA HB2  H  52.146 -13.085  10.393 1.00 . A C .  7 ALA HB2  1 1 
       29 45641 1 1  7 ALA HB3  H  52.106 -14.837  10.597 1.00 . A C .  7 ALA HB3  1 1 
       29 45642 1 1  7 ALA N    N  54.780 -13.664   9.174 1.00 . A C .  7 ALA N    1 1 
       29 45643 1 1  7 ALA O    O  52.096 -13.846   7.015 1.00 . A C .  7 ALA O    1 1 
       29 45644 1 1  8 ALA C    C  52.633 -11.325   5.743 1.00 . A C .  8 ALA C    1 1 
       29 45645 1 1  8 ALA CA   C  51.975 -11.157   7.114 1.00 . A C .  8 ALA CA   1 1 
       29 45646 1 1  8 ALA CB   C  52.170  -9.732   7.630 1.00 . A C .  8 ALA CB   1 1 
       29 45647 1 1  8 ALA H    H  53.122 -11.625   8.877 1.00 . A C .  8 ALA H    1 1 
       29 45648 1 1  8 ALA HA   H  50.925 -11.394   7.062 1.00 . A C .  8 ALA HA   1 1 
       29 45649 1 1  8 ALA HB1  H  53.055  -9.690   8.246 1.00 . A C .  8 ALA HB1  1 1 
       29 45650 1 1  8 ALA HB2  H  52.283  -9.059   6.792 1.00 . A C .  8 ALA HB2  1 1 
       29 45651 1 1  8 ALA HB3  H  51.310  -9.439   8.214 1.00 . A C .  8 ALA HB3  1 1 
       29 45652 1 1  8 ALA N    N  52.662 -12.027   8.112 1.00 . A C .  8 ALA N    1 1 
       29 45653 1 1  8 ALA O    O  51.968 -11.436   4.731 1.00 . A C .  8 ALA O    1 1 
       29 45654 1 1  9 VAL C    C  54.203 -12.819   3.732 1.00 . A C .  9 VAL C    1 1 
       29 45655 1 1  9 VAL CA   C  54.643 -11.516   4.401 1.00 . A C .  9 VAL CA   1 1 
       29 45656 1 1  9 VAL CB   C  56.128 -11.568   4.761 1.00 . A C .  9 VAL CB   1 1 
       29 45657 1 1  9 VAL CG1  C  56.965 -11.600   3.481 1.00 . A C .  9 VAL CG1  1 1 
       29 45658 1 1  9 VAL CG2  C  56.497 -10.328   5.577 1.00 . A C .  9 VAL CG2  1 1 
       29 45659 1 1  9 VAL H    H  54.454 -11.261   6.532 1.00 . A C .  9 VAL H    1 1 
       29 45660 1 1  9 VAL HA   H  54.447 -10.673   3.756 1.00 . A C .  9 VAL HA   1 1 
       29 45661 1 1  9 VAL HB   H  56.325 -12.456   5.342 1.00 . A C .  9 VAL HB   1 1 
       29 45662 1 1  9 VAL HG11 H  56.341 -11.343   2.637 1.00 . A C .  9 VAL HG11 1 1 
       29 45663 1 1  9 VAL HG12 H  57.773 -10.889   3.562 1.00 . A C .  9 VAL HG12 1 1 
       29 45664 1 1  9 VAL HG13 H  57.369 -12.591   3.341 1.00 . A C .  9 VAL HG13 1 1 
       29 45665 1 1  9 VAL HG21 H  55.632  -9.688   5.673 1.00 . A C .  9 VAL HG21 1 1 
       29 45666 1 1  9 VAL HG22 H  56.832 -10.629   6.559 1.00 . A C .  9 VAL HG22 1 1 
       29 45667 1 1  9 VAL HG23 H  57.289  -9.790   5.076 1.00 . A C .  9 VAL HG23 1 1 
       29 45668 1 1  9 VAL N    N  53.938 -11.349   5.704 1.00 . A C .  9 VAL N    1 1 
       29 45669 1 1  9 VAL O    O  53.629 -12.815   2.662 1.00 . A C .  9 VAL O    1 1 
       29 45670 1 1 10 GLU C    C  52.561 -15.201   3.405 1.00 . A C . 10 GLU C    1 1 
       29 45671 1 1 10 GLU CA   C  54.051 -15.237   3.754 1.00 . A C . 10 GLU CA   1 1 
       29 45672 1 1 10 GLU CB   C  54.323 -16.283   4.836 1.00 . A C . 10 GLU CB   1 1 
       29 45673 1 1 10 GLU CD   C  56.076 -18.058   4.990 1.00 . A C . 10 GLU CD   1 1 
       29 45674 1 1 10 GLU CG   C  55.828 -16.550   4.922 1.00 . A C . 10 GLU CG   1 1 
       29 45675 1 1 10 GLU H    H  54.923 -13.918   5.222 1.00 . A C . 10 GLU H    1 1 
       29 45676 1 1 10 GLU HA   H  54.640 -15.450   2.876 1.00 . A C . 10 GLU HA   1 1 
       29 45677 1 1 10 GLU HB2  H  53.967 -15.916   5.788 1.00 . A C . 10 GLU HB2  1 1 
       29 45678 1 1 10 GLU HB3  H  53.810 -17.199   4.587 1.00 . A C . 10 GLU HB3  1 1 
       29 45679 1 1 10 GLU HG2  H  56.315 -16.143   4.047 1.00 . A C . 10 GLU HG2  1 1 
       29 45680 1 1 10 GLU HG3  H  56.227 -16.081   5.808 1.00 . A C . 10 GLU HG3  1 1 
       29 45681 1 1 10 GLU N    N  54.462 -13.936   4.357 1.00 . A C . 10 GLU N    1 1 
       29 45682 1 1 10 GLU O    O  52.092 -15.938   2.562 1.00 . A C . 10 GLU O    1 1 
       29 45683 1 1 10 GLU OE1  O  56.065 -18.592   6.087 1.00 . A C . 10 GLU OE1  1 1 
       29 45684 1 1 10 GLU OE2  O  56.273 -18.654   3.944 1.00 . A C . 10 GLU OE2  1 1 
       29 45685 1 1 11 GLN C    C  50.095 -13.183   2.695 1.00 . A C . 11 GLN C    1 1 
       29 45686 1 1 11 GLN CA   C  50.355 -14.256   3.754 1.00 . A C . 11 GLN CA   1 1 
       29 45687 1 1 11 GLN CB   C  49.707 -13.865   5.084 1.00 . A C . 11 GLN CB   1 1 
       29 45688 1 1 11 GLN CD   C  48.562 -14.773   7.112 1.00 . A C . 11 GLN CD   1 1 
       29 45689 1 1 11 GLN CG   C  49.458 -15.121   5.921 1.00 . A C . 11 GLN CG   1 1 
       29 45690 1 1 11 GLN H    H  52.214 -13.757   4.724 1.00 . A C . 11 GLN H    1 1 
       29 45691 1 1 11 GLN HA   H  49.977 -15.212   3.427 1.00 . A C . 11 GLN HA   1 1 
       29 45692 1 1 11 GLN HB2  H  50.365 -13.196   5.621 1.00 . A C . 11 GLN HB2  1 1 
       29 45693 1 1 11 GLN HB3  H  48.768 -13.370   4.894 1.00 . A C . 11 GLN HB3  1 1 
       29 45694 1 1 11 GLN HE21 H  49.886 -15.377   8.463 1.00 . A C . 11 GLN HE21 1 1 
       29 45695 1 1 11 GLN HE22 H  48.430 -14.775   9.093 1.00 . A C . 11 GLN HE22 1 1 
       29 45696 1 1 11 GLN HG2  H  48.973 -15.869   5.311 1.00 . A C . 11 GLN HG2  1 1 
       29 45697 1 1 11 GLN HG3  H  50.399 -15.506   6.283 1.00 . A C . 11 GLN HG3  1 1 
       29 45698 1 1 11 GLN N    N  51.815 -14.344   4.049 1.00 . A C . 11 GLN N    1 1 
       29 45699 1 1 11 GLN NE2  N  48.995 -14.993   8.324 1.00 . A C . 11 GLN NE2  1 1 
       29 45700 1 1 11 GLN O    O  48.973 -12.769   2.480 1.00 . A C . 11 GLN O    1 1 
       29 45701 1 1 11 GLN OE1  O  47.457 -14.299   6.938 1.00 . A C . 11 GLN OE1  1 1 
       29 45702 1 1 12 LEU C    C  50.390 -12.309  -0.299 1.00 . A C . 12 LEU C    1 1 
       29 45703 1 1 12 LEU CA   C  50.935 -11.682   0.988 1.00 . A C . 12 LEU CA   1 1 
       29 45704 1 1 12 LEU CB   C  52.329 -11.101   0.753 1.00 . A C . 12 LEU CB   1 1 
       29 45705 1 1 12 LEU CD1  C  53.955  -9.349   1.480 1.00 . A C . 12 LEU CD1  1 1 
       29 45706 1 1 12 LEU CD2  C  51.506  -8.987   1.799 1.00 . A C . 12 LEU CD2  1 1 
       29 45707 1 1 12 LEU CG   C  52.625 -10.031   1.805 1.00 . A C . 12 LEU CG   1 1 
       29 45708 1 1 12 LEU H    H  52.019 -13.076   2.221 1.00 . A C . 12 LEU H    1 1 
       29 45709 1 1 12 LEU HA   H  50.268 -10.913   1.343 1.00 . A C . 12 LEU HA   1 1 
       29 45710 1 1 12 LEU HB2  H  53.064 -11.891   0.825 1.00 . A C . 12 LEU HB2  1 1 
       29 45711 1 1 12 LEU HB3  H  52.373 -10.658  -0.230 1.00 . A C . 12 LEU HB3  1 1 
       29 45712 1 1 12 LEU HD11 H  53.921  -8.954   0.476 1.00 . A C . 12 LEU HD11 1 1 
       29 45713 1 1 12 LEU HD12 H  54.126  -8.544   2.178 1.00 . A C . 12 LEU HD12 1 1 
       29 45714 1 1 12 LEU HD13 H  54.757 -10.069   1.556 1.00 . A C . 12 LEU HD13 1 1 
       29 45715 1 1 12 LEU HD21 H  50.981  -9.026   0.856 1.00 . A C . 12 LEU HD21 1 1 
       29 45716 1 1 12 LEU HD22 H  50.816  -9.194   2.603 1.00 . A C . 12 LEU HD22 1 1 
       29 45717 1 1 12 LEU HD23 H  51.931  -8.003   1.934 1.00 . A C . 12 LEU HD23 1 1 
       29 45718 1 1 12 LEU HG   H  52.686 -10.492   2.780 1.00 . A C . 12 LEU HG   1 1 
       29 45719 1 1 12 LEU N    N  51.123 -12.729   2.032 1.00 . A C . 12 LEU N    1 1 
       29 45720 1 1 12 LEU O    O  50.711 -13.429  -0.641 1.00 . A C . 12 LEU O    1 1 
       29 45721 1 1 13 THR C    C  49.751 -11.573  -3.489 1.00 . A C . 13 THR C    1 1 
       29 45722 1 1 13 THR CA   C  49.004 -12.145  -2.281 1.00 . A C . 13 THR CA   1 1 
       29 45723 1 1 13 THR CB   C  47.543 -11.691  -2.291 1.00 . A C . 13 THR CB   1 1 
       29 45724 1 1 13 THR CG2  C  46.707 -12.632  -1.422 1.00 . A C . 13 THR CG2  1 1 
       29 45725 1 1 13 THR H    H  49.322 -10.690  -0.723 1.00 . A C . 13 THR H    1 1 
       29 45726 1 1 13 THR HA   H  49.055 -13.222  -2.279 1.00 . A C . 13 THR HA   1 1 
       29 45727 1 1 13 THR HB   H  47.166 -11.711  -3.302 1.00 . A C . 13 THR HB   1 1 
       29 45728 1 1 13 THR HG1  H  46.540 -10.092  -1.824 1.00 . A C . 13 THR HG1  1 1 
       29 45729 1 1 13 THR HG21 H  46.856 -13.651  -1.748 1.00 . A C . 13 THR HG21 1 1 
       29 45730 1 1 13 THR HG22 H  47.014 -12.536  -0.390 1.00 . A C . 13 THR HG22 1 1 
       29 45731 1 1 13 THR HG23 H  45.663 -12.373  -1.512 1.00 . A C . 13 THR HG23 1 1 
       29 45732 1 1 13 THR N    N  49.568 -11.592  -1.016 1.00 . A C . 13 THR N    1 1 
       29 45733 1 1 13 THR O    O  50.184 -10.438  -3.481 1.00 . A C . 13 THR O    1 1 
       29 45734 1 1 13 THR OG1  O  47.458 -10.369  -1.778 1.00 . A C . 13 THR OG1  1 1 
       29 45735 1 1 14 GLU C    C  50.179 -10.416  -6.055 1.00 . A C . 14 GLU C    1 1 
       29 45736 1 1 14 GLU CA   C  50.624 -11.846  -5.734 1.00 . A C . 14 GLU CA   1 1 
       29 45737 1 1 14 GLU CB   C  50.222 -12.799  -6.861 1.00 . A C . 14 GLU CB   1 1 
       29 45738 1 1 14 GLU CD   C  50.568 -15.245  -7.248 1.00 . A C . 14 GLU CD   1 1 
       29 45739 1 1 14 GLU CG   C  51.268 -13.909  -6.986 1.00 . A C . 14 GLU CG   1 1 
       29 45740 1 1 14 GLU H    H  49.548 -13.261  -4.515 1.00 . A C . 14 GLU H    1 1 
       29 45741 1 1 14 GLU HA   H  51.690 -11.885  -5.581 1.00 . A C . 14 GLU HA   1 1 
       29 45742 1 1 14 GLU HB2  H  49.259 -13.235  -6.637 1.00 . A C . 14 GLU HB2  1 1 
       29 45743 1 1 14 GLU HB3  H  50.165 -12.255  -7.790 1.00 . A C . 14 GLU HB3  1 1 
       29 45744 1 1 14 GLU HG2  H  51.934 -13.684  -7.807 1.00 . A C . 14 GLU HG2  1 1 
       29 45745 1 1 14 GLU HG3  H  51.835 -13.977  -6.070 1.00 . A C . 14 GLU HG3  1 1 
       29 45746 1 1 14 GLU N    N  49.905 -12.349  -4.527 1.00 . A C . 14 GLU N    1 1 
       29 45747 1 1 14 GLU O    O  50.986  -9.555  -6.343 1.00 . A C . 14 GLU O    1 1 
       29 45748 1 1 14 GLU OE1  O  49.349 -15.250  -7.310 1.00 . A C . 14 GLU OE1  1 1 
       29 45749 1 1 14 GLU OE2  O  51.261 -16.239  -7.381 1.00 . A C . 14 GLU OE2  1 1 
       29 45750 1 1 15 GLU C    C  49.143  -7.763  -5.422 1.00 . A C . 15 GLU C    1 1 
       29 45751 1 1 15 GLU CA   C  48.408  -8.781  -6.296 1.00 . A C . 15 GLU CA   1 1 
       29 45752 1 1 15 GLU CB   C  46.920  -8.810  -5.945 1.00 . A C . 15 GLU CB   1 1 
       29 45753 1 1 15 GLU CD   C  44.706  -7.804  -6.524 1.00 . A C . 15 GLU CD   1 1 
       29 45754 1 1 15 GLU CG   C  46.123  -8.083  -7.031 1.00 . A C . 15 GLU CG   1 1 
       29 45755 1 1 15 GLU H    H  48.267 -10.863  -5.763 1.00 . A C . 15 GLU H    1 1 
       29 45756 1 1 15 GLU HA   H  48.537  -8.547  -7.341 1.00 . A C . 15 GLU HA   1 1 
       29 45757 1 1 15 GLU HB2  H  46.586  -9.835  -5.877 1.00 . A C . 15 GLU HB2  1 1 
       29 45758 1 1 15 GLU HB3  H  46.764  -8.316  -4.998 1.00 . A C . 15 GLU HB3  1 1 
       29 45759 1 1 15 GLU HG2  H  46.610  -7.150  -7.271 1.00 . A C . 15 GLU HG2  1 1 
       29 45760 1 1 15 GLU HG3  H  46.071  -8.702  -7.915 1.00 . A C . 15 GLU HG3  1 1 
       29 45761 1 1 15 GLU N    N  48.901 -10.156  -6.001 1.00 . A C . 15 GLU N    1 1 
       29 45762 1 1 15 GLU O    O  49.630  -6.756  -5.897 1.00 . A C . 15 GLU O    1 1 
       29 45763 1 1 15 GLU OE1  O  44.523  -7.786  -5.317 1.00 . A C . 15 GLU OE1  1 1 
       29 45764 1 1 15 GLU OE2  O  43.829  -7.615  -7.350 1.00 . A C . 15 GLU OE2  1 1 
       29 45765 1 1 16 GLN C    C  51.406  -6.949  -3.635 1.00 . A C . 16 GLN C    1 1 
       29 45766 1 1 16 GLN CA   C  49.932  -7.070  -3.236 1.00 . A C . 16 GLN CA   1 1 
       29 45767 1 1 16 GLN CB   C  49.802  -7.684  -1.842 1.00 . A C . 16 GLN CB   1 1 
       29 45768 1 1 16 GLN CD   C  49.185  -5.973  -0.130 1.00 . A C . 16 GLN CD   1 1 
       29 45769 1 1 16 GLN CG   C  50.348  -6.706  -0.800 1.00 . A C . 16 GLN CG   1 1 
       29 45770 1 1 16 GLN H    H  48.830  -8.838  -3.783 1.00 . A C . 16 GLN H    1 1 
       29 45771 1 1 16 GLN HA   H  49.455  -6.103  -3.258 1.00 . A C . 16 GLN HA   1 1 
       29 45772 1 1 16 GLN HB2  H  48.762  -7.889  -1.635 1.00 . A C . 16 GLN HB2  1 1 
       29 45773 1 1 16 GLN HB3  H  50.366  -8.605  -1.800 1.00 . A C . 16 GLN HB3  1 1 
       29 45774 1 1 16 GLN HE21 H  49.188  -7.142   1.474 1.00 . A C . 16 GLN HE21 1 1 
       29 45775 1 1 16 GLN HE22 H  48.017  -5.914   1.475 1.00 . A C . 16 GLN HE22 1 1 
       29 45776 1 1 16 GLN HG2  H  50.909  -7.251  -0.054 1.00 . A C . 16 GLN HG2  1 1 
       29 45777 1 1 16 GLN HG3  H  50.993  -5.988  -1.283 1.00 . A C . 16 GLN HG3  1 1 
       29 45778 1 1 16 GLN N    N  49.228  -8.019  -4.145 1.00 . A C . 16 GLN N    1 1 
       29 45779 1 1 16 GLN NE2  N  48.762  -6.376   1.037 1.00 . A C . 16 GLN NE2  1 1 
       29 45780 1 1 16 GLN O    O  51.876  -5.887  -3.988 1.00 . A C . 16 GLN O    1 1 
       29 45781 1 1 16 GLN OE1  O  48.656  -5.024  -0.674 1.00 . A C . 16 GLN OE1  1 1 
       29 45782 1 1 17 LYS C    C  53.757  -7.126  -5.222 1.00 . A C . 17 LYS C    1 1 
       29 45783 1 1 17 LYS CA   C  53.578  -7.974  -3.961 1.00 . A C . 17 LYS CA   1 1 
       29 45784 1 1 17 LYS CB   C  53.979  -9.424  -4.229 1.00 . A C . 17 LYS CB   1 1 
       29 45785 1 1 17 LYS CD   C  54.317 -11.608  -3.065 1.00 . A C . 17 LYS CD   1 1 
       29 45786 1 1 17 LYS CE   C  55.162 -12.056  -4.260 1.00 . A C . 17 LYS CE   1 1 
       29 45787 1 1 17 LYS CG   C  54.406 -10.088  -2.918 1.00 . A C . 17 LYS CG   1 1 
       29 45788 1 1 17 LYS H    H  51.739  -8.879  -3.294 1.00 . A C . 17 LYS H    1 1 
       29 45789 1 1 17 LYS HA   H  54.165  -7.573  -3.149 1.00 . A C . 17 LYS HA   1 1 
       29 45790 1 1 17 LYS HB2  H  53.138  -9.959  -4.648 1.00 . A C . 17 LYS HB2  1 1 
       29 45791 1 1 17 LYS HB3  H  54.803  -9.447  -4.925 1.00 . A C . 17 LYS HB3  1 1 
       29 45792 1 1 17 LYS HD2  H  54.687 -12.079  -2.165 1.00 . A C . 17 LYS HD2  1 1 
       29 45793 1 1 17 LYS HD3  H  53.290 -11.895  -3.226 1.00 . A C . 17 LYS HD3  1 1 
       29 45794 1 1 17 LYS HE2  H  54.531 -12.494  -5.022 1.00 . A C . 17 LYS HE2  1 1 
       29 45795 1 1 17 LYS HE3  H  55.718 -11.223  -4.662 1.00 . A C . 17 LYS HE3  1 1 
       29 45796 1 1 17 LYS HG2  H  55.423  -9.807  -2.687 1.00 . A C . 17 LYS HG2  1 1 
       29 45797 1 1 17 LYS HG3  H  53.753  -9.768  -2.122 1.00 . A C . 17 LYS HG3  1 1 
       29 45798 1 1 17 LYS HZ1  H  55.586 -13.700  -3.054 1.00 . A C . 17 LYS HZ1  1 1 
       29 45799 1 1 17 LYS HZ2  H  56.494 -13.641  -4.489 1.00 . A C . 17 LYS HZ2  1 1 
       29 45800 1 1 17 LYS HZ3  H  56.869 -12.600  -3.198 1.00 . A C . 17 LYS HZ3  1 1 
       29 45801 1 1 17 LYS N    N  52.137  -8.031  -3.581 1.00 . A C . 17 LYS N    1 1 
       29 45802 1 1 17 LYS NZ   N  56.098 -13.076  -3.709 1.00 . A C . 17 LYS NZ   1 1 
       29 45803 1 1 17 LYS O    O  54.623  -6.277  -5.293 1.00 . A C . 17 LYS O    1 1 
       29 45804 1 1 18 ASN C    C  53.104  -5.056  -7.139 1.00 . A C . 18 ASN C    1 1 
       29 45805 1 1 18 ASN CA   C  53.064  -6.550  -7.471 1.00 . A C . 18 ASN CA   1 1 
       29 45806 1 1 18 ASN CB   C  51.816  -6.890  -8.284 1.00 . A C . 18 ASN CB   1 1 
       29 45807 1 1 18 ASN CG   C  52.040  -8.206  -9.031 1.00 . A C . 18 ASN CG   1 1 
       29 45808 1 1 18 ASN H    H  52.247  -8.034  -6.138 1.00 . A C . 18 ASN H    1 1 
       29 45809 1 1 18 ASN HA   H  53.949  -6.838  -8.014 1.00 . A C . 18 ASN HA   1 1 
       29 45810 1 1 18 ASN HB2  H  50.969  -6.991  -7.620 1.00 . A C . 18 ASN HB2  1 1 
       29 45811 1 1 18 ASN HB3  H  51.623  -6.102  -8.997 1.00 . A C . 18 ASN HB3  1 1 
       29 45812 1 1 18 ASN HD21 H  50.244  -8.929  -8.585 1.00 . A C . 18 ASN HD21 1 1 
       29 45813 1 1 18 ASN HD22 H  51.226  -9.949  -9.524 1.00 . A C . 18 ASN HD22 1 1 
       29 45814 1 1 18 ASN N    N  52.941  -7.347  -6.217 1.00 . A C . 18 ASN N    1 1 
       29 45815 1 1 18 ASN ND2  N  51.092  -9.103  -9.048 1.00 . A C . 18 ASN ND2  1 1 
       29 45816 1 1 18 ASN O    O  53.693  -4.267  -7.851 1.00 . A C . 18 ASN O    1 1 
       29 45817 1 1 18 ASN OD1  O  53.090  -8.420  -9.603 1.00 . A C . 18 ASN OD1  1 1 
       29 45818 1 1 19 GLU C    C  53.833  -2.870  -5.019 1.00 . A C . 19 GLU C    1 1 
       29 45819 1 1 19 GLU CA   C  52.497  -3.222  -5.678 1.00 . A C . 19 GLU CA   1 1 
       29 45820 1 1 19 GLU CB   C  51.348  -3.061  -4.682 1.00 . A C . 19 GLU CB   1 1 
       29 45821 1 1 19 GLU CD   C  50.415  -1.215  -3.281 1.00 . A C . 19 GLU CD   1 1 
       29 45822 1 1 19 GLU CG   C  50.869  -1.608  -4.687 1.00 . A C . 19 GLU CG   1 1 
       29 45823 1 1 19 GLU H    H  52.022  -5.315  -5.493 1.00 . A C . 19 GLU H    1 1 
       29 45824 1 1 19 GLU HA   H  52.327  -2.601  -6.543 1.00 . A C . 19 GLU HA   1 1 
       29 45825 1 1 19 GLU HB2  H  50.533  -3.711  -4.966 1.00 . A C . 19 GLU HB2  1 1 
       29 45826 1 1 19 GLU HB3  H  51.690  -3.321  -3.692 1.00 . A C . 19 GLU HB3  1 1 
       29 45827 1 1 19 GLU HG2  H  51.679  -0.964  -4.999 1.00 . A C . 19 GLU HG2  1 1 
       29 45828 1 1 19 GLU HG3  H  50.042  -1.504  -5.373 1.00 . A C . 19 GLU HG3  1 1 
       29 45829 1 1 19 GLU N    N  52.487  -4.663  -6.057 1.00 . A C . 19 GLU N    1 1 
       29 45830 1 1 19 GLU O    O  54.445  -1.867  -5.328 1.00 . A C . 19 GLU O    1 1 
       29 45831 1 1 19 GLU OE1  O  51.145  -1.494  -2.344 1.00 . A C . 19 GLU OE1  1 1 
       29 45832 1 1 19 GLU OE2  O  49.345  -0.641  -3.165 1.00 . A C . 19 GLU OE2  1 1 
       29 45833 1 1 20 PHE C    C  56.739  -3.508  -4.447 1.00 . A C . 20 PHE C    1 1 
       29 45834 1 1 20 PHE CA   C  55.590  -3.412  -3.440 1.00 . A C . 20 PHE CA   1 1 
       29 45835 1 1 20 PHE CB   C  55.721  -4.495  -2.366 1.00 . A C . 20 PHE CB   1 1 
       29 45836 1 1 20 PHE CD1  C  53.883  -3.195  -1.221 1.00 . A C . 20 PHE CD1  1 1 
       29 45837 1 1 20 PHE CD2  C  54.146  -5.551  -0.707 1.00 . A C . 20 PHE CD2  1 1 
       29 45838 1 1 20 PHE CE1  C  52.804  -3.122  -0.331 1.00 . A C . 20 PHE CE1  1 1 
       29 45839 1 1 20 PHE CE2  C  53.067  -5.477   0.183 1.00 . A C . 20 PHE CE2  1 1 
       29 45840 1 1 20 PHE CG   C  54.555  -4.410  -1.409 1.00 . A C . 20 PHE CG   1 1 
       29 45841 1 1 20 PHE CZ   C  52.396  -4.263   0.370 1.00 . A C . 20 PHE CZ   1 1 
       29 45842 1 1 20 PHE H    H  53.784  -4.498  -3.884 1.00 . A C . 20 PHE H    1 1 
       29 45843 1 1 20 PHE HA   H  55.575  -2.436  -2.981 1.00 . A C . 20 PHE HA   1 1 
       29 45844 1 1 20 PHE HB2  H  55.730  -5.467  -2.837 1.00 . A C . 20 PHE HB2  1 1 
       29 45845 1 1 20 PHE HB3  H  56.643  -4.351  -1.822 1.00 . A C . 20 PHE HB3  1 1 
       29 45846 1 1 20 PHE HD1  H  54.197  -2.315  -1.760 1.00 . A C . 20 PHE HD1  1 1 
       29 45847 1 1 20 PHE HD2  H  54.663  -6.488  -0.851 1.00 . A C . 20 PHE HD2  1 1 
       29 45848 1 1 20 PHE HE1  H  52.287  -2.186  -0.187 1.00 . A C . 20 PHE HE1  1 1 
       29 45849 1 1 20 PHE HE2  H  52.753  -6.356   0.724 1.00 . A C . 20 PHE HE2  1 1 
       29 45850 1 1 20 PHE HZ   H  51.564  -4.206   1.056 1.00 . A C . 20 PHE HZ   1 1 
       29 45851 1 1 20 PHE N    N  54.292  -3.692  -4.116 1.00 . A C . 20 PHE N    1 1 
       29 45852 1 1 20 PHE O    O  57.553  -2.613  -4.561 1.00 . A C . 20 PHE O    1 1 
       29 45853 1 1 21 LYS C    C  57.955  -3.495  -7.088 1.00 . A C . 21 LYS C    1 1 
       29 45854 1 1 21 LYS CA   C  57.905  -4.730  -6.182 1.00 . A C . 21 LYS CA   1 1 
       29 45855 1 1 21 LYS CB   C  57.550  -5.986  -6.985 1.00 . A C . 21 LYS CB   1 1 
       29 45856 1 1 21 LYS CD   C  57.136  -5.282  -9.344 1.00 . A C . 21 LYS CD   1 1 
       29 45857 1 1 21 LYS CE   C  56.218  -4.343 -10.130 1.00 . A C . 21 LYS CE   1 1 
       29 45858 1 1 21 LYS CG   C  56.471  -5.658  -8.019 1.00 . A C . 21 LYS CG   1 1 
       29 45859 1 1 21 LYS H    H  56.142  -5.295  -5.078 1.00 . A C . 21 LYS H    1 1 
       29 45860 1 1 21 LYS HA   H  58.852  -4.867  -5.685 1.00 . A C . 21 LYS HA   1 1 
       29 45861 1 1 21 LYS HB2  H  58.432  -6.351  -7.490 1.00 . A C . 21 LYS HB2  1 1 
       29 45862 1 1 21 LYS HB3  H  57.181  -6.748  -6.313 1.00 . A C . 21 LYS HB3  1 1 
       29 45863 1 1 21 LYS HD2  H  58.075  -4.786  -9.146 1.00 . A C . 21 LYS HD2  1 1 
       29 45864 1 1 21 LYS HD3  H  57.315  -6.175  -9.924 1.00 . A C . 21 LYS HD3  1 1 
       29 45865 1 1 21 LYS HE2  H  55.421  -3.979  -9.494 1.00 . A C . 21 LYS HE2  1 1 
       29 45866 1 1 21 LYS HE3  H  56.782  -3.519 -10.538 1.00 . A C . 21 LYS HE3  1 1 
       29 45867 1 1 21 LYS HG2  H  55.836  -6.521  -8.165 1.00 . A C . 21 LYS HG2  1 1 
       29 45868 1 1 21 LYS HG3  H  55.875  -4.828  -7.669 1.00 . A C . 21 LYS HG3  1 1 
       29 45869 1 1 21 LYS HZ1  H  56.369  -5.889 -11.517 1.00 . A C . 21 LYS HZ1  1 1 
       29 45870 1 1 21 LYS HZ2  H  54.802  -5.659 -10.903 1.00 . A C . 21 LYS HZ2  1 1 
       29 45871 1 1 21 LYS HZ3  H  55.436  -4.574 -12.046 1.00 . A C . 21 LYS HZ3  1 1 
       29 45872 1 1 21 LYS N    N  56.809  -4.585  -5.182 1.00 . A C . 21 LYS N    1 1 
       29 45873 1 1 21 LYS NZ   N  55.665  -5.179 -11.232 1.00 . A C . 21 LYS NZ   1 1 
       29 45874 1 1 21 LYS O    O  58.987  -3.147  -7.625 1.00 . A C . 21 LYS O    1 1 
       29 45875 1 1 22 ALA C    C  57.529  -0.454  -7.417 1.00 . A C . 22 ALA C    1 1 
       29 45876 1 1 22 ALA CA   C  56.825  -1.616  -8.124 1.00 . A C . 22 ALA CA   1 1 
       29 45877 1 1 22 ALA CB   C  55.343  -1.300  -8.332 1.00 . A C . 22 ALA CB   1 1 
       29 45878 1 1 22 ALA H    H  56.023  -3.126  -6.813 1.00 . A C . 22 ALA H    1 1 
       29 45879 1 1 22 ALA HA   H  57.296  -1.821  -9.073 1.00 . A C . 22 ALA HA   1 1 
       29 45880 1 1 22 ALA HB1  H  54.747  -2.130  -7.981 1.00 . A C . 22 ALA HB1  1 1 
       29 45881 1 1 22 ALA HB2  H  55.084  -0.410  -7.776 1.00 . A C . 22 ALA HB2  1 1 
       29 45882 1 1 22 ALA HB3  H  55.154  -1.138  -9.382 1.00 . A C . 22 ALA HB3  1 1 
       29 45883 1 1 22 ALA N    N  56.844  -2.829  -7.258 1.00 . A C . 22 ALA N    1 1 
       29 45884 1 1 22 ALA O    O  58.494   0.093  -7.909 1.00 . A C . 22 ALA O    1 1 
       29 45885 1 1 23 ALA C    C  59.184   0.753  -5.316 1.00 . A C . 23 ALA C    1 1 
       29 45886 1 1 23 ALA CA   C  57.695   1.046  -5.521 1.00 . A C . 23 ALA CA   1 1 
       29 45887 1 1 23 ALA CB   C  56.970   1.101  -4.176 1.00 . A C . 23 ALA CB   1 1 
       29 45888 1 1 23 ALA H    H  56.273  -0.534  -5.880 1.00 . A C . 23 ALA H    1 1 
       29 45889 1 1 23 ALA HA   H  57.561   1.974  -6.052 1.00 . A C . 23 ALA HA   1 1 
       29 45890 1 1 23 ALA HB1  H  55.978   0.686  -4.284 1.00 . A C . 23 ALA HB1  1 1 
       29 45891 1 1 23 ALA HB2  H  57.521   0.529  -3.445 1.00 . A C . 23 ALA HB2  1 1 
       29 45892 1 1 23 ALA HB3  H  56.896   2.128  -3.849 1.00 . A C . 23 ALA HB3  1 1 
       29 45893 1 1 23 ALA N    N  57.052  -0.078  -6.261 1.00 . A C . 23 ALA N    1 1 
       29 45894 1 1 23 ALA O    O  60.011   1.642  -5.337 1.00 . A C . 23 ALA O    1 1 
       29 45895 1 1 24 PHE C    C  61.742  -0.647  -6.224 1.00 . A C . 24 PHE C    1 1 
       29 45896 1 1 24 PHE CA   C  60.963  -0.847  -4.922 1.00 . A C . 24 PHE CA   1 1 
       29 45897 1 1 24 PHE CB   C  60.948  -2.324  -4.525 1.00 . A C . 24 PHE CB   1 1 
       29 45898 1 1 24 PHE CD1  C  62.999  -3.306  -5.612 1.00 . A C . 24 PHE CD1  1 1 
       29 45899 1 1 24 PHE CD2  C  63.041  -2.864  -3.229 1.00 . A C . 24 PHE CD2  1 1 
       29 45900 1 1 24 PHE CE1  C  64.312  -3.790  -5.546 1.00 . A C . 24 PHE CE1  1 1 
       29 45901 1 1 24 PHE CE2  C  64.353  -3.349  -3.162 1.00 . A C . 24 PHE CE2  1 1 
       29 45902 1 1 24 PHE CG   C  62.364  -2.844  -4.454 1.00 . A C . 24 PHE CG   1 1 
       29 45903 1 1 24 PHE CZ   C  64.988  -3.811  -4.320 1.00 . A C . 24 PHE CZ   1 1 
       29 45904 1 1 24 PHE H    H  58.845  -1.193  -5.113 1.00 . A C . 24 PHE H    1 1 
       29 45905 1 1 24 PHE HA   H  61.392  -0.255  -4.129 1.00 . A C . 24 PHE HA   1 1 
       29 45906 1 1 24 PHE HB2  H  60.476  -2.433  -3.560 1.00 . A C . 24 PHE HB2  1 1 
       29 45907 1 1 24 PHE HB3  H  60.396  -2.889  -5.262 1.00 . A C . 24 PHE HB3  1 1 
       29 45908 1 1 24 PHE HD1  H  62.478  -3.290  -6.557 1.00 . A C . 24 PHE HD1  1 1 
       29 45909 1 1 24 PHE HD2  H  62.552  -2.507  -2.335 1.00 . A C . 24 PHE HD2  1 1 
       29 45910 1 1 24 PHE HE1  H  64.802  -4.147  -6.440 1.00 . A C . 24 PHE HE1  1 1 
       29 45911 1 1 24 PHE HE2  H  64.876  -3.364  -2.217 1.00 . A C . 24 PHE HE2  1 1 
       29 45912 1 1 24 PHE HZ   H  66.000  -4.185  -4.269 1.00 . A C . 24 PHE HZ   1 1 
       29 45913 1 1 24 PHE N    N  59.529  -0.491  -5.124 1.00 . A C . 24 PHE N    1 1 
       29 45914 1 1 24 PHE O    O  62.917  -0.341  -6.216 1.00 . A C . 24 PHE O    1 1 
       29 45915 1 1 25 ASP C    C  62.157   0.837  -8.849 1.00 . A C . 25 ASP C    1 1 
       29 45916 1 1 25 ASP CA   C  61.793  -0.636  -8.647 1.00 . A C . 25 ASP CA   1 1 
       29 45917 1 1 25 ASP CB   C  60.783  -1.093  -9.701 1.00 . A C . 25 ASP CB   1 1 
       29 45918 1 1 25 ASP CG   C  61.522  -1.507 -10.976 1.00 . A C . 25 ASP CG   1 1 
       29 45919 1 1 25 ASP H    H  60.145  -1.064  -7.327 1.00 . A C . 25 ASP H    1 1 
       29 45920 1 1 25 ASP HA   H  62.676  -1.254  -8.690 1.00 . A C . 25 ASP HA   1 1 
       29 45921 1 1 25 ASP HB2  H  60.222  -1.936  -9.320 1.00 . A C . 25 ASP HB2  1 1 
       29 45922 1 1 25 ASP HB3  H  60.106  -0.284  -9.927 1.00 . A C . 25 ASP HB3  1 1 
       29 45923 1 1 25 ASP N    N  61.093  -0.818  -7.343 1.00 . A C . 25 ASP N    1 1 
       29 45924 1 1 25 ASP O    O  63.269   1.168  -9.208 1.00 . A C . 25 ASP O    1 1 
       29 45925 1 1 25 ASP OD1  O  62.490  -0.849 -11.315 1.00 . A C . 25 ASP OD1  1 1 
       29 45926 1 1 25 ASP OD2  O  61.105  -2.476 -11.590 1.00 . A C . 25 ASP OD2  1 1 
       29 45927 1 1 26 ILE C    C  62.549   3.638  -7.760 1.00 . A C . 26 ILE C    1 1 
       29 45928 1 1 26 ILE CA   C  61.522   3.176  -8.796 1.00 . A C . 26 ILE CA   1 1 
       29 45929 1 1 26 ILE CB   C  60.185   3.881  -8.570 1.00 . A C . 26 ILE CB   1 1 
       29 45930 1 1 26 ILE CD1  C  58.394   2.413  -9.500 1.00 . A C . 26 ILE CD1  1 1 
       29 45931 1 1 26 ILE CG1  C  59.272   3.634  -9.772 1.00 . A C . 26 ILE CG1  1 1 
       29 45932 1 1 26 ILE CG2  C  60.419   5.382  -8.406 1.00 . A C . 26 ILE CG2  1 1 
       29 45933 1 1 26 ILE H    H  60.336   1.437  -8.328 1.00 . A C . 26 ILE H    1 1 
       29 45934 1 1 26 ILE HA   H  61.874   3.369  -9.794 1.00 . A C . 26 ILE HA   1 1 
       29 45935 1 1 26 ILE HB   H  59.719   3.489  -7.676 1.00 . A C . 26 ILE HB   1 1 
       29 45936 1 1 26 ILE HD11 H  58.063   2.430  -8.472 1.00 . A C . 26 ILE HD11 1 1 
       29 45937 1 1 26 ILE HD12 H  57.535   2.434 -10.154 1.00 . A C . 26 ILE HD12 1 1 
       29 45938 1 1 26 ILE HD13 H  58.963   1.513  -9.680 1.00 . A C . 26 ILE HD13 1 1 
       29 45939 1 1 26 ILE HG12 H  58.648   4.501  -9.934 1.00 . A C . 26 ILE HG12 1 1 
       29 45940 1 1 26 ILE HG13 H  59.874   3.454 -10.650 1.00 . A C . 26 ILE HG13 1 1 
       29 45941 1 1 26 ILE HG21 H  61.278   5.680  -8.990 1.00 . A C . 26 ILE HG21 1 1 
       29 45942 1 1 26 ILE HG22 H  59.548   5.922  -8.748 1.00 . A C . 26 ILE HG22 1 1 
       29 45943 1 1 26 ILE HG23 H  60.596   5.609  -7.365 1.00 . A C . 26 ILE HG23 1 1 
       29 45944 1 1 26 ILE N    N  61.227   1.725  -8.618 1.00 . A C . 26 ILE N    1 1 
       29 45945 1 1 26 ILE O    O  63.251   4.611  -7.957 1.00 . A C . 26 ILE O    1 1 
       29 45946 1 1 27 PHE C    C  65.047   3.273  -6.131 1.00 . A C . 27 PHE C    1 1 
       29 45947 1 1 27 PHE CA   C  63.612   3.352  -5.600 1.00 . A C . 27 PHE CA   1 1 
       29 45948 1 1 27 PHE CB   C  63.403   2.340  -4.472 1.00 . A C . 27 PHE CB   1 1 
       29 45949 1 1 27 PHE CD1  C  61.243   3.628  -4.181 1.00 . A C . 27 PHE CD1  1 1 
       29 45950 1 1 27 PHE CD2  C  61.946   2.106  -2.428 1.00 . A C . 27 PHE CD2  1 1 
       29 45951 1 1 27 PHE CE1  C  60.103   3.958  -3.438 1.00 . A C . 27 PHE CE1  1 1 
       29 45952 1 1 27 PHE CE2  C  60.806   2.437  -1.685 1.00 . A C . 27 PHE CE2  1 1 
       29 45953 1 1 27 PHE CG   C  62.167   2.701  -3.675 1.00 . A C . 27 PHE CG   1 1 
       29 45954 1 1 27 PHE CZ   C  59.885   3.362  -2.190 1.00 . A C . 27 PHE CZ   1 1 
       29 45955 1 1 27 PHE H    H  62.058   2.173  -6.516 1.00 . A C . 27 PHE H    1 1 
       29 45956 1 1 27 PHE HA   H  63.395   4.346  -5.245 1.00 . A C . 27 PHE HA   1 1 
       29 45957 1 1 27 PHE HB2  H  63.280   1.353  -4.894 1.00 . A C . 27 PHE HB2  1 1 
       29 45958 1 1 27 PHE HB3  H  64.263   2.346  -3.820 1.00 . A C . 27 PHE HB3  1 1 
       29 45959 1 1 27 PHE HD1  H  61.412   4.088  -5.143 1.00 . A C . 27 PHE HD1  1 1 
       29 45960 1 1 27 PHE HD2  H  62.657   1.393  -2.038 1.00 . A C . 27 PHE HD2  1 1 
       29 45961 1 1 27 PHE HE1  H  59.392   4.671  -3.827 1.00 . A C . 27 PHE HE1  1 1 
       29 45962 1 1 27 PHE HE2  H  60.638   1.978  -0.723 1.00 . A C . 27 PHE HE2  1 1 
       29 45963 1 1 27 PHE HZ   H  59.005   3.616  -1.617 1.00 . A C . 27 PHE HZ   1 1 
       29 45964 1 1 27 PHE N    N  62.638   2.952  -6.655 1.00 . A C . 27 PHE N    1 1 
       29 45965 1 1 27 PHE O    O  65.840   4.171  -5.935 1.00 . A C . 27 PHE O    1 1 
       29 45966 1 1 28 VAL C    C  66.857   2.616  -8.757 1.00 . A C . 28 VAL C    1 1 
       29 45967 1 1 28 VAL CA   C  66.776   2.066  -7.327 1.00 . A C . 28 VAL CA   1 1 
       29 45968 1 1 28 VAL CB   C  67.055   0.563  -7.305 1.00 . A C . 28 VAL CB   1 1 
       29 45969 1 1 28 VAL CG1  C  66.606  -0.022  -5.965 1.00 . A C . 28 VAL CG1  1 1 
       29 45970 1 1 28 VAL CG2  C  66.285  -0.117  -8.439 1.00 . A C . 28 VAL CG2  1 1 
       29 45971 1 1 28 VAL H    H  64.737   1.485  -6.936 1.00 . A C . 28 VAL H    1 1 
       29 45972 1 1 28 VAL HA   H  67.477   2.578  -6.686 1.00 . A C . 28 VAL HA   1 1 
       29 45973 1 1 28 VAL HB   H  68.112   0.391  -7.433 1.00 . A C . 28 VAL HB   1 1 
       29 45974 1 1 28 VAL HG11 H  67.071   0.527  -5.159 1.00 . A C . 28 VAL HG11 1 1 
       29 45975 1 1 28 VAL HG12 H  65.532   0.057  -5.879 1.00 . A C . 28 VAL HG12 1 1 
       29 45976 1 1 28 VAL HG13 H  66.896  -1.060  -5.907 1.00 . A C . 28 VAL HG13 1 1 
       29 45977 1 1 28 VAL HG21 H  65.234   0.120  -8.353 1.00 . A C . 28 VAL HG21 1 1 
       29 45978 1 1 28 VAL HG22 H  66.656   0.236  -9.389 1.00 . A C . 28 VAL HG22 1 1 
       29 45979 1 1 28 VAL HG23 H  66.418  -1.187  -8.375 1.00 . A C . 28 VAL HG23 1 1 
       29 45980 1 1 28 VAL N    N  65.389   2.203  -6.794 1.00 . A C . 28 VAL N    1 1 
       29 45981 1 1 28 VAL O    O  67.792   3.303  -9.116 1.00 . A C . 28 VAL O    1 1 
       29 45982 1 1 29 LEU C    C  67.277   2.656 -11.615 1.00 . A C . 29 LEU C    1 1 
       29 45983 1 1 29 LEU CA   C  65.891   2.823 -10.978 1.00 . A C . 29 LEU CA   1 1 
       29 45984 1 1 29 LEU CB   C  65.517   4.303 -10.875 1.00 . A C . 29 LEU CB   1 1 
       29 45985 1 1 29 LEU CD1  C  63.600   5.903 -10.875 1.00 . A C . 29 LEU CD1  1 1 
       29 45986 1 1 29 LEU CD2  C  63.842   4.240 -12.724 1.00 . A C . 29 LEU CD2  1 1 
       29 45987 1 1 29 LEU CG   C  64.041   4.481 -11.226 1.00 . A C . 29 LEU CG   1 1 
       29 45988 1 1 29 LEU H    H  65.138   1.765  -9.257 1.00 . A C . 29 LEU H    1 1 
       29 45989 1 1 29 LEU HA   H  65.151   2.302 -11.562 1.00 . A C . 29 LEU HA   1 1 
       29 45990 1 1 29 LEU HB2  H  65.693   4.650  -9.867 1.00 . A C . 29 LEU HB2  1 1 
       29 45991 1 1 29 LEU HB3  H  66.118   4.877 -11.564 1.00 . A C . 29 LEU HB3  1 1 
       29 45992 1 1 29 LEU HD11 H  64.331   6.356 -10.222 1.00 . A C . 29 LEU HD11 1 1 
       29 45993 1 1 29 LEU HD12 H  63.513   6.486 -11.780 1.00 . A C . 29 LEU HD12 1 1 
       29 45994 1 1 29 LEU HD13 H  62.643   5.870 -10.375 1.00 . A C . 29 LEU HD13 1 1 
       29 45995 1 1 29 LEU HD21 H  64.774   4.411 -13.243 1.00 . A C . 29 LEU HD21 1 1 
       29 45996 1 1 29 LEU HD22 H  63.521   3.222 -12.885 1.00 . A C . 29 LEU HD22 1 1 
       29 45997 1 1 29 LEU HD23 H  63.090   4.918 -13.101 1.00 . A C . 29 LEU HD23 1 1 
       29 45998 1 1 29 LEU HG   H  63.452   3.772 -10.664 1.00 . A C . 29 LEU HG   1 1 
       29 45999 1 1 29 LEU N    N  65.882   2.319  -9.571 1.00 . A C . 29 LEU N    1 1 
       29 46000 1 1 29 LEU O    O  67.586   1.628 -12.184 1.00 . A C . 29 LEU O    1 1 
       29 46001 1 1 30 GLY C    C  70.471   3.051 -11.127 1.00 . A C . 30 GLY C    1 1 
       29 46002 1 1 30 GLY CA   C  69.462   3.555 -12.157 1.00 . A C . 30 GLY CA   1 1 
       29 46003 1 1 30 GLY H    H  67.843   4.486 -11.085 1.00 . A C . 30 GLY H    1 1 
       29 46004 1 1 30 GLY HA2  H  69.422   2.866 -12.989 1.00 . A C . 30 GLY HA2  1 1 
       29 46005 1 1 30 GLY HA3  H  69.771   4.528 -12.511 1.00 . A C . 30 GLY HA3  1 1 
       29 46006 1 1 30 GLY N    N  68.109   3.661 -11.539 1.00 . A C . 30 GLY N    1 1 
       29 46007 1 1 30 GLY O    O  71.559   3.577 -11.002 1.00 . A C . 30 GLY O    1 1 
       29 46008 1 1 31 ALA C    C  72.093   0.572 -10.037 1.00 . A C . 31 ALA C    1 1 
       29 46009 1 1 31 ALA CA   C  71.071   1.497  -9.372 1.00 . A C . 31 ALA CA   1 1 
       29 46010 1 1 31 ALA CB   C  70.199   0.713  -8.394 1.00 . A C . 31 ALA CB   1 1 
       29 46011 1 1 31 ALA H    H  69.242   1.620 -10.508 1.00 . A C . 31 ALA H    1 1 
       29 46012 1 1 31 ALA HA   H  71.569   2.302  -8.857 1.00 . A C . 31 ALA HA   1 1 
       29 46013 1 1 31 ALA HB1  H  69.291   0.401  -8.892 1.00 . A C . 31 ALA HB1  1 1 
       29 46014 1 1 31 ALA HB2  H  70.736  -0.157  -8.049 1.00 . A C . 31 ALA HB2  1 1 
       29 46015 1 1 31 ALA HB3  H  69.948   1.340  -7.550 1.00 . A C . 31 ALA HB3  1 1 
       29 46016 1 1 31 ALA N    N  70.124   2.033 -10.390 1.00 . A C . 31 ALA N    1 1 
       29 46017 1 1 31 ALA O    O  71.988   0.253 -11.205 1.00 . A C . 31 ALA O    1 1 
       29 46018 1 1 32 GLU C    C  73.838  -2.216  -9.460 1.00 . A C . 32 GLU C    1 1 
       29 46019 1 1 32 GLU CA   C  74.105  -0.771  -9.895 1.00 . A C . 32 GLU CA   1 1 
       29 46020 1 1 32 GLU CB   C  75.443  -0.275  -9.340 1.00 . A C . 32 GLU CB   1 1 
       29 46021 1 1 32 GLU CD   C  76.980  -0.319  -7.368 1.00 . A C . 32 GLU CD   1 1 
       29 46022 1 1 32 GLU CG   C  75.590  -0.707  -7.879 1.00 . A C . 32 GLU CG   1 1 
       29 46023 1 1 32 GLU H    H  73.146   0.402  -8.363 1.00 . A C . 32 GLU H    1 1 
       29 46024 1 1 32 GLU HA   H  74.100  -0.693 -10.970 1.00 . A C . 32 GLU HA   1 1 
       29 46025 1 1 32 GLU HB2  H  76.250  -0.693  -9.923 1.00 . A C . 32 GLU HB2  1 1 
       29 46026 1 1 32 GLU HB3  H  75.478   0.803  -9.398 1.00 . A C . 32 GLU HB3  1 1 
       29 46027 1 1 32 GLU HG2  H  74.836  -0.218  -7.280 1.00 . A C . 32 GLU HG2  1 1 
       29 46028 1 1 32 GLU HG3  H  75.469  -1.778  -7.807 1.00 . A C . 32 GLU HG3  1 1 
       29 46029 1 1 32 GLU N    N  73.080   0.136  -9.303 1.00 . A C . 32 GLU N    1 1 
       29 46030 1 1 32 GLU O    O  74.151  -3.155 -10.165 1.00 . A C . 32 GLU O    1 1 
       29 46031 1 1 32 GLU OE1  O  77.337   0.839  -7.507 1.00 . A C . 32 GLU OE1  1 1 
       29 46032 1 1 32 GLU OE2  O  77.663  -1.187  -6.850 1.00 . A C . 32 GLU OE2  1 1 
       29 46033 1 1 33 ASP C    C  71.504  -3.895  -7.402 1.00 . A C . 33 ASP C    1 1 
       29 46034 1 1 33 ASP CA   C  72.971  -3.780  -7.821 1.00 . A C . 33 ASP CA   1 1 
       29 46035 1 1 33 ASP CB   C  73.890  -3.981  -6.617 1.00 . A C . 33 ASP CB   1 1 
       29 46036 1 1 33 ASP CG   C  75.186  -4.653  -7.072 1.00 . A C . 33 ASP CG   1 1 
       29 46037 1 1 33 ASP H    H  73.017  -1.626  -7.751 1.00 . A C . 33 ASP H    1 1 
       29 46038 1 1 33 ASP HA   H  73.203  -4.503  -8.587 1.00 . A C . 33 ASP HA   1 1 
       29 46039 1 1 33 ASP HB2  H  74.117  -3.022  -6.173 1.00 . A C . 33 ASP HB2  1 1 
       29 46040 1 1 33 ASP HB3  H  73.398  -4.607  -5.889 1.00 . A C . 33 ASP HB3  1 1 
       29 46041 1 1 33 ASP N    N  73.261  -2.399  -8.303 1.00 . A C . 33 ASP N    1 1 
       29 46042 1 1 33 ASP O    O  71.154  -4.670  -6.533 1.00 . A C . 33 ASP O    1 1 
       29 46043 1 1 33 ASP OD1  O  75.145  -5.364  -8.062 1.00 . A C . 33 ASP OD1  1 1 
       29 46044 1 1 33 ASP OD2  O  76.198  -4.445  -6.423 1.00 . A C . 33 ASP OD2  1 1 
       29 46045 1 1 34 GLY C    C  69.049  -3.100  -6.128 1.00 . A C . 34 GLY C    1 1 
       29 46046 1 1 34 GLY CA   C  69.197  -3.193  -7.648 1.00 . A C . 34 GLY CA   1 1 
       29 46047 1 1 34 GLY H    H  70.943  -2.510  -8.710 1.00 . A C . 34 GLY H    1 1 
       29 46048 1 1 34 GLY HA2  H  68.672  -2.372  -8.114 1.00 . A C . 34 GLY HA2  1 1 
       29 46049 1 1 34 GLY HA3  H  68.780  -4.128  -7.990 1.00 . A C . 34 GLY HA3  1 1 
       29 46050 1 1 34 GLY N    N  70.641  -3.128  -8.012 1.00 . A C . 34 GLY N    1 1 
       29 46051 1 1 34 GLY O    O  68.445  -3.950  -5.501 1.00 . A C . 34 GLY O    1 1 
       29 46052 1 1 35 CYS C    C  69.131  -0.485  -3.685 1.00 . A C . 35 CYS C    1 1 
       29 46053 1 1 35 CYS CA   C  69.481  -1.931  -4.048 1.00 . A C . 35 CYS CA   1 1 
       29 46054 1 1 35 CYS CB   C  70.862  -2.301  -3.508 1.00 . A C . 35 CYS CB   1 1 
       29 46055 1 1 35 CYS H    H  70.075  -1.402  -6.051 1.00 . A C . 35 CYS H    1 1 
       29 46056 1 1 35 CYS HA   H  68.738  -2.610  -3.659 1.00 . A C . 35 CYS HA   1 1 
       29 46057 1 1 35 CYS HB2  H  70.874  -2.180  -2.435 1.00 . A C . 35 CYS HB2  1 1 
       29 46058 1 1 35 CYS HB3  H  71.084  -3.327  -3.758 1.00 . A C . 35 CYS HB3  1 1 
       29 46059 1 1 35 CYS HG   H  72.782  -1.772  -4.652 1.00 . A C . 35 CYS HG   1 1 
       29 46060 1 1 35 CYS N    N  69.593  -2.076  -5.528 1.00 . A C . 35 CYS N    1 1 
       29 46061 1 1 35 CYS O    O  69.196   0.404  -4.510 1.00 . A C . 35 CYS O    1 1 
       29 46062 1 1 35 CYS SG   S  72.109  -1.217  -4.249 1.00 . A C . 35 CYS SG   1 1 
       29 46063 1 1 36 ILE C    C  69.354   1.641  -0.955 1.00 . A C . 36 ILE C    1 1 
       29 46064 1 1 36 ILE CA   C  68.404   1.150  -2.051 1.00 . A C . 36 ILE CA   1 1 
       29 46065 1 1 36 ILE CB   C  66.973   1.057  -1.522 1.00 . A C . 36 ILE CB   1 1 
       29 46066 1 1 36 ILE CD1  C  65.015  -0.451  -1.891 1.00 . A C . 36 ILE CD1  1 1 
       29 46067 1 1 36 ILE CG1  C  66.081   0.403  -2.579 1.00 . A C . 36 ILE CG1  1 1 
       29 46068 1 1 36 ILE CG2  C  66.449   2.459  -1.211 1.00 . A C . 36 ILE CG2  1 1 
       29 46069 1 1 36 ILE H    H  68.709  -0.972  -1.804 1.00 . A C . 36 ILE H    1 1 
       29 46070 1 1 36 ILE HA   H  68.440   1.811  -2.905 1.00 . A C . 36 ILE HA   1 1 
       29 46071 1 1 36 ILE HB   H  66.961   0.462  -0.622 1.00 . A C . 36 ILE HB   1 1 
       29 46072 1 1 36 ILE HD11 H  65.007  -0.232  -0.833 1.00 . A C . 36 ILE HD11 1 1 
       29 46073 1 1 36 ILE HD12 H  64.046  -0.227  -2.312 1.00 . A C . 36 ILE HD12 1 1 
       29 46074 1 1 36 ILE HD13 H  65.239  -1.496  -2.040 1.00 . A C . 36 ILE HD13 1 1 
       29 46075 1 1 36 ILE HG12 H  65.603   1.171  -3.172 1.00 . A C . 36 ILE HG12 1 1 
       29 46076 1 1 36 ILE HG13 H  66.683  -0.225  -3.220 1.00 . A C . 36 ILE HG13 1 1 
       29 46077 1 1 36 ILE HG21 H  66.961   3.181  -1.829 1.00 . A C . 36 ILE HG21 1 1 
       29 46078 1 1 36 ILE HG22 H  65.389   2.501  -1.412 1.00 . A C . 36 ILE HG22 1 1 
       29 46079 1 1 36 ILE HG23 H  66.626   2.685  -0.170 1.00 . A C . 36 ILE HG23 1 1 
       29 46080 1 1 36 ILE N    N  68.757  -0.241  -2.458 1.00 . A C . 36 ILE N    1 1 
       29 46081 1 1 36 ILE O    O  69.930   0.864  -0.220 1.00 . A C . 36 ILE O    1 1 
       29 46082 1 1 37 SER C    C  70.066   4.944   0.469 1.00 . A C . 37 SER C    1 1 
       29 46083 1 1 37 SER CA   C  70.435   3.490   0.193 1.00 . A C . 37 SER CA   1 1 
       29 46084 1 1 37 SER CB   C  71.814   3.418  -0.433 1.00 . A C . 37 SER CB   1 1 
       29 46085 1 1 37 SER H    H  69.047   3.535  -1.453 1.00 . A C . 37 SER H    1 1 
       29 46086 1 1 37 SER HA   H  70.400   2.903   1.097 1.00 . A C . 37 SER HA   1 1 
       29 46087 1 1 37 SER HB2  H  71.796   2.726  -1.257 1.00 . A C . 37 SER HB2  1 1 
       29 46088 1 1 37 SER HB3  H  72.081   4.399  -0.796 1.00 . A C . 37 SER HB3  1 1 
       29 46089 1 1 37 SER HG   H  73.032   3.741   1.048 1.00 . A C . 37 SER HG   1 1 
       29 46090 1 1 37 SER N    N  69.522   2.930  -0.845 1.00 . A C . 37 SER N    1 1 
       29 46091 1 1 37 SER O    O  70.916   5.798   0.607 1.00 . A C . 37 SER O    1 1 
       29 46092 1 1 37 SER OG   O  72.755   2.978   0.537 1.00 . A C . 37 SER OG   1 1 
       29 46093 1 1 38 THR C    C  68.598   7.459  -0.495 1.00 . A C . 38 THR C    1 1 
       29 46094 1 1 38 THR CA   C  68.319   6.620   0.751 1.00 . A C . 38 THR CA   1 1 
       29 46095 1 1 38 THR CB   C  69.090   7.170   1.962 1.00 . A C . 38 THR CB   1 1 
       29 46096 1 1 38 THR CG2  C  69.412   6.046   2.950 1.00 . A C . 38 THR CG2  1 1 
       29 46097 1 1 38 THR H    H  68.156   4.503   0.373 1.00 . A C . 38 THR H    1 1 
       29 46098 1 1 38 THR HA   H  67.258   6.616   0.962 1.00 . A C . 38 THR HA   1 1 
       29 46099 1 1 38 THR HB   H  68.478   7.905   2.460 1.00 . A C . 38 THR HB   1 1 
       29 46100 1 1 38 THR HG1  H  70.872   7.877   2.287 1.00 . A C . 38 THR HG1  1 1 
       29 46101 1 1 38 THR HG21 H  68.819   5.175   2.712 1.00 . A C . 38 THR HG21 1 1 
       29 46102 1 1 38 THR HG22 H  70.461   5.797   2.882 1.00 . A C . 38 THR HG22 1 1 
       29 46103 1 1 38 THR HG23 H  69.184   6.374   3.953 1.00 . A C . 38 THR HG23 1 1 
       29 46104 1 1 38 THR N    N  68.799   5.221   0.517 1.00 . A C . 38 THR N    1 1 
       29 46105 1 1 38 THR O    O  67.694   7.977  -1.119 1.00 . A C . 38 THR O    1 1 
       29 46106 1 1 38 THR OG1  O  70.293   7.787   1.527 1.00 . A C . 38 THR OG1  1 1 
       29 46107 1 1 39 LYS C    C  69.248   7.879  -3.240 1.00 . A C . 39 LYS C    1 1 
       29 46108 1 1 39 LYS CA   C  70.150   8.368  -2.106 1.00 . A C . 39 LYS CA   1 1 
       29 46109 1 1 39 LYS CB   C  71.620   8.078  -2.415 1.00 . A C . 39 LYS CB   1 1 
       29 46110 1 1 39 LYS CD   C  72.085  10.361  -3.324 1.00 . A C . 39 LYS CD   1 1 
       29 46111 1 1 39 LYS CE   C  72.928  11.094  -4.370 1.00 . A C . 39 LYS CE   1 1 
       29 46112 1 1 39 LYS CG   C  72.046   8.868  -3.655 1.00 . A C . 39 LYS CG   1 1 
       29 46113 1 1 39 LYS H    H  70.559   7.144  -0.380 1.00 . A C . 39 LYS H    1 1 
       29 46114 1 1 39 LYS HA   H  70.004   9.422  -1.930 1.00 . A C . 39 LYS HA   1 1 
       29 46115 1 1 39 LYS HB2  H  72.228   8.371  -1.573 1.00 . A C . 39 LYS HB2  1 1 
       29 46116 1 1 39 LYS HB3  H  71.746   7.023  -2.602 1.00 . A C . 39 LYS HB3  1 1 
       29 46117 1 1 39 LYS HD2  H  71.080  10.757  -3.330 1.00 . A C . 39 LYS HD2  1 1 
       29 46118 1 1 39 LYS HD3  H  72.522  10.503  -2.347 1.00 . A C . 39 LYS HD3  1 1 
       29 46119 1 1 39 LYS HE2  H  73.694  10.438  -4.761 1.00 . A C . 39 LYS HE2  1 1 
       29 46120 1 1 39 LYS HE3  H  72.302  11.461  -5.169 1.00 . A C . 39 LYS HE3  1 1 
       29 46121 1 1 39 LYS HG2  H  73.027   8.543  -3.969 1.00 . A C . 39 LYS HG2  1 1 
       29 46122 1 1 39 LYS HG3  H  71.338   8.696  -4.452 1.00 . A C . 39 LYS HG3  1 1 
       29 46123 1 1 39 LYS HZ1  H  73.727  11.958  -2.652 1.00 . A C . 39 LYS HZ1  1 1 
       29 46124 1 1 39 LYS HZ2  H  74.436  12.503  -4.097 1.00 . A C . 39 LYS HZ2  1 1 
       29 46125 1 1 39 LYS HZ3  H  72.893  13.048  -3.653 1.00 . A C . 39 LYS HZ3  1 1 
       29 46126 1 1 39 LYS N    N  69.841   7.581  -0.881 1.00 . A C . 39 LYS N    1 1 
       29 46127 1 1 39 LYS NZ   N  73.542  12.237  -3.638 1.00 . A C . 39 LYS NZ   1 1 
       29 46128 1 1 39 LYS O    O  68.824   8.636  -4.090 1.00 . A C . 39 LYS O    1 1 
       29 46129 1 1 40 GLU C    C  66.589   6.209  -3.840 1.00 . A C . 40 GLU C    1 1 
       29 46130 1 1 40 GLU CA   C  68.043   6.052  -4.287 1.00 . A C . 40 GLU CA   1 1 
       29 46131 1 1 40 GLU CB   C  68.414   4.569  -4.377 1.00 . A C . 40 GLU CB   1 1 
       29 46132 1 1 40 GLU CD   C  70.789   4.257  -3.666 1.00 . A C . 40 GLU CD   1 1 
       29 46133 1 1 40 GLU CG   C  69.855   4.425  -4.866 1.00 . A C . 40 GLU CG   1 1 
       29 46134 1 1 40 GLU H    H  69.281   6.026  -2.529 1.00 . A C . 40 GLU H    1 1 
       29 46135 1 1 40 GLU HA   H  68.210   6.540  -5.234 1.00 . A C . 40 GLU HA   1 1 
       29 46136 1 1 40 GLU HB2  H  68.319   4.117  -3.401 1.00 . A C . 40 GLU HB2  1 1 
       29 46137 1 1 40 GLU HB3  H  67.751   4.075  -5.070 1.00 . A C . 40 GLU HB3  1 1 
       29 46138 1 1 40 GLU HG2  H  69.930   3.558  -5.505 1.00 . A C . 40 GLU HG2  1 1 
       29 46139 1 1 40 GLU HG3  H  70.138   5.307  -5.420 1.00 . A C . 40 GLU HG3  1 1 
       29 46140 1 1 40 GLU N    N  68.937   6.611  -3.236 1.00 . A C . 40 GLU N    1 1 
       29 46141 1 1 40 GLU O    O  65.703   6.466  -4.631 1.00 . A C . 40 GLU O    1 1 
       29 46142 1 1 40 GLU OE1  O  70.661   3.259  -2.976 1.00 . A C . 40 GLU OE1  1 1 
       29 46143 1 1 40 GLU OE2  O  71.619   5.126  -3.461 1.00 . A C . 40 GLU OE2  1 1 
       29 46144 1 1 41 LEU C    C  64.534   7.670  -2.063 1.00 . A C . 41 LEU C    1 1 
       29 46145 1 1 41 LEU CA   C  64.958   6.198  -2.037 1.00 . A C . 41 LEU CA   1 1 
       29 46146 1 1 41 LEU CB   C  65.046   5.690  -0.594 1.00 . A C . 41 LEU CB   1 1 
       29 46147 1 1 41 LEU CD1  C  62.727   6.565  -0.247 1.00 . A C . 41 LEU CD1  1 1 
       29 46148 1 1 41 LEU CD2  C  63.081   4.166  -0.839 1.00 . A C . 41 LEU CD2  1 1 
       29 46149 1 1 41 LEU CG   C  63.647   5.358  -0.068 1.00 . A C . 41 LEU CG   1 1 
       29 46150 1 1 41 LEU H    H  67.081   5.853  -1.952 1.00 . A C . 41 LEU H    1 1 
       29 46151 1 1 41 LEU HA   H  64.270   5.592  -2.604 1.00 . A C . 41 LEU HA   1 1 
       29 46152 1 1 41 LEU HB2  H  65.660   4.802  -0.565 1.00 . A C . 41 LEU HB2  1 1 
       29 46153 1 1 41 LEU HB3  H  65.489   6.454   0.027 1.00 . A C . 41 LEU HB3  1 1 
       29 46154 1 1 41 LEU HD11 H  63.253   7.463   0.045 1.00 . A C . 41 LEU HD11 1 1 
       29 46155 1 1 41 LEU HD12 H  62.430   6.641  -1.282 1.00 . A C . 41 LEU HD12 1 1 
       29 46156 1 1 41 LEU HD13 H  61.851   6.444   0.372 1.00 . A C . 41 LEU HD13 1 1 
       29 46157 1 1 41 LEU HD21 H  63.754   3.326  -0.749 1.00 . A C . 41 LEU HD21 1 1 
       29 46158 1 1 41 LEU HD22 H  62.117   3.900  -0.429 1.00 . A C . 41 LEU HD22 1 1 
       29 46159 1 1 41 LEU HD23 H  62.969   4.429  -1.880 1.00 . A C . 41 LEU HD23 1 1 
       29 46160 1 1 41 LEU HG   H  63.711   5.111   0.983 1.00 . A C . 41 LEU HG   1 1 
       29 46161 1 1 41 LEU N    N  66.345   6.058  -2.565 1.00 . A C . 41 LEU N    1 1 
       29 46162 1 1 41 LEU O    O  63.501   8.020  -2.598 1.00 . A C . 41 LEU O    1 1 
       29 46163 1 1 42 GLY C    C  64.424  10.407  -2.824 1.00 . A C . 42 GLY C    1 1 
       29 46164 1 1 42 GLY CA   C  64.976   9.980  -1.461 1.00 . A C . 42 GLY CA   1 1 
       29 46165 1 1 42 GLY H    H  66.150   8.221  -1.053 1.00 . A C . 42 GLY H    1 1 
       29 46166 1 1 42 GLY HA2  H  64.232  10.157  -0.699 1.00 . A C . 42 GLY HA2  1 1 
       29 46167 1 1 42 GLY HA3  H  65.860  10.558  -1.240 1.00 . A C . 42 GLY HA3  1 1 
       29 46168 1 1 42 GLY N    N  65.325   8.530  -1.483 1.00 . A C . 42 GLY N    1 1 
       29 46169 1 1 42 GLY O    O  63.551  11.247  -2.912 1.00 . A C . 42 GLY O    1 1 
       29 46170 1 1 43 LYS C    C  62.900  10.300  -5.244 1.00 . A C . 43 LYS C    1 1 
       29 46171 1 1 43 LYS CA   C  64.430  10.222  -5.238 1.00 . A C . 43 LYS CA   1 1 
       29 46172 1 1 43 LYS CB   C  64.920   9.113  -6.170 1.00 . A C . 43 LYS CB   1 1 
       29 46173 1 1 43 LYS CD   C  67.382   9.450  -6.435 1.00 . A C . 43 LYS CD   1 1 
       29 46174 1 1 43 LYS CE   C  68.097  10.794  -6.285 1.00 . A C . 43 LYS CE   1 1 
       29 46175 1 1 43 LYS CG   C  66.015   9.666  -7.084 1.00 . A C . 43 LYS CG   1 1 
       29 46176 1 1 43 LYS H    H  65.633   9.166  -3.794 1.00 . A C . 43 LYS H    1 1 
       29 46177 1 1 43 LYS HA   H  64.854  11.167  -5.538 1.00 . A C . 43 LYS HA   1 1 
       29 46178 1 1 43 LYS HB2  H  65.318   8.300  -5.582 1.00 . A C . 43 LYS HB2  1 1 
       29 46179 1 1 43 LYS HB3  H  64.097   8.757  -6.771 1.00 . A C . 43 LYS HB3  1 1 
       29 46180 1 1 43 LYS HD2  H  67.249   9.000  -5.461 1.00 . A C . 43 LYS HD2  1 1 
       29 46181 1 1 43 LYS HD3  H  67.973   8.797  -7.056 1.00 . A C . 43 LYS HD3  1 1 
       29 46182 1 1 43 LYS HE2  H  67.377  11.601  -6.255 1.00 . A C . 43 LYS HE2  1 1 
       29 46183 1 1 43 LYS HE3  H  68.706  10.799  -5.395 1.00 . A C . 43 LYS HE3  1 1 
       29 46184 1 1 43 LYS HG2  H  65.985   9.153  -8.034 1.00 . A C . 43 LYS HG2  1 1 
       29 46185 1 1 43 LYS HG3  H  65.857  10.723  -7.240 1.00 . A C . 43 LYS HG3  1 1 
       29 46186 1 1 43 LYS HZ1  H  68.398  10.702  -8.343 1.00 . A C . 43 LYS HZ1  1 1 
       29 46187 1 1 43 LYS HZ2  H  69.343  11.875  -7.555 1.00 . A C . 43 LYS HZ2  1 1 
       29 46188 1 1 43 LYS HZ3  H  69.744  10.228  -7.426 1.00 . A C . 43 LYS HZ3  1 1 
       29 46189 1 1 43 LYS N    N  64.927   9.840  -3.885 1.00 . A C . 43 LYS N    1 1 
       29 46190 1 1 43 LYS NZ   N  68.961  10.908  -7.493 1.00 . A C . 43 LYS NZ   1 1 
       29 46191 1 1 43 LYS O    O  62.321  11.221  -5.784 1.00 . A C . 43 LYS O    1 1 
       29 46192 1 1 44 VAL C    C  60.266  10.527  -3.728 1.00 . A C . 44 VAL C    1 1 
       29 46193 1 1 44 VAL CA   C  60.747   9.383  -4.623 1.00 . A C . 44 VAL CA   1 1 
       29 46194 1 1 44 VAL CB   C  60.318   8.034  -4.045 1.00 . A C . 44 VAL CB   1 1 
       29 46195 1 1 44 VAL CG1  C  58.833   8.085  -3.669 1.00 . A C . 44 VAL CG1  1 1 
       29 46196 1 1 44 VAL CG2  C  60.541   6.939  -5.091 1.00 . A C . 44 VAL CG2  1 1 
       29 46197 1 1 44 VAL H    H  62.715   8.610  -4.210 1.00 . A C . 44 VAL H    1 1 
       29 46198 1 1 44 VAL HA   H  60.357   9.496  -5.622 1.00 . A C . 44 VAL HA   1 1 
       29 46199 1 1 44 VAL HB   H  60.905   7.818  -3.164 1.00 . A C . 44 VAL HB   1 1 
       29 46200 1 1 44 VAL HG11 H  58.447   9.079  -3.842 1.00 . A C . 44 VAL HG11 1 1 
       29 46201 1 1 44 VAL HG12 H  58.284   7.378  -4.273 1.00 . A C . 44 VAL HG12 1 1 
       29 46202 1 1 44 VAL HG13 H  58.718   7.832  -2.625 1.00 . A C . 44 VAL HG13 1 1 
       29 46203 1 1 44 VAL HG21 H  60.437   7.360  -6.080 1.00 . A C . 44 VAL HG21 1 1 
       29 46204 1 1 44 VAL HG22 H  61.534   6.529  -4.976 1.00 . A C . 44 VAL HG22 1 1 
       29 46205 1 1 44 VAL HG23 H  59.810   6.156  -4.953 1.00 . A C . 44 VAL HG23 1 1 
       29 46206 1 1 44 VAL N    N  62.237   9.346  -4.645 1.00 . A C . 44 VAL N    1 1 
       29 46207 1 1 44 VAL O    O  59.296  11.194  -4.026 1.00 . A C . 44 VAL O    1 1 
       29 46208 1 1 45 MET C    C  60.189  13.114  -2.555 1.00 . A C . 45 MET C    1 1 
       29 46209 1 1 45 MET CA   C  60.512  11.867  -1.729 1.00 . A C . 45 MET CA   1 1 
       29 46210 1 1 45 MET CB   C  61.708  12.112  -0.809 1.00 . A C . 45 MET CB   1 1 
       29 46211 1 1 45 MET CE   C  60.074   8.996  -0.501 1.00 . A C . 45 MET CE   1 1 
       29 46212 1 1 45 MET CG   C  62.017  10.833  -0.022 1.00 . A C . 45 MET CG   1 1 
       29 46213 1 1 45 MET H    H  61.720  10.216  -2.410 1.00 . A C . 45 MET H    1 1 
       29 46214 1 1 45 MET HA   H  59.654  11.570  -1.149 1.00 . A C . 45 MET HA   1 1 
       29 46215 1 1 45 MET HB2  H  62.568  12.387  -1.402 1.00 . A C . 45 MET HB2  1 1 
       29 46216 1 1 45 MET HB3  H  61.475  12.908  -0.119 1.00 . A C . 45 MET HB3  1 1 
       29 46217 1 1 45 MET HE1  H  60.963   8.457  -0.796 1.00 . A C . 45 MET HE1  1 1 
       29 46218 1 1 45 MET HE2  H  59.345   8.306  -0.099 1.00 . A C . 45 MET HE2  1 1 
       29 46219 1 1 45 MET HE3  H  59.658   9.496  -1.361 1.00 . A C . 45 MET HE3  1 1 
       29 46220 1 1 45 MET HG2  H  62.400  10.082  -0.694 1.00 . A C . 45 MET HG2  1 1 
       29 46221 1 1 45 MET HG3  H  62.755  11.048   0.736 1.00 . A C . 45 MET HG3  1 1 
       29 46222 1 1 45 MET N    N  60.937  10.762  -2.634 1.00 . A C . 45 MET N    1 1 
       29 46223 1 1 45 MET O    O  59.192  13.775  -2.335 1.00 . A C . 45 MET O    1 1 
       29 46224 1 1 45 MET SD   S  60.506  10.220   0.764 1.00 . A C . 45 MET SD   1 1 
       29 46225 1 1 46 ARG C    C  59.694  14.284  -5.418 1.00 . A C . 46 ARG C    1 1 
       29 46226 1 1 46 ARG CA   C  60.749  14.626  -4.362 1.00 . A C . 46 ARG CA   1 1 
       29 46227 1 1 46 ARG CB   C  62.087  14.947  -5.027 1.00 . A C . 46 ARG CB   1 1 
       29 46228 1 1 46 ARG CD   C  62.994  17.095  -5.924 1.00 . A C . 46 ARG CD   1 1 
       29 46229 1 1 46 ARG CG   C  62.506  16.372  -4.666 1.00 . A C . 46 ARG CG   1 1 
       29 46230 1 1 46 ARG CZ   C  64.745  16.587  -7.518 1.00 . A C . 46 ARG CZ   1 1 
       29 46231 1 1 46 ARG H    H  61.809  12.882  -3.679 1.00 . A C . 46 ARG H    1 1 
       29 46232 1 1 46 ARG HA   H  60.425  15.458  -3.757 1.00 . A C . 46 ARG HA   1 1 
       29 46233 1 1 46 ARG HB2  H  62.837  14.250  -4.679 1.00 . A C . 46 ARG HB2  1 1 
       29 46234 1 1 46 ARG HB3  H  61.985  14.863  -6.098 1.00 . A C . 46 ARG HB3  1 1 
       29 46235 1 1 46 ARG HD2  H  62.171  17.255  -6.607 1.00 . A C . 46 ARG HD2  1 1 
       29 46236 1 1 46 ARG HD3  H  63.457  18.032  -5.663 1.00 . A C . 46 ARG HD3  1 1 
       29 46237 1 1 46 ARG HE   H  64.107  15.268  -6.178 1.00 . A C . 46 ARG HE   1 1 
       29 46238 1 1 46 ARG HG2  H  61.660  16.899  -4.250 1.00 . A C . 46 ARG HG2  1 1 
       29 46239 1 1 46 ARG HG3  H  63.302  16.338  -3.939 1.00 . A C . 46 ARG HG3  1 1 
       29 46240 1 1 46 ARG HH11 H  63.311  16.348  -8.895 1.00 . A C . 46 ARG HH11 1 1 
       29 46241 1 1 46 ARG HH12 H  64.827  16.941  -9.487 1.00 . A C . 46 ARG HH12 1 1 
       29 46242 1 1 46 ARG HH21 H  66.353  16.921  -6.372 1.00 . A C . 46 ARG HH21 1 1 
       29 46243 1 1 46 ARG HH22 H  66.550  17.266  -8.058 1.00 . A C . 46 ARG HH22 1 1 
       29 46244 1 1 46 ARG N    N  61.016  13.432  -3.512 1.00 . A C . 46 ARG N    1 1 
       29 46245 1 1 46 ARG NE   N  64.002  16.177  -6.526 1.00 . A C . 46 ARG NE   1 1 
       29 46246 1 1 46 ARG NH1  N  64.257  16.629  -8.728 1.00 . A C . 46 ARG NH1  1 1 
       29 46247 1 1 46 ARG NH2  N  65.979  16.954  -7.299 1.00 . A C . 46 ARG NH2  1 1 
       29 46248 1 1 46 ARG O    O  58.953  15.135  -5.870 1.00 . A C . 46 ARG O    1 1 
       29 46249 1 1 47 MET C    C  57.206  12.721  -6.246 1.00 . A C . 47 MET C    1 1 
       29 46250 1 1 47 MET CA   C  58.616  12.636  -6.833 1.00 . A C . 47 MET CA   1 1 
       29 46251 1 1 47 MET CB   C  58.963  11.188  -7.179 1.00 . A C . 47 MET CB   1 1 
       29 46252 1 1 47 MET CE   C  59.532   9.113  -9.502 1.00 . A C . 47 MET CE   1 1 
       29 46253 1 1 47 MET CG   C  60.326  11.135  -7.870 1.00 . A C . 47 MET CG   1 1 
       29 46254 1 1 47 MET H    H  60.228  12.372  -5.430 1.00 . A C . 47 MET H    1 1 
       29 46255 1 1 47 MET HA   H  58.699  13.257  -7.711 1.00 . A C . 47 MET HA   1 1 
       29 46256 1 1 47 MET HB2  H  58.996  10.603  -6.274 1.00 . A C . 47 MET HB2  1 1 
       29 46257 1 1 47 MET HB3  H  58.210  10.786  -7.841 1.00 . A C . 47 MET HB3  1 1 
       29 46258 1 1 47 MET HE1  H  60.163   8.584  -8.800 1.00 . A C . 47 MET HE1  1 1 
       29 46259 1 1 47 MET HE2  H  58.507   9.095  -9.158 1.00 . A C . 47 MET HE2  1 1 
       29 46260 1 1 47 MET HE3  H  59.593   8.635 -10.466 1.00 . A C . 47 MET HE3  1 1 
       29 46261 1 1 47 MET HG2  H  60.839  12.075  -7.732 1.00 . A C . 47 MET HG2  1 1 
       29 46262 1 1 47 MET HG3  H  60.916  10.336  -7.442 1.00 . A C . 47 MET HG3  1 1 
       29 46263 1 1 47 MET N    N  59.622  13.041  -5.810 1.00 . A C . 47 MET N    1 1 
       29 46264 1 1 47 MET O    O  56.245  12.972  -6.945 1.00 . A C . 47 MET O    1 1 
       29 46265 1 1 47 MET SD   S  60.092  10.829  -9.639 1.00 . A C . 47 MET SD   1 1 
       29 46266 1 1 48 LEU C    C  55.366  14.043  -4.048 1.00 . A C . 48 LEU C    1 1 
       29 46267 1 1 48 LEU CA   C  55.725  12.583  -4.335 1.00 . A C . 48 LEU CA   1 1 
       29 46268 1 1 48 LEU CB   C  55.834  11.800  -3.021 1.00 . A C . 48 LEU CB   1 1 
       29 46269 1 1 48 LEU CD1  C  57.338  10.117  -1.956 1.00 . A C . 48 LEU CD1  1 1 
       29 46270 1 1 48 LEU CD2  C  55.590   9.368  -3.561 1.00 . A C . 48 LEU CD2  1 1 
       29 46271 1 1 48 LEU CG   C  56.586  10.480  -3.235 1.00 . A C . 48 LEU CG   1 1 
       29 46272 1 1 48 LEU H    H  57.861  12.312  -4.416 1.00 . A C . 48 LEU H    1 1 
       29 46273 1 1 48 LEU HA   H  54.985  12.130  -4.976 1.00 . A C . 48 LEU HA   1 1 
       29 46274 1 1 48 LEU HB2  H  56.364  12.398  -2.294 1.00 . A C . 48 LEU HB2  1 1 
       29 46275 1 1 48 LEU HB3  H  54.842  11.587  -2.650 1.00 . A C . 48 LEU HB3  1 1 
       29 46276 1 1 48 LEU HD11 H  56.763  10.435  -1.098 1.00 . A C . 48 LEU HD11 1 1 
       29 46277 1 1 48 LEU HD12 H  57.483   9.048  -1.915 1.00 . A C . 48 LEU HD12 1 1 
       29 46278 1 1 48 LEU HD13 H  58.296  10.611  -1.952 1.00 . A C . 48 LEU HD13 1 1 
       29 46279 1 1 48 LEU HD21 H  55.012   9.646  -4.430 1.00 . A C . 48 LEU HD21 1 1 
       29 46280 1 1 48 LEU HD22 H  56.127   8.453  -3.767 1.00 . A C . 48 LEU HD22 1 1 
       29 46281 1 1 48 LEU HD23 H  54.929   9.219  -2.722 1.00 . A C . 48 LEU HD23 1 1 
       29 46282 1 1 48 LEU HG   H  57.288  10.585  -4.046 1.00 . A C . 48 LEU HG   1 1 
       29 46283 1 1 48 LEU N    N  57.074  12.513  -4.963 1.00 . A C . 48 LEU N    1 1 
       29 46284 1 1 48 LEU O    O  54.217  14.435  -4.101 1.00 . A C . 48 LEU O    1 1 
       29 46285 1 1 49 GLY C    C  56.582  16.617  -2.037 1.00 . A C . 49 GLY C    1 1 
       29 46286 1 1 49 GLY CA   C  56.071  16.282  -3.440 1.00 . A C . 49 GLY CA   1 1 
       29 46287 1 1 49 GLY H    H  57.264  14.508  -3.698 1.00 . A C . 49 GLY H    1 1 
       29 46288 1 1 49 GLY HA2  H  56.575  16.903  -4.168 1.00 . A C . 49 GLY HA2  1 1 
       29 46289 1 1 49 GLY HA3  H  55.008  16.463  -3.486 1.00 . A C . 49 GLY HA3  1 1 
       29 46290 1 1 49 GLY N    N  56.346  14.848  -3.738 1.00 . A C . 49 GLY N    1 1 
       29 46291 1 1 49 GLY O    O  56.075  17.500  -1.375 1.00 . A C . 49 GLY O    1 1 
       29 46292 1 1 50 GLN C    C  59.654  16.055  -0.220 1.00 . A C . 50 GLN C    1 1 
       29 46293 1 1 50 GLN CA   C  58.128  16.191  -0.216 1.00 . A C . 50 GLN CA   1 1 
       29 46294 1 1 50 GLN CB   C  57.498  15.125   0.681 1.00 . A C . 50 GLN CB   1 1 
       29 46295 1 1 50 GLN CD   C  55.822  14.735   2.491 1.00 . A C . 50 GLN CD   1 1 
       29 46296 1 1 50 GLN CG   C  56.314  15.730   1.438 1.00 . A C . 50 GLN CG   1 1 
       29 46297 1 1 50 GLN H    H  57.979  15.208  -2.128 1.00 . A C . 50 GLN H    1 1 
       29 46298 1 1 50 GLN HA   H  57.837  17.175   0.117 1.00 . A C . 50 GLN HA   1 1 
       29 46299 1 1 50 GLN HB2  H  57.154  14.301   0.072 1.00 . A C . 50 GLN HB2  1 1 
       29 46300 1 1 50 GLN HB3  H  58.232  14.770   1.388 1.00 . A C . 50 GLN HB3  1 1 
       29 46301 1 1 50 GLN HE21 H  55.853  13.187   1.247 1.00 . A C . 50 GLN HE21 1 1 
       29 46302 1 1 50 GLN HE22 H  55.345  12.838   2.829 1.00 . A C . 50 GLN HE22 1 1 
       29 46303 1 1 50 GLN HG2  H  56.626  16.643   1.922 1.00 . A C . 50 GLN HG2  1 1 
       29 46304 1 1 50 GLN HG3  H  55.515  15.943   0.746 1.00 . A C . 50 GLN HG3  1 1 
       29 46305 1 1 50 GLN N    N  57.585  15.917  -1.578 1.00 . A C . 50 GLN N    1 1 
       29 46306 1 1 50 GLN NE2  N  55.660  13.483   2.162 1.00 . A C . 50 GLN NE2  1 1 
       29 46307 1 1 50 GLN O    O  60.276  15.979  -1.261 1.00 . A C . 50 GLN O    1 1 
       29 46308 1 1 50 GLN OE1  O  55.582  15.102   3.624 1.00 . A C . 50 GLN OE1  1 1 
       29 46309 1 1 51 ASN C    C  62.230  15.829   2.442 1.00 . A C . 51 ASN C    1 1 
       29 46310 1 1 51 ASN CA   C  61.750  15.891   0.989 1.00 . A C . 51 ASN CA   1 1 
       29 46311 1 1 51 ASN CB   C  62.283  17.149   0.303 1.00 . A C . 51 ASN CB   1 1 
       29 46312 1 1 51 ASN CG   C  63.813  17.106   0.269 1.00 . A C . 51 ASN CG   1 1 
       29 46313 1 1 51 ASN H    H  59.746  16.086   1.765 1.00 . A C . 51 ASN H    1 1 
       29 46314 1 1 51 ASN HA   H  62.069  15.014   0.449 1.00 . A C . 51 ASN HA   1 1 
       29 46315 1 1 51 ASN HB2  H  61.901  17.197  -0.707 1.00 . A C . 51 ASN HB2  1 1 
       29 46316 1 1 51 ASN HB3  H  61.961  18.022   0.851 1.00 . A C . 51 ASN HB3  1 1 
       29 46317 1 1 51 ASN HD21 H  63.891  15.253  -0.440 1.00 . A C . 51 ASN HD21 1 1 
       29 46318 1 1 51 ASN HD22 H  65.396  15.992  -0.176 1.00 . A C . 51 ASN HD22 1 1 
       29 46319 1 1 51 ASN N    N  60.264  16.023   0.936 1.00 . A C . 51 ASN N    1 1 
       29 46320 1 1 51 ASN ND2  N  64.417  16.027  -0.150 1.00 . A C . 51 ASN ND2  1 1 
       29 46321 1 1 51 ASN O    O  62.412  16.848   3.079 1.00 . A C . 51 ASN O    1 1 
       29 46322 1 1 51 ASN OD1  O  64.467  18.065   0.629 1.00 . A C . 51 ASN OD1  1 1 
       29 46323 1 1 52 PRO C    C  64.374  14.781   4.427 1.00 . A C . 52 PRO C    1 1 
       29 46324 1 1 52 PRO CA   C  62.889  14.424   4.308 1.00 . A C . 52 PRO CA   1 1 
       29 46325 1 1 52 PRO CB   C  62.669  12.933   4.547 1.00 . A C . 52 PRO CB   1 1 
       29 46326 1 1 52 PRO CD   C  62.219  13.359   2.209 1.00 . A C . 52 PRO CD   1 1 
       29 46327 1 1 52 PRO CG   C  62.695  12.313   3.185 1.00 . A C . 52 PRO CG   1 1 
       29 46328 1 1 52 PRO HA   H  62.299  15.002   5.001 1.00 . A C . 52 PRO HA   1 1 
       29 46329 1 1 52 PRO HB2  H  63.463  12.532   5.162 1.00 . A C . 52 PRO HB2  1 1 
       29 46330 1 1 52 PRO HB3  H  61.710  12.764   5.011 1.00 . A C . 52 PRO HB3  1 1 
       29 46331 1 1 52 PRO HD2  H  62.812  13.328   1.305 1.00 . A C . 52 PRO HD2  1 1 
       29 46332 1 1 52 PRO HD3  H  61.174  13.221   1.984 1.00 . A C . 52 PRO HD3  1 1 
       29 46333 1 1 52 PRO HG2  H  63.703  12.007   2.941 1.00 . A C . 52 PRO HG2  1 1 
       29 46334 1 1 52 PRO HG3  H  62.033  11.461   3.155 1.00 . A C . 52 PRO HG3  1 1 
       29 46335 1 1 52 PRO N    N  62.421  14.628   2.917 1.00 . A C . 52 PRO N    1 1 
       29 46336 1 1 52 PRO O    O  65.100  14.785   3.454 1.00 . A C . 52 PRO O    1 1 
       29 46337 1 1 53 THR C    C  67.147  14.216   5.492 1.00 . A C . 53 THR C    1 1 
       29 46338 1 1 53 THR CA   C  66.266  15.433   5.791 1.00 . A C . 53 THR CA   1 1 
       29 46339 1 1 53 THR CB   C  66.390  15.842   7.260 1.00 . A C . 53 THR CB   1 1 
       29 46340 1 1 53 THR CG2  C  66.081  17.332   7.403 1.00 . A C . 53 THR CG2  1 1 
       29 46341 1 1 53 THR H    H  64.227  15.068   6.386 1.00 . A C . 53 THR H    1 1 
       29 46342 1 1 53 THR HA   H  66.534  16.260   5.153 1.00 . A C . 53 THR HA   1 1 
       29 46343 1 1 53 THR HB   H  67.394  15.651   7.604 1.00 . A C . 53 THR HB   1 1 
       29 46344 1 1 53 THR HG1  H  65.482  15.436   8.932 1.00 . A C . 53 THR HG1  1 1 
       29 46345 1 1 53 THR HG21 H  65.961  17.770   6.424 1.00 . A C . 53 THR HG21 1 1 
       29 46346 1 1 53 THR HG22 H  65.170  17.458   7.968 1.00 . A C . 53 THR HG22 1 1 
       29 46347 1 1 53 THR HG23 H  66.896  17.821   7.918 1.00 . A C . 53 THR HG23 1 1 
       29 46348 1 1 53 THR N    N  64.829  15.079   5.613 1.00 . A C . 53 THR N    1 1 
       29 46349 1 1 53 THR O    O  66.654  13.114   5.350 1.00 . A C . 53 THR O    1 1 
       29 46350 1 1 53 THR OG1  O  65.469  15.089   8.037 1.00 . A C . 53 THR OG1  1 1 
       29 46351 1 1 54 PRO C    C  69.541  12.457   6.342 1.00 . A C . 54 PRO C    1 1 
       29 46352 1 1 54 PRO CA   C  69.390  13.368   5.121 1.00 . A C . 54 PRO CA   1 1 
       29 46353 1 1 54 PRO CB   C  70.693  14.107   4.831 1.00 . A C . 54 PRO CB   1 1 
       29 46354 1 1 54 PRO CD   C  69.091  15.756   5.566 1.00 . A C . 54 PRO CD   1 1 
       29 46355 1 1 54 PRO CG   C  70.559  15.416   5.542 1.00 . A C . 54 PRO CG   1 1 
       29 46356 1 1 54 PRO HA   H  69.084  12.802   4.256 1.00 . A C . 54 PRO HA   1 1 
       29 46357 1 1 54 PRO HB2  H  71.535  13.549   5.218 1.00 . A C . 54 PRO HB2  1 1 
       29 46358 1 1 54 PRO HB3  H  70.804  14.273   3.771 1.00 . A C . 54 PRO HB3  1 1 
       29 46359 1 1 54 PRO HD2  H  68.824  16.211   6.510 1.00 . A C . 54 PRO HD2  1 1 
       29 46360 1 1 54 PRO HD3  H  68.839  16.407   4.743 1.00 . A C . 54 PRO HD3  1 1 
       29 46361 1 1 54 PRO HG2  H  70.936  15.325   6.551 1.00 . A C . 54 PRO HG2  1 1 
       29 46362 1 1 54 PRO HG3  H  71.102  16.183   5.011 1.00 . A C . 54 PRO HG3  1 1 
       29 46363 1 1 54 PRO N    N  68.427  14.458   5.406 1.00 . A C . 54 PRO N    1 1 
       29 46364 1 1 54 PRO O    O  69.937  11.313   6.232 1.00 . A C . 54 PRO O    1 1 
       29 46365 1 1 55 GLU C    C  68.127  11.199   8.863 1.00 . A C . 55 GLU C    1 1 
       29 46366 1 1 55 GLU CA   C  69.345  12.118   8.732 1.00 . A C . 55 GLU CA   1 1 
       29 46367 1 1 55 GLU CB   C  69.392  13.116   9.888 1.00 . A C . 55 GLU CB   1 1 
       29 46368 1 1 55 GLU CD   C  70.976  12.044  11.495 1.00 . A C . 55 GLU CD   1 1 
       29 46369 1 1 55 GLU CG   C  69.506  12.361  11.214 1.00 . A C . 55 GLU CG   1 1 
       29 46370 1 1 55 GLU H    H  68.904  13.879   7.572 1.00 . A C . 55 GLU H    1 1 
       29 46371 1 1 55 GLU HA   H  70.255  11.539   8.706 1.00 . A C . 55 GLU HA   1 1 
       29 46372 1 1 55 GLU HB2  H  70.247  13.766   9.768 1.00 . A C . 55 GLU HB2  1 1 
       29 46373 1 1 55 GLU HB3  H  68.488  13.708   9.890 1.00 . A C . 55 GLU HB3  1 1 
       29 46374 1 1 55 GLU HG2  H  69.110  12.973  12.011 1.00 . A C . 55 GLU HG2  1 1 
       29 46375 1 1 55 GLU HG3  H  68.947  11.441  11.153 1.00 . A C . 55 GLU HG3  1 1 
       29 46376 1 1 55 GLU N    N  69.223  12.955   7.505 1.00 . A C . 55 GLU N    1 1 
       29 46377 1 1 55 GLU O    O  68.202  10.132   9.438 1.00 . A C . 55 GLU O    1 1 
       29 46378 1 1 55 GLU OE1  O  71.501  11.147  10.857 1.00 . A C . 55 GLU OE1  1 1 
       29 46379 1 1 55 GLU OE2  O  71.551  12.703  12.346 1.00 . A C . 55 GLU OE2  1 1 
       29 46380 1 1 56 GLU C    C  65.811   9.681   7.330 1.00 . A C . 56 GLU C    1 1 
       29 46381 1 1 56 GLU CA   C  65.786  10.753   8.422 1.00 . A C . 56 GLU CA   1 1 
       29 46382 1 1 56 GLU CB   C  64.616  11.712   8.206 1.00 . A C . 56 GLU CB   1 1 
       29 46383 1 1 56 GLU CD   C  62.424  11.662   9.408 1.00 . A C . 56 GLU CD   1 1 
       29 46384 1 1 56 GLU CG   C  63.297  10.954   8.369 1.00 . A C . 56 GLU CG   1 1 
       29 46385 1 1 56 GLU H    H  66.968  12.468   7.868 1.00 . A C . 56 GLU H    1 1 
       29 46386 1 1 56 GLU HA   H  65.716  10.298   9.397 1.00 . A C . 56 GLU HA   1 1 
       29 46387 1 1 56 GLU HB2  H  64.666  12.510   8.934 1.00 . A C . 56 GLU HB2  1 1 
       29 46388 1 1 56 GLU HB3  H  64.670  12.128   7.211 1.00 . A C . 56 GLU HB3  1 1 
       29 46389 1 1 56 GLU HG2  H  62.778  10.928   7.421 1.00 . A C . 56 GLU HG2  1 1 
       29 46390 1 1 56 GLU HG3  H  63.497   9.946   8.697 1.00 . A C . 56 GLU HG3  1 1 
       29 46391 1 1 56 GLU N    N  67.007  11.604   8.330 1.00 . A C . 56 GLU N    1 1 
       29 46392 1 1 56 GLU O    O  65.334   8.579   7.516 1.00 . A C . 56 GLU O    1 1 
       29 46393 1 1 56 GLU OE1  O  62.467  12.880   9.458 1.00 . A C . 56 GLU OE1  1 1 
       29 46394 1 1 56 GLU OE2  O  61.730  10.973  10.137 1.00 . A C . 56 GLU OE2  1 1 
       29 46395 1 1 57 LEU C    C  66.966   7.663   5.612 1.00 . A C . 57 LEU C    1 1 
       29 46396 1 1 57 LEU CA   C  66.425   8.996   5.087 1.00 . A C . 57 LEU CA   1 1 
       29 46397 1 1 57 LEU CB   C  67.388   9.597   4.064 1.00 . A C . 57 LEU CB   1 1 
       29 46398 1 1 57 LEU CD1  C  67.744   9.957   1.618 1.00 . A C . 57 LEU CD1  1 1 
       29 46399 1 1 57 LEU CD2  C  65.910   8.452   2.391 1.00 . A C . 57 LEU CD2  1 1 
       29 46400 1 1 57 LEU CG   C  66.693   9.731   2.705 1.00 . A C . 57 LEU CG   1 1 
       29 46401 1 1 57 LEU H    H  66.747  10.889   6.063 1.00 . A C . 57 LEU H    1 1 
       29 46402 1 1 57 LEU HA   H  65.451   8.862   4.646 1.00 . A C . 57 LEU HA   1 1 
       29 46403 1 1 57 LEU HB2  H  67.705  10.573   4.403 1.00 . A C . 57 LEU HB2  1 1 
       29 46404 1 1 57 LEU HB3  H  68.250   8.956   3.963 1.00 . A C . 57 LEU HB3  1 1 
       29 46405 1 1 57 LEU HD11 H  68.719  10.055   2.074 1.00 . A C . 57 LEU HD11 1 1 
       29 46406 1 1 57 LEU HD12 H  67.749   9.115   0.941 1.00 . A C . 57 LEU HD12 1 1 
       29 46407 1 1 57 LEU HD13 H  67.510  10.857   1.070 1.00 . A C . 57 LEU HD13 1 1 
       29 46408 1 1 57 LEU HD21 H  66.461   7.595   2.749 1.00 . A C . 57 LEU HD21 1 1 
       29 46409 1 1 57 LEU HD22 H  64.947   8.490   2.879 1.00 . A C . 57 LEU HD22 1 1 
       29 46410 1 1 57 LEU HD23 H  65.770   8.369   1.322 1.00 . A C . 57 LEU HD23 1 1 
       29 46411 1 1 57 LEU HG   H  66.015  10.574   2.729 1.00 . A C . 57 LEU HG   1 1 
       29 46412 1 1 57 LEU N    N  66.367   9.995   6.192 1.00 . A C . 57 LEU N    1 1 
       29 46413 1 1 57 LEU O    O  66.296   6.650   5.574 1.00 . A C . 57 LEU O    1 1 
       29 46414 1 1 58 GLN C    C  67.742   5.637   7.478 1.00 . A C . 58 GLN C    1 1 
       29 46415 1 1 58 GLN CA   C  68.768   6.393   6.628 1.00 . A C . 58 GLN CA   1 1 
       29 46416 1 1 58 GLN CB   C  69.950   6.838   7.490 1.00 . A C . 58 GLN CB   1 1 
       29 46417 1 1 58 GLN CD   C  71.038   4.616   7.846 1.00 . A C . 58 GLN CD   1 1 
       29 46418 1 1 58 GLN CG   C  71.174   5.979   7.166 1.00 . A C . 58 GLN CG   1 1 
       29 46419 1 1 58 GLN H    H  68.700   8.486   6.120 1.00 . A C . 58 GLN H    1 1 
       29 46420 1 1 58 GLN HA   H  69.117   5.772   5.817 1.00 . A C . 58 GLN HA   1 1 
       29 46421 1 1 58 GLN HB2  H  70.173   7.875   7.287 1.00 . A C . 58 GLN HB2  1 1 
       29 46422 1 1 58 GLN HB3  H  69.698   6.721   8.534 1.00 . A C . 58 GLN HB3  1 1 
       29 46423 1 1 58 GLN HE21 H  71.665   3.603   6.258 1.00 . A C . 58 GLN HE21 1 1 
       29 46424 1 1 58 GLN HE22 H  71.264   2.657   7.609 1.00 . A C . 58 GLN HE22 1 1 
       29 46425 1 1 58 GLN HG2  H  71.244   5.842   6.095 1.00 . A C . 58 GLN HG2  1 1 
       29 46426 1 1 58 GLN HG3  H  72.064   6.470   7.526 1.00 . A C . 58 GLN HG3  1 1 
       29 46427 1 1 58 GLN N    N  68.178   7.657   6.101 1.00 . A C . 58 GLN N    1 1 
       29 46428 1 1 58 GLN NE2  N  71.348   3.535   7.182 1.00 . A C . 58 GLN NE2  1 1 
       29 46429 1 1 58 GLN O    O  67.735   4.424   7.524 1.00 . A C . 58 GLN O    1 1 
       29 46430 1 1 58 GLN OE1  O  70.644   4.532   8.993 1.00 . A C . 58 GLN OE1  1 1 
       29 46431 1 1 59 GLU C    C  65.119   4.597   8.184 1.00 . A C . 59 GLU C    1 1 
       29 46432 1 1 59 GLU CA   C  65.858   5.662   8.999 1.00 . A C . 59 GLU CA   1 1 
       29 46433 1 1 59 GLU CB   C  64.895   6.766   9.436 1.00 . A C . 59 GLU CB   1 1 
       29 46434 1 1 59 GLU CD   C  62.890   7.140  10.881 1.00 . A C . 59 GLU CD   1 1 
       29 46435 1 1 59 GLU CG   C  64.186   6.343  10.724 1.00 . A C . 59 GLU CG   1 1 
       29 46436 1 1 59 GLU H    H  66.901   7.323   8.104 1.00 . A C . 59 GLU H    1 1 
       29 46437 1 1 59 GLU HA   H  66.325   5.216   9.864 1.00 . A C . 59 GLU HA   1 1 
       29 46438 1 1 59 GLU HB2  H  65.449   7.677   9.611 1.00 . A C . 59 GLU HB2  1 1 
       29 46439 1 1 59 GLU HB3  H  64.162   6.933   8.661 1.00 . A C . 59 GLU HB3  1 1 
       29 46440 1 1 59 GLU HG2  H  63.956   5.288  10.678 1.00 . A C . 59 GLU HG2  1 1 
       29 46441 1 1 59 GLU HG3  H  64.829   6.536  11.570 1.00 . A C . 59 GLU HG3  1 1 
       29 46442 1 1 59 GLU N    N  66.878   6.345   8.153 1.00 . A C . 59 GLU N    1 1 
       29 46443 1 1 59 GLU O    O  64.994   3.461   8.597 1.00 . A C . 59 GLU O    1 1 
       29 46444 1 1 59 GLU OE1  O  61.942   6.836  10.176 1.00 . A C . 59 GLU OE1  1 1 
       29 46445 1 1 59 GLU OE2  O  62.868   8.042  11.702 1.00 . A C . 59 GLU OE2  1 1 
       29 46446 1 1 60 MET C    C  64.777   2.731   5.949 1.00 . A C . 60 MET C    1 1 
       29 46447 1 1 60 MET CA   C  63.899   3.961   6.191 1.00 . A C . 60 MET CA   1 1 
       29 46448 1 1 60 MET CB   C  63.613   4.684   4.875 1.00 . A C . 60 MET CB   1 1 
       29 46449 1 1 60 MET CE   C  62.305   7.397   3.333 1.00 . A C . 60 MET CE   1 1 
       29 46450 1 1 60 MET CG   C  62.159   5.160   4.860 1.00 . A C . 60 MET CG   1 1 
       29 46451 1 1 60 MET H    H  64.740   5.876   6.712 1.00 . A C . 60 MET H    1 1 
       29 46452 1 1 60 MET HA   H  62.973   3.676   6.664 1.00 . A C . 60 MET HA   1 1 
       29 46453 1 1 60 MET HB2  H  64.273   5.534   4.781 1.00 . A C . 60 MET HB2  1 1 
       29 46454 1 1 60 MET HB3  H  63.776   4.006   4.049 1.00 . A C . 60 MET HB3  1 1 
       29 46455 1 1 60 MET HE1  H  61.864   6.627   2.717 1.00 . A C . 60 MET HE1  1 1 
       29 46456 1 1 60 MET HE2  H  61.815   8.342   3.145 1.00 . A C . 60 MET HE2  1 1 
       29 46457 1 1 60 MET HE3  H  63.353   7.485   3.099 1.00 . A C . 60 MET HE3  1 1 
       29 46458 1 1 60 MET HG2  H  61.704   4.899   3.917 1.00 . A C . 60 MET HG2  1 1 
       29 46459 1 1 60 MET HG3  H  61.618   4.685   5.665 1.00 . A C . 60 MET HG3  1 1 
       29 46460 1 1 60 MET N    N  64.629   4.955   7.028 1.00 . A C . 60 MET N    1 1 
       29 46461 1 1 60 MET O    O  64.290   1.646   5.701 1.00 . A C . 60 MET O    1 1 
       29 46462 1 1 60 MET SD   S  62.110   6.955   5.077 1.00 . A C . 60 MET SD   1 1 
       29 46463 1 1 61 ILE C    C  67.092   0.897   7.075 1.00 . A C . 61 ILE C    1 1 
       29 46464 1 1 61 ILE CA   C  66.981   1.732   5.798 1.00 . A C . 61 ILE CA   1 1 
       29 46465 1 1 61 ILE CB   C  68.333   2.356   5.448 1.00 . A C . 61 ILE CB   1 1 
       29 46466 1 1 61 ILE CD1  C  67.337   2.844   3.241 1.00 . A C . 61 ILE CD1  1 1 
       29 46467 1 1 61 ILE CG1  C  68.136   3.435   4.389 1.00 . A C . 61 ILE CG1  1 1 
       29 46468 1 1 61 ILE CG2  C  69.273   1.278   4.906 1.00 . A C . 61 ILE CG2  1 1 
       29 46469 1 1 61 ILE H    H  66.442   3.775   6.224 1.00 . A C . 61 ILE H    1 1 
       29 46470 1 1 61 ILE HA   H  66.630   1.128   4.977 1.00 . A C . 61 ILE HA   1 1 
       29 46471 1 1 61 ILE HB   H  68.760   2.794   6.326 1.00 . A C . 61 ILE HB   1 1 
       29 46472 1 1 61 ILE HD11 H  67.503   1.779   3.213 1.00 . A C . 61 ILE HD11 1 1 
       29 46473 1 1 61 ILE HD12 H  66.289   3.043   3.396 1.00 . A C . 61 ILE HD12 1 1 
       29 46474 1 1 61 ILE HD13 H  67.658   3.288   2.312 1.00 . A C . 61 ILE HD13 1 1 
       29 46475 1 1 61 ILE HG12 H  67.599   4.270   4.816 1.00 . A C . 61 ILE HG12 1 1 
       29 46476 1 1 61 ILE HG13 H  69.097   3.767   4.026 1.00 . A C . 61 ILE HG13 1 1 
       29 46477 1 1 61 ILE HG21 H  68.743   0.340   4.836 1.00 . A C . 61 ILE HG21 1 1 
       29 46478 1 1 61 ILE HG22 H  69.625   1.567   3.927 1.00 . A C . 61 ILE HG22 1 1 
       29 46479 1 1 61 ILE HG23 H  70.116   1.166   5.573 1.00 . A C . 61 ILE HG23 1 1 
       29 46480 1 1 61 ILE N    N  66.070   2.892   6.021 1.00 . A C . 61 ILE N    1 1 
       29 46481 1 1 61 ILE O    O  66.721  -0.260   7.105 1.00 . A C . 61 ILE O    1 1 
       29 46482 1 1 62 ASP C    C  66.399   0.054   9.771 1.00 . A C . 62 ASP C    1 1 
       29 46483 1 1 62 ASP CA   C  67.733   0.713   9.405 1.00 . A C . 62 ASP CA   1 1 
       29 46484 1 1 62 ASP CB   C  68.115   1.762  10.450 1.00 . A C . 62 ASP CB   1 1 
       29 46485 1 1 62 ASP CG   C  69.251   1.224  11.324 1.00 . A C . 62 ASP CG   1 1 
       29 46486 1 1 62 ASP H    H  67.892   2.408   8.083 1.00 . A C . 62 ASP H    1 1 
       29 46487 1 1 62 ASP HA   H  68.512  -0.028   9.324 1.00 . A C . 62 ASP HA   1 1 
       29 46488 1 1 62 ASP HB2  H  68.439   2.664   9.953 1.00 . A C . 62 ASP HB2  1 1 
       29 46489 1 1 62 ASP HB3  H  67.260   1.981  11.071 1.00 . A C . 62 ASP HB3  1 1 
       29 46490 1 1 62 ASP N    N  67.599   1.474   8.129 1.00 . A C . 62 ASP N    1 1 
       29 46491 1 1 62 ASP O    O  66.360  -1.026  10.325 1.00 . A C . 62 ASP O    1 1 
       29 46492 1 1 62 ASP OD1  O  70.386   1.274  10.882 1.00 . A C . 62 ASP OD1  1 1 
       29 46493 1 1 62 ASP OD2  O  68.965   0.773  12.421 1.00 . A C . 62 ASP OD2  1 1 
       29 46494 1 1 63 GLU C    C  63.940  -1.370   9.388 1.00 . A C . 63 GLU C    1 1 
       29 46495 1 1 63 GLU CA   C  63.975   0.107   9.792 1.00 . A C . 63 GLU CA   1 1 
       29 46496 1 1 63 GLU CB   C  62.969   0.915   8.971 1.00 . A C . 63 GLU CB   1 1 
       29 46497 1 1 63 GLU CD   C  61.147   2.471   9.688 1.00 . A C . 63 GLU CD   1 1 
       29 46498 1 1 63 GLU CG   C  61.652   1.027   9.743 1.00 . A C . 63 GLU CG   1 1 
       29 46499 1 1 63 GLU H    H  65.358   1.566   9.015 1.00 . A C . 63 GLU H    1 1 
       29 46500 1 1 63 GLU HA   H  63.765   0.215  10.844 1.00 . A C . 63 GLU HA   1 1 
       29 46501 1 1 63 GLU HB2  H  63.365   1.903   8.789 1.00 . A C . 63 GLU HB2  1 1 
       29 46502 1 1 63 GLU HB3  H  62.790   0.419   8.029 1.00 . A C . 63 GLU HB3  1 1 
       29 46503 1 1 63 GLU HG2  H  60.916   0.371   9.299 1.00 . A C . 63 GLU HG2  1 1 
       29 46504 1 1 63 GLU HG3  H  61.811   0.743  10.772 1.00 . A C . 63 GLU HG3  1 1 
       29 46505 1 1 63 GLU N    N  65.305   0.697   9.463 1.00 . A C . 63 GLU N    1 1 
       29 46506 1 1 63 GLU O    O  63.295  -2.182  10.022 1.00 . A C . 63 GLU O    1 1 
       29 46507 1 1 63 GLU OE1  O  61.404   3.131   8.694 1.00 . A C . 63 GLU OE1  1 1 
       29 46508 1 1 63 GLU OE2  O  60.514   2.893  10.641 1.00 . A C . 63 GLU OE2  1 1 
       29 46509 1 1 64 VAL C    C  66.058  -3.586   7.539 1.00 . A C . 64 VAL C    1 1 
       29 46510 1 1 64 VAL CA   C  64.634  -3.148   7.892 1.00 . A C . 64 VAL CA   1 1 
       29 46511 1 1 64 VAL CB   C  63.738  -3.182   6.653 1.00 . A C . 64 VAL CB   1 1 
       29 46512 1 1 64 VAL CG1  C  62.273  -3.102   7.082 1.00 . A C . 64 VAL CG1  1 1 
       29 46513 1 1 64 VAL CG2  C  64.070  -1.993   5.748 1.00 . A C . 64 VAL CG2  1 1 
       29 46514 1 1 64 VAL H    H  65.142  -1.053   7.840 1.00 . A C . 64 VAL H    1 1 
       29 46515 1 1 64 VAL HA   H  64.224  -3.784   8.661 1.00 . A C . 64 VAL HA   1 1 
       29 46516 1 1 64 VAL HB   H  63.906  -4.104   6.116 1.00 . A C . 64 VAL HB   1 1 
       29 46517 1 1 64 VAL HG11 H  62.177  -3.442   8.103 1.00 . A C . 64 VAL HG11 1 1 
       29 46518 1 1 64 VAL HG12 H  61.931  -2.080   7.009 1.00 . A C . 64 VAL HG12 1 1 
       29 46519 1 1 64 VAL HG13 H  61.675  -3.729   6.437 1.00 . A C . 64 VAL HG13 1 1 
       29 46520 1 1 64 VAL HG21 H  65.112  -2.034   5.467 1.00 . A C . 64 VAL HG21 1 1 
       29 46521 1 1 64 VAL HG22 H  63.457  -2.034   4.860 1.00 . A C . 64 VAL HG22 1 1 
       29 46522 1 1 64 VAL HG23 H  63.875  -1.072   6.278 1.00 . A C . 64 VAL HG23 1 1 
       29 46523 1 1 64 VAL N    N  64.629  -1.723   8.337 1.00 . A C . 64 VAL N    1 1 
       29 46524 1 1 64 VAL O    O  66.265  -4.423   6.683 1.00 . A C . 64 VAL O    1 1 
       29 46525 1 1 65 ASP C    C  68.966  -4.395   8.943 1.00 . A C . 65 ASP C    1 1 
       29 46526 1 1 65 ASP CA   C  68.448  -3.411   7.891 1.00 . A C . 65 ASP CA   1 1 
       29 46527 1 1 65 ASP CB   C  69.236  -2.104   7.945 1.00 . A C . 65 ASP CB   1 1 
       29 46528 1 1 65 ASP CG   C  70.291  -2.101   6.838 1.00 . A C . 65 ASP CG   1 1 
       29 46529 1 1 65 ASP H    H  66.851  -2.354   8.878 1.00 . A C . 65 ASP H    1 1 
       29 46530 1 1 65 ASP HA   H  68.518  -3.843   6.906 1.00 . A C . 65 ASP HA   1 1 
       29 46531 1 1 65 ASP HB2  H  68.562  -1.271   7.803 1.00 . A C . 65 ASP HB2  1 1 
       29 46532 1 1 65 ASP HB3  H  69.723  -2.015   8.904 1.00 . A C . 65 ASP HB3  1 1 
       29 46533 1 1 65 ASP N    N  67.039  -3.027   8.191 1.00 . A C . 65 ASP N    1 1 
       29 46534 1 1 65 ASP O    O  69.166  -4.045  10.090 1.00 . A C . 65 ASP O    1 1 
       29 46535 1 1 65 ASP OD1  O  71.269  -2.818   6.978 1.00 . A C . 65 ASP OD1  1 1 
       29 46536 1 1 65 ASP OD2  O  70.104  -1.384   5.869 1.00 . A C . 65 ASP OD2  1 1 
       29 46537 1 1 66 GLU C    C  70.955  -7.306   8.995 1.00 . A C . 66 GLU C    1 1 
       29 46538 1 1 66 GLU CA   C  69.696  -6.627   9.541 1.00 . A C . 66 GLU CA   1 1 
       29 46539 1 1 66 GLU CB   C  68.561  -7.641   9.695 1.00 . A C . 66 GLU CB   1 1 
       29 46540 1 1 66 GLU CD   C  66.774  -8.314   8.083 1.00 . A C . 66 GLU CD   1 1 
       29 46541 1 1 66 GLU CG   C  68.281  -8.304   8.344 1.00 . A C . 66 GLU CG   1 1 
       29 46542 1 1 66 GLU H    H  69.022  -5.886   7.633 1.00 . A C . 66 GLU H    1 1 
       29 46543 1 1 66 GLU HA   H  69.902  -6.158  10.490 1.00 . A C . 66 GLU HA   1 1 
       29 46544 1 1 66 GLU HB2  H  68.848  -8.394  10.415 1.00 . A C . 66 GLU HB2  1 1 
       29 46545 1 1 66 GLU HB3  H  67.671  -7.135  10.037 1.00 . A C . 66 GLU HB3  1 1 
       29 46546 1 1 66 GLU HG2  H  68.780  -7.752   7.562 1.00 . A C . 66 GLU HG2  1 1 
       29 46547 1 1 66 GLU HG3  H  68.648  -9.320   8.360 1.00 . A C . 66 GLU HG3  1 1 
       29 46548 1 1 66 GLU N    N  69.188  -5.623   8.563 1.00 . A C . 66 GLU N    1 1 
       29 46549 1 1 66 GLU O    O  71.206  -8.467   9.250 1.00 . A C . 66 GLU O    1 1 
       29 46550 1 1 66 GLU OE1  O  66.267  -7.309   7.611 1.00 . A C . 66 GLU OE1  1 1 
       29 46551 1 1 66 GLU OE2  O  66.151  -9.327   8.358 1.00 . A C . 66 GLU OE2  1 1 
       29 46552 1 1 67 ASP C    C  74.138  -6.179   7.721 1.00 . A C . 67 ASP C    1 1 
       29 46553 1 1 67 ASP CA   C  72.992  -7.194   7.685 1.00 . A C . 67 ASP CA   1 1 
       29 46554 1 1 67 ASP CB   C  72.640  -7.558   6.242 1.00 . A C . 67 ASP CB   1 1 
       29 46555 1 1 67 ASP CG   C  72.112  -6.319   5.518 1.00 . A C . 67 ASP CG   1 1 
       29 46556 1 1 67 ASP H    H  71.528  -5.654   8.053 1.00 . A C . 67 ASP H    1 1 
       29 46557 1 1 67 ASP HA   H  73.260  -8.083   8.234 1.00 . A C . 67 ASP HA   1 1 
       29 46558 1 1 67 ASP HB2  H  73.523  -7.922   5.737 1.00 . A C . 67 ASP HB2  1 1 
       29 46559 1 1 67 ASP HB3  H  71.882  -8.325   6.239 1.00 . A C . 67 ASP HB3  1 1 
       29 46560 1 1 67 ASP N    N  71.749  -6.589   8.246 1.00 . A C . 67 ASP N    1 1 
       29 46561 1 1 67 ASP O    O  75.193  -6.399   7.160 1.00 . A C . 67 ASP O    1 1 
       29 46562 1 1 67 ASP OD1  O  72.014  -5.283   6.154 1.00 . A C . 67 ASP OD1  1 1 
       29 46563 1 1 67 ASP OD2  O  71.816  -6.428   4.339 1.00 . A C . 67 ASP OD2  1 1 
       29 46564 1 1 68 GLY C    C  75.427  -3.618   7.041 1.00 . A C . 68 GLY C    1 1 
       29 46565 1 1 68 GLY CA   C  75.018  -4.041   8.454 1.00 . A C . 68 GLY CA   1 1 
       29 46566 1 1 68 GLY H    H  73.082  -4.912   8.825 1.00 . A C . 68 GLY H    1 1 
       29 46567 1 1 68 GLY HA2  H  74.655  -3.180   8.997 1.00 . A C . 68 GLY HA2  1 1 
       29 46568 1 1 68 GLY HA3  H  75.874  -4.455   8.962 1.00 . A C . 68 GLY HA3  1 1 
       29 46569 1 1 68 GLY N    N  73.940  -5.069   8.379 1.00 . A C . 68 GLY N    1 1 
       29 46570 1 1 68 GLY O    O  76.592  -3.427   6.754 1.00 . A C . 68 GLY O    1 1 
       29 46571 1 1 69 SER C    C  74.353  -1.618   4.512 1.00 . A C . 69 SER C    1 1 
       29 46572 1 1 69 SER CA   C  74.818  -3.054   4.766 1.00 . A C . 69 SER CA   1 1 
       29 46573 1 1 69 SER CB   C  74.059  -4.030   3.868 1.00 . A C . 69 SER CB   1 1 
       29 46574 1 1 69 SER H    H  73.545  -3.626   6.408 1.00 . A C . 69 SER H    1 1 
       29 46575 1 1 69 SER HA   H  75.879  -3.145   4.592 1.00 . A C . 69 SER HA   1 1 
       29 46576 1 1 69 SER HB2  H  74.331  -3.864   2.840 1.00 . A C . 69 SER HB2  1 1 
       29 46577 1 1 69 SER HB3  H  74.313  -5.045   4.145 1.00 . A C . 69 SER HB3  1 1 
       29 46578 1 1 69 SER HG   H  72.386  -3.169   3.370 1.00 . A C . 69 SER HG   1 1 
       29 46579 1 1 69 SER N    N  74.480  -3.468   6.157 1.00 . A C . 69 SER N    1 1 
       29 46580 1 1 69 SER O    O  74.492  -1.094   3.424 1.00 . A C . 69 SER O    1 1 
       29 46581 1 1 69 SER OG   O  72.661  -3.819   4.022 1.00 . A C . 69 SER OG   1 1 
       29 46582 1 1 70 GLY C    C  72.531   0.519   4.016 1.00 . A C . 70 GLY C    1 1 
       29 46583 1 1 70 GLY CA   C  73.329   0.424   5.317 1.00 . A C . 70 GLY CA   1 1 
       29 46584 1 1 70 GLY H    H  73.698  -1.417   6.375 1.00 . A C . 70 GLY H    1 1 
       29 46585 1 1 70 GLY HA2  H  72.699   0.706   6.150 1.00 . A C . 70 GLY HA2  1 1 
       29 46586 1 1 70 GLY HA3  H  74.178   1.088   5.264 1.00 . A C . 70 GLY HA3  1 1 
       29 46587 1 1 70 GLY N    N  73.801  -0.978   5.506 1.00 . A C . 70 GLY N    1 1 
       29 46588 1 1 70 GLY O    O  72.441   1.566   3.406 1.00 . A C . 70 GLY O    1 1 
       29 46589 1 1 71 THR C    C  69.896  -1.389   2.472 1.00 . A C . 71 THR C    1 1 
       29 46590 1 1 71 THR CA   C  71.160  -0.541   2.324 1.00 . A C . 71 THR CA   1 1 
       29 46591 1 1 71 THR CB   C  72.087  -1.136   1.263 1.00 . A C . 71 THR CB   1 1 
       29 46592 1 1 71 THR CG2  C  73.060  -0.063   0.775 1.00 . A C . 71 THR CG2  1 1 
       29 46593 1 1 71 THR H    H  72.037  -1.403   4.093 1.00 . A C . 71 THR H    1 1 
       29 46594 1 1 71 THR HA   H  70.905   0.473   2.062 1.00 . A C . 71 THR HA   1 1 
       29 46595 1 1 71 THR HB   H  71.501  -1.492   0.430 1.00 . A C . 71 THR HB   1 1 
       29 46596 1 1 71 THR HG1  H  72.444  -3.036   1.489 1.00 . A C . 71 THR HG1  1 1 
       29 46597 1 1 71 THR HG21 H  73.049   0.771   1.460 1.00 . A C . 71 THR HG21 1 1 
       29 46598 1 1 71 THR HG22 H  74.056  -0.476   0.724 1.00 . A C . 71 THR HG22 1 1 
       29 46599 1 1 71 THR HG23 H  72.760   0.274  -0.207 1.00 . A C . 71 THR HG23 1 1 
       29 46600 1 1 71 THR N    N  71.952  -0.568   3.586 1.00 . A C . 71 THR N    1 1 
       29 46601 1 1 71 THR O    O  69.593  -1.892   3.537 1.00 . A C . 71 THR O    1 1 
       29 46602 1 1 71 THR OG1  O  72.816  -2.218   1.827 1.00 . A C . 71 THR OG1  1 1 
       29 46603 1 1 72 VAL C    C  67.711  -3.167   0.204 1.00 . A C . 72 VAL C    1 1 
       29 46604 1 1 72 VAL CA   C  67.906  -2.365   1.495 1.00 . A C . 72 VAL CA   1 1 
       29 46605 1 1 72 VAL CB   C  66.783  -1.344   1.671 1.00 . A C . 72 VAL CB   1 1 
       29 46606 1 1 72 VAL CG1  C  65.431  -2.056   1.614 1.00 . A C . 72 VAL CG1  1 1 
       29 46607 1 1 72 VAL CG2  C  66.938  -0.649   3.026 1.00 . A C . 72 VAL CG2  1 1 
       29 46608 1 1 72 VAL H    H  69.412  -1.138   0.564 1.00 . A C . 72 VAL H    1 1 
       29 46609 1 1 72 VAL HA   H  67.943  -3.025   2.347 1.00 . A C . 72 VAL HA   1 1 
       29 46610 1 1 72 VAL HB   H  66.837  -0.610   0.881 1.00 . A C . 72 VAL HB   1 1 
       29 46611 1 1 72 VAL HG11 H  65.442  -2.903   2.284 1.00 . A C . 72 VAL HG11 1 1 
       29 46612 1 1 72 VAL HG12 H  64.651  -1.371   1.912 1.00 . A C . 72 VAL HG12 1 1 
       29 46613 1 1 72 VAL HG13 H  65.245  -2.397   0.606 1.00 . A C . 72 VAL HG13 1 1 
       29 46614 1 1 72 VAL HG21 H  67.909  -0.182   3.082 1.00 . A C . 72 VAL HG21 1 1 
       29 46615 1 1 72 VAL HG22 H  66.169   0.102   3.134 1.00 . A C . 72 VAL HG22 1 1 
       29 46616 1 1 72 VAL HG23 H  66.843  -1.378   3.816 1.00 . A C . 72 VAL HG23 1 1 
       29 46617 1 1 72 VAL N    N  69.152  -1.552   1.413 1.00 . A C . 72 VAL N    1 1 
       29 46618 1 1 72 VAL O    O  68.283  -2.860  -0.823 1.00 . A C . 72 VAL O    1 1 
       29 46619 1 1 73 ASP C    C  65.255  -5.598  -0.949 1.00 . A C . 73 ASP C    1 1 
       29 46620 1 1 73 ASP CA   C  66.673  -5.017  -0.972 1.00 . A C . 73 ASP CA   1 1 
       29 46621 1 1 73 ASP CB   C  67.712  -6.137  -0.897 1.00 . A C . 73 ASP CB   1 1 
       29 46622 1 1 73 ASP CG   C  67.473  -6.967   0.365 1.00 . A C . 73 ASP CG   1 1 
       29 46623 1 1 73 ASP H    H  66.455  -4.425   1.089 1.00 . A C . 73 ASP H    1 1 
       29 46624 1 1 73 ASP HA   H  66.827  -4.428  -1.862 1.00 . A C . 73 ASP HA   1 1 
       29 46625 1 1 73 ASP HB2  H  67.623  -6.769  -1.768 1.00 . A C . 73 ASP HB2  1 1 
       29 46626 1 1 73 ASP HB3  H  68.701  -5.707  -0.860 1.00 . A C . 73 ASP HB3  1 1 
       29 46627 1 1 73 ASP N    N  66.907  -4.194   0.250 1.00 . A C . 73 ASP N    1 1 
       29 46628 1 1 73 ASP O    O  64.521  -5.423   0.003 1.00 . A C . 73 ASP O    1 1 
       29 46629 1 1 73 ASP OD1  O  66.490  -6.712   1.042 1.00 . A C . 73 ASP OD1  1 1 
       29 46630 1 1 73 ASP OD2  O  68.276  -7.845   0.634 1.00 . A C . 73 ASP OD2  1 1 
       29 46631 1 1 74 PHE C    C  63.297  -7.796  -0.805 1.00 . A C . 74 PHE C    1 1 
       29 46632 1 1 74 PHE CA   C  63.493  -6.874  -2.010 1.00 . A C . 74 PHE CA   1 1 
       29 46633 1 1 74 PHE CB   C  63.417  -7.668  -3.315 1.00 . A C . 74 PHE CB   1 1 
       29 46634 1 1 74 PHE CD1  C  61.175  -7.141  -4.339 1.00 . A C . 74 PHE CD1  1 1 
       29 46635 1 1 74 PHE CD2  C  61.443  -9.226  -3.130 1.00 . A C . 74 PHE CD2  1 1 
       29 46636 1 1 74 PHE CE1  C  59.840  -7.466  -4.603 1.00 . A C . 74 PHE CE1  1 1 
       29 46637 1 1 74 PHE CE2  C  60.107  -9.551  -3.394 1.00 . A C . 74 PHE CE2  1 1 
       29 46638 1 1 74 PHE CG   C  61.977  -8.021  -3.603 1.00 . A C . 74 PHE CG   1 1 
       29 46639 1 1 74 PHE CZ   C  59.305  -8.671  -4.131 1.00 . A C . 74 PHE CZ   1 1 
       29 46640 1 1 74 PHE H    H  65.468  -6.419  -2.745 1.00 . A C . 74 PHE H    1 1 
       29 46641 1 1 74 PHE HA   H  62.749  -6.092  -2.011 1.00 . A C . 74 PHE HA   1 1 
       29 46642 1 1 74 PHE HB2  H  63.809  -7.068  -4.124 1.00 . A C . 74 PHE HB2  1 1 
       29 46643 1 1 74 PHE HB3  H  63.998  -8.573  -3.221 1.00 . A C . 74 PHE HB3  1 1 
       29 46644 1 1 74 PHE HD1  H  61.587  -6.211  -4.703 1.00 . A C . 74 PHE HD1  1 1 
       29 46645 1 1 74 PHE HD2  H  62.062  -9.906  -2.562 1.00 . A C . 74 PHE HD2  1 1 
       29 46646 1 1 74 PHE HE1  H  59.220  -6.787  -5.171 1.00 . A C . 74 PHE HE1  1 1 
       29 46647 1 1 74 PHE HE2  H  59.695 -10.481  -3.031 1.00 . A C . 74 PHE HE2  1 1 
       29 46648 1 1 74 PHE HZ   H  58.275  -8.922  -4.335 1.00 . A C . 74 PHE HZ   1 1 
       29 46649 1 1 74 PHE N    N  64.863  -6.287  -1.986 1.00 . A C . 74 PHE N    1 1 
       29 46650 1 1 74 PHE O    O  62.189  -8.150  -0.454 1.00 . A C . 74 PHE O    1 1 
       29 46651 1 1 75 ASP C    C  63.862  -8.256   2.258 1.00 . A C . 75 ASP C    1 1 
       29 46652 1 1 75 ASP CA   C  64.237  -9.078   1.022 1.00 . A C . 75 ASP CA   1 1 
       29 46653 1 1 75 ASP CB   C  65.618  -9.710   1.199 1.00 . A C . 75 ASP CB   1 1 
       29 46654 1 1 75 ASP CG   C  65.503 -10.937   2.103 1.00 . A C . 75 ASP CG   1 1 
       29 46655 1 1 75 ASP H    H  65.252  -7.885  -0.458 1.00 . A C . 75 ASP H    1 1 
       29 46656 1 1 75 ASP HA   H  63.501  -9.844   0.840 1.00 . A C . 75 ASP HA   1 1 
       29 46657 1 1 75 ASP HB2  H  66.004 -10.006   0.234 1.00 . A C . 75 ASP HB2  1 1 
       29 46658 1 1 75 ASP HB3  H  66.287  -8.994   1.651 1.00 . A C . 75 ASP HB3  1 1 
       29 46659 1 1 75 ASP N    N  64.366  -8.184  -0.163 1.00 . A C . 75 ASP N    1 1 
       29 46660 1 1 75 ASP O    O  62.974  -8.611   3.007 1.00 . A C . 75 ASP O    1 1 
       29 46661 1 1 75 ASP OD1  O  65.500 -10.761   3.311 1.00 . A C . 75 ASP OD1  1 1 
       29 46662 1 1 75 ASP OD2  O  65.416 -12.033   1.575 1.00 . A C . 75 ASP OD2  1 1 
       29 46663 1 1 76 GLU C    C  63.057  -5.364   3.328 1.00 . A C . 76 GLU C    1 1 
       29 46664 1 1 76 GLU CA   C  64.216  -6.309   3.657 1.00 . A C . 76 GLU CA   1 1 
       29 46665 1 1 76 GLU CB   C  65.494  -5.516   3.930 1.00 . A C . 76 GLU CB   1 1 
       29 46666 1 1 76 GLU CD   C  67.970  -5.708   4.214 1.00 . A C . 76 GLU CD   1 1 
       29 46667 1 1 76 GLU CG   C  66.654  -6.485   4.169 1.00 . A C . 76 GLU CG   1 1 
       29 46668 1 1 76 GLU H    H  65.244  -6.889   1.855 1.00 . A C . 76 GLU H    1 1 
       29 46669 1 1 76 GLU HA   H  63.973  -6.923   4.510 1.00 . A C . 76 GLU HA   1 1 
       29 46670 1 1 76 GLU HB2  H  65.718  -4.889   3.078 1.00 . A C . 76 GLU HB2  1 1 
       29 46671 1 1 76 GLU HB3  H  65.357  -4.900   4.805 1.00 . A C . 76 GLU HB3  1 1 
       29 46672 1 1 76 GLU HG2  H  66.505  -6.999   5.107 1.00 . A C . 76 GLU HG2  1 1 
       29 46673 1 1 76 GLU HG3  H  66.691  -7.207   3.366 1.00 . A C . 76 GLU HG3  1 1 
       29 46674 1 1 76 GLU N    N  64.533  -7.158   2.473 1.00 . A C . 76 GLU N    1 1 
       29 46675 1 1 76 GLU O    O  62.208  -5.097   4.155 1.00 . A C . 76 GLU O    1 1 
       29 46676 1 1 76 GLU OE1  O  67.949  -4.528   3.904 1.00 . A C . 76 GLU OE1  1 1 
       29 46677 1 1 76 GLU OE2  O  68.977  -6.306   4.557 1.00 . A C . 76 GLU OE2  1 1 
       29 46678 1 1 77 PHE C    C  60.557  -4.578   2.064 1.00 . A C . 77 PHE C    1 1 
       29 46679 1 1 77 PHE CA   C  61.909  -3.934   1.746 1.00 . A C . 77 PHE CA   1 1 
       29 46680 1 1 77 PHE CB   C  62.062  -3.725   0.238 1.00 . A C . 77 PHE CB   1 1 
       29 46681 1 1 77 PHE CD1  C  60.951  -1.465   0.153 1.00 . A C . 77 PHE CD1  1 1 
       29 46682 1 1 77 PHE CD2  C  59.988  -3.287  -1.125 1.00 . A C . 77 PHE CD2  1 1 
       29 46683 1 1 77 PHE CE1  C  59.941  -0.610  -0.305 1.00 . A C . 77 PHE CE1  1 1 
       29 46684 1 1 77 PHE CE2  C  58.978  -2.431  -1.582 1.00 . A C . 77 PHE CE2  1 1 
       29 46685 1 1 77 PHE CG   C  60.975  -2.803  -0.257 1.00 . A C . 77 PHE CG   1 1 
       29 46686 1 1 77 PHE CZ   C  58.955  -1.093  -1.172 1.00 . A C . 77 PHE CZ   1 1 
       29 46687 1 1 77 PHE H    H  63.708  -5.088   1.472 1.00 . A C . 77 PHE H    1 1 
       29 46688 1 1 77 PHE HA   H  62.010  -2.991   2.262 1.00 . A C . 77 PHE HA   1 1 
       29 46689 1 1 77 PHE HB2  H  63.028  -3.287   0.032 1.00 . A C . 77 PHE HB2  1 1 
       29 46690 1 1 77 PHE HB3  H  61.984  -4.676  -0.268 1.00 . A C . 77 PHE HB3  1 1 
       29 46691 1 1 77 PHE HD1  H  61.713  -1.090   0.821 1.00 . A C . 77 PHE HD1  1 1 
       29 46692 1 1 77 PHE HD2  H  60.005  -4.318  -1.441 1.00 . A C . 77 PHE HD2  1 1 
       29 46693 1 1 77 PHE HE1  H  59.924   0.423   0.012 1.00 . A C . 77 PHE HE1  1 1 
       29 46694 1 1 77 PHE HE2  H  58.216  -2.803  -2.251 1.00 . A C . 77 PHE HE2  1 1 
       29 46695 1 1 77 PHE HZ   H  58.175  -0.433  -1.525 1.00 . A C . 77 PHE HZ   1 1 
       29 46696 1 1 77 PHE N    N  63.015  -4.858   2.125 1.00 . A C . 77 PHE N    1 1 
       29 46697 1 1 77 PHE O    O  59.658  -3.940   2.573 1.00 . A C . 77 PHE O    1 1 
       29 46698 1 1 78 LEU C    C  58.828  -6.509   3.557 1.00 . A C . 78 LEU C    1 1 
       29 46699 1 1 78 LEU CA   C  59.117  -6.529   2.053 1.00 . A C . 78 LEU CA   1 1 
       29 46700 1 1 78 LEU CB   C  59.313  -7.964   1.561 1.00 . A C . 78 LEU CB   1 1 
       29 46701 1 1 78 LEU CD1  C  59.005  -9.510  -0.380 1.00 . A C . 78 LEU CD1  1 1 
       29 46702 1 1 78 LEU CD2  C  57.223  -7.857   0.200 1.00 . A C . 78 LEU CD2  1 1 
       29 46703 1 1 78 LEU CG   C  58.733  -8.101   0.152 1.00 . A C . 78 LEU CG   1 1 
       29 46704 1 1 78 LEU H    H  61.147  -6.339   1.359 1.00 . A C . 78 LEU H    1 1 
       29 46705 1 1 78 LEU HA   H  58.313  -6.059   1.509 1.00 . A C . 78 LEU HA   1 1 
       29 46706 1 1 78 LEU HB2  H  60.368  -8.196   1.542 1.00 . A C . 78 LEU HB2  1 1 
       29 46707 1 1 78 LEU HB3  H  58.804  -8.645   2.225 1.00 . A C . 78 LEU HB3  1 1 
       29 46708 1 1 78 LEU HD11 H  58.596 -10.238   0.304 1.00 . A C . 78 LEU HD11 1 1 
       29 46709 1 1 78 LEU HD12 H  58.541  -9.624  -1.348 1.00 . A C . 78 LEU HD12 1 1 
       29 46710 1 1 78 LEU HD13 H  60.071  -9.660  -0.472 1.00 . A C . 78 LEU HD13 1 1 
       29 46711 1 1 78 LEU HD21 H  56.976  -7.301   1.092 1.00 . A C . 78 LEU HD21 1 1 
       29 46712 1 1 78 LEU HD22 H  56.921  -7.294  -0.670 1.00 . A C . 78 LEU HD22 1 1 
       29 46713 1 1 78 LEU HD23 H  56.706  -8.806   0.213 1.00 . A C . 78 LEU HD23 1 1 
       29 46714 1 1 78 LEU HG   H  59.196  -7.375  -0.500 1.00 . A C . 78 LEU HG   1 1 
       29 46715 1 1 78 LEU N    N  60.409  -5.841   1.768 1.00 . A C . 78 LEU N    1 1 
       29 46716 1 1 78 LEU O    O  57.703  -6.673   3.985 1.00 . A C . 78 LEU O    1 1 
       29 46717 1 1 79 VAL C    C  59.211  -4.865   6.274 1.00 . A C . 79 VAL C    1 1 
       29 46718 1 1 79 VAL CA   C  59.617  -6.274   5.838 1.00 . A C . 79 VAL CA   1 1 
       29 46719 1 1 79 VAL CB   C  60.965  -6.661   6.446 1.00 . A C . 79 VAL CB   1 1 
       29 46720 1 1 79 VAL CG1  C  60.865  -6.636   7.972 1.00 . A C . 79 VAL CG1  1 1 
       29 46721 1 1 79 VAL CG2  C  61.345  -8.070   5.985 1.00 . A C . 79 VAL CG2  1 1 
       29 46722 1 1 79 VAL H    H  60.736  -6.176   3.997 1.00 . A C . 79 VAL H    1 1 
       29 46723 1 1 79 VAL HA   H  58.863  -6.990   6.125 1.00 . A C . 79 VAL HA   1 1 
       29 46724 1 1 79 VAL HB   H  61.720  -5.959   6.123 1.00 . A C . 79 VAL HB   1 1 
       29 46725 1 1 79 VAL HG11 H  59.860  -6.366   8.263 1.00 . A C . 79 VAL HG11 1 1 
       29 46726 1 1 79 VAL HG12 H  61.104  -7.613   8.366 1.00 . A C . 79 VAL HG12 1 1 
       29 46727 1 1 79 VAL HG13 H  61.561  -5.910   8.367 1.00 . A C . 79 VAL HG13 1 1 
       29 46728 1 1 79 VAL HG21 H  60.675  -8.383   5.197 1.00 . A C . 79 VAL HG21 1 1 
       29 46729 1 1 79 VAL HG22 H  62.359  -8.067   5.615 1.00 . A C . 79 VAL HG22 1 1 
       29 46730 1 1 79 VAL HG23 H  61.266  -8.754   6.817 1.00 . A C . 79 VAL HG23 1 1 
       29 46731 1 1 79 VAL N    N  59.836  -6.308   4.362 1.00 . A C . 79 VAL N    1 1 
       29 46732 1 1 79 VAL O    O  58.493  -4.685   7.238 1.00 . A C . 79 VAL O    1 1 
       29 46733 1 1 80 MET C    C  57.818  -2.221   5.620 1.00 . A C . 80 MET C    1 1 
       29 46734 1 1 80 MET CA   C  59.294  -2.469   5.936 1.00 . A C . 80 MET CA   1 1 
       29 46735 1 1 80 MET CB   C  60.187  -1.581   5.068 1.00 . A C . 80 MET CB   1 1 
       29 46736 1 1 80 MET CE   C  60.839   0.663   3.110 1.00 . A C . 80 MET CE   1 1 
       29 46737 1 1 80 MET CG   C  60.168  -0.152   5.614 1.00 . A C . 80 MET CG   1 1 
       29 46738 1 1 80 MET H    H  60.234  -4.032   4.790 1.00 . A C . 80 MET H    1 1 
       29 46739 1 1 80 MET HA   H  59.493  -2.288   6.980 1.00 . A C . 80 MET HA   1 1 
       29 46740 1 1 80 MET HB2  H  61.198  -1.961   5.085 1.00 . A C . 80 MET HB2  1 1 
       29 46741 1 1 80 MET HB3  H  59.817  -1.581   4.054 1.00 . A C . 80 MET HB3  1 1 
       29 46742 1 1 80 MET HE1  H  59.840   1.066   3.055 1.00 . A C . 80 MET HE1  1 1 
       29 46743 1 1 80 MET HE2  H  61.484   1.211   2.437 1.00 . A C . 80 MET HE2  1 1 
       29 46744 1 1 80 MET HE3  H  60.820  -0.381   2.829 1.00 . A C . 80 MET HE3  1 1 
       29 46745 1 1 80 MET HG2  H  59.205   0.297   5.418 1.00 . A C . 80 MET HG2  1 1 
       29 46746 1 1 80 MET HG3  H  60.347  -0.171   6.679 1.00 . A C . 80 MET HG3  1 1 
       29 46747 1 1 80 MET N    N  59.660  -3.865   5.567 1.00 . A C . 80 MET N    1 1 
       29 46748 1 1 80 MET O    O  57.181  -1.365   6.202 1.00 . A C . 80 MET O    1 1 
       29 46749 1 1 80 MET SD   S  61.463   0.819   4.802 1.00 . A C . 80 MET SD   1 1 
       29 46750 1 1 81 MET C    C  54.939  -3.453   5.387 1.00 . A C . 81 MET C    1 1 
       29 46751 1 1 81 MET CA   C  55.836  -2.783   4.343 1.00 . A C . 81 MET CA   1 1 
       29 46752 1 1 81 MET CB   C  55.677  -3.465   2.984 1.00 . A C . 81 MET CB   1 1 
       29 46753 1 1 81 MET CE   C  56.077  -0.247   0.532 1.00 . A C . 81 MET CE   1 1 
       29 46754 1 1 81 MET CG   C  56.294  -2.586   1.894 1.00 . A C . 81 MET CG   1 1 
       29 46755 1 1 81 MET H    H  57.803  -3.653   4.247 1.00 . A C . 81 MET H    1 1 
       29 46756 1 1 81 MET HA   H  55.600  -1.735   4.259 1.00 . A C . 81 MET HA   1 1 
       29 46757 1 1 81 MET HB2  H  56.179  -4.423   3.002 1.00 . A C . 81 MET HB2  1 1 
       29 46758 1 1 81 MET HB3  H  54.629  -3.611   2.774 1.00 . A C . 81 MET HB3  1 1 
       29 46759 1 1 81 MET HE1  H  56.960  -0.679   0.080 1.00 . A C . 81 MET HE1  1 1 
       29 46760 1 1 81 MET HE2  H  55.543   0.344  -0.200 1.00 . A C . 81 MET HE2  1 1 
       29 46761 1 1 81 MET HE3  H  56.369   0.385   1.355 1.00 . A C . 81 MET HE3  1 1 
       29 46762 1 1 81 MET HG2  H  57.045  -1.945   2.331 1.00 . A C . 81 MET HG2  1 1 
       29 46763 1 1 81 MET HG3  H  56.748  -3.212   1.140 1.00 . A C . 81 MET HG3  1 1 
       29 46764 1 1 81 MET N    N  57.270  -2.969   4.702 1.00 . A C . 81 MET N    1 1 
       29 46765 1 1 81 MET O    O  53.769  -3.146   5.504 1.00 . A C . 81 MET O    1 1 
       29 46766 1 1 81 MET SD   S  55.001  -1.570   1.136 1.00 . A C . 81 MET SD   1 1 
       29 46767 1 1 82 VAL C    C  54.513  -4.163   8.423 1.00 . A C . 82 VAL C    1 1 
       29 46768 1 1 82 VAL CA   C  54.654  -5.054   7.185 1.00 . A C . 82 VAL CA   1 1 
       29 46769 1 1 82 VAL CB   C  55.427  -6.327   7.527 1.00 . A C . 82 VAL CB   1 1 
       29 46770 1 1 82 VAL CG1  C  54.587  -7.201   8.459 1.00 . A C . 82 VAL CG1  1 1 
       29 46771 1 1 82 VAL CG2  C  55.730  -7.100   6.241 1.00 . A C . 82 VAL CG2  1 1 
       29 46772 1 1 82 VAL H    H  56.423  -4.601   6.040 1.00 . A C . 82 VAL H    1 1 
       29 46773 1 1 82 VAL HA   H  53.683  -5.307   6.788 1.00 . A C . 82 VAL HA   1 1 
       29 46774 1 1 82 VAL HB   H  56.353  -6.064   8.018 1.00 . A C . 82 VAL HB   1 1 
       29 46775 1 1 82 VAL HG11 H  54.366  -6.654   9.363 1.00 . A C . 82 VAL HG11 1 1 
       29 46776 1 1 82 VAL HG12 H  53.665  -7.470   7.966 1.00 . A C . 82 VAL HG12 1 1 
       29 46777 1 1 82 VAL HG13 H  55.138  -8.097   8.706 1.00 . A C . 82 VAL HG13 1 1 
       29 46778 1 1 82 VAL HG21 H  55.548  -6.464   5.387 1.00 . A C . 82 VAL HG21 1 1 
       29 46779 1 1 82 VAL HG22 H  56.763  -7.412   6.244 1.00 . A C . 82 VAL HG22 1 1 
       29 46780 1 1 82 VAL HG23 H  55.092  -7.969   6.186 1.00 . A C . 82 VAL HG23 1 1 
       29 46781 1 1 82 VAL N    N  55.477  -4.367   6.149 1.00 . A C . 82 VAL N    1 1 
       29 46782 1 1 82 VAL O    O  53.434  -3.982   8.950 1.00 . A C . 82 VAL O    1 1 
       29 46783 1 1 83 ARG C    C  54.485  -1.628   9.897 1.00 . A C . 83 ARG C    1 1 
       29 46784 1 1 83 ARG CA   C  55.530  -2.731  10.095 1.00 . A C . 83 ARG CA   1 1 
       29 46785 1 1 83 ARG CB   C  56.927  -2.123  10.220 1.00 . A C . 83 ARG CB   1 1 
       29 46786 1 1 83 ARG CD   C  59.112  -2.583  11.341 1.00 . A C . 83 ARG CD   1 1 
       29 46787 1 1 83 ARG CG   C  57.929  -3.213  10.604 1.00 . A C . 83 ARG CG   1 1 
       29 46788 1 1 83 ARG CZ   C  60.306  -3.209  13.352 1.00 . A C . 83 ARG CZ   1 1 
       29 46789 1 1 83 ARG H    H  56.458  -3.770   8.448 1.00 . A C . 83 ARG H    1 1 
       29 46790 1 1 83 ARG HA   H  55.302  -3.313  10.974 1.00 . A C . 83 ARG HA   1 1 
       29 46791 1 1 83 ARG HB2  H  57.215  -1.686   9.275 1.00 . A C . 83 ARG HB2  1 1 
       29 46792 1 1 83 ARG HB3  H  56.921  -1.359  10.982 1.00 . A C . 83 ARG HB3  1 1 
       29 46793 1 1 83 ARG HD2  H  60.005  -2.636  10.732 1.00 . A C . 83 ARG HD2  1 1 
       29 46794 1 1 83 ARG HD3  H  58.892  -1.558  11.599 1.00 . A C . 83 ARG HD3  1 1 
       29 46795 1 1 83 ARG HE   H  58.604  -4.074  12.808 1.00 . A C . 83 ARG HE   1 1 
       29 46796 1 1 83 ARG HG2  H  57.447  -3.936  11.245 1.00 . A C . 83 ARG HG2  1 1 
       29 46797 1 1 83 ARG HG3  H  58.285  -3.705   9.711 1.00 . A C . 83 ARG HG3  1 1 
       29 46798 1 1 83 ARG HH11 H  60.397  -1.238  13.008 1.00 . A C . 83 ARG HH11 1 1 
       29 46799 1 1 83 ARG HH12 H  61.598  -1.867  14.088 1.00 . A C . 83 ARG HH12 1 1 
       29 46800 1 1 83 ARG HH21 H  60.457  -5.135  13.873 1.00 . A C . 83 ARG HH21 1 1 
       29 46801 1 1 83 ARG HH22 H  61.631  -4.074  14.579 1.00 . A C . 83 ARG HH22 1 1 
       29 46802 1 1 83 ARG N    N  55.597  -3.608   8.889 1.00 . A C . 83 ARG N    1 1 
       29 46803 1 1 83 ARG NE   N  59.273  -3.396  12.577 1.00 . A C . 83 ARG NE   1 1 
       29 46804 1 1 83 ARG NH1  N  60.806  -2.011  13.493 1.00 . A C . 83 ARG NH1  1 1 
       29 46805 1 1 83 ARG NH2  N  60.840  -4.217  13.984 1.00 . A C . 83 ARG NH2  1 1 
       29 46806 1 1 83 ARG O    O  53.914  -1.125  10.844 1.00 . A C . 83 ARG O    1 1 
       29 46807 1 1 84 CYS C    C  51.811  -0.750   8.444 1.00 . A C . 84 CYS C    1 1 
       29 46808 1 1 84 CYS CA   C  53.228  -0.172   8.420 1.00 . A C . 84 CYS CA   1 1 
       29 46809 1 1 84 CYS CB   C  53.566   0.360   7.028 1.00 . A C . 84 CYS CB   1 1 
       29 46810 1 1 84 CYS H    H  54.706  -1.661   7.925 1.00 . A C . 84 CYS H    1 1 
       29 46811 1 1 84 CYS HA   H  53.327   0.616   9.150 1.00 . A C . 84 CYS HA   1 1 
       29 46812 1 1 84 CYS HB2  H  54.523  -0.030   6.717 1.00 . A C . 84 CYS HB2  1 1 
       29 46813 1 1 84 CYS HB3  H  52.804   0.047   6.329 1.00 . A C . 84 CYS HB3  1 1 
       29 46814 1 1 84 CYS HG   H  52.821   2.506   6.696 1.00 . A C . 84 CYS HG   1 1 
       29 46815 1 1 84 CYS N    N  54.232  -1.246   8.675 1.00 . A C . 84 CYS N    1 1 
       29 46816 1 1 84 CYS O    O  50.847  -0.045   8.671 1.00 . A C . 84 CYS O    1 1 
       29 46817 1 1 84 CYS SG   S  53.637   2.169   7.072 1.00 . A C . 84 CYS SG   1 1 
       29 46818 1 1 85 MET C    C  49.578  -2.299   9.509 1.00 . A C . 85 MET C    1 1 
       29 46819 1 1 85 MET CA   C  50.317  -2.643   8.212 1.00 . A C . 85 MET CA   1 1 
       29 46820 1 1 85 MET CB   C  50.568  -4.149   8.123 1.00 . A C . 85 MET CB   1 1 
       29 46821 1 1 85 MET CE   C  50.736  -4.200   4.054 1.00 . A C . 85 MET CE   1 1 
       29 46822 1 1 85 MET CG   C  51.093  -4.498   6.730 1.00 . A C . 85 MET CG   1 1 
       29 46823 1 1 85 MET H    H  52.464  -2.577   8.023 1.00 . A C . 85 MET H    1 1 
       29 46824 1 1 85 MET HA   H  49.750  -2.314   7.357 1.00 . A C . 85 MET HA   1 1 
       29 46825 1 1 85 MET HB2  H  51.298  -4.437   8.865 1.00 . A C . 85 MET HB2  1 1 
       29 46826 1 1 85 MET HB3  H  49.645  -4.680   8.300 1.00 . A C . 85 MET HB3  1 1 
       29 46827 1 1 85 MET HE1  H  51.767  -4.441   4.277 1.00 . A C . 85 MET HE1  1 1 
       29 46828 1 1 85 MET HE2  H  50.373  -4.846   3.266 1.00 . A C . 85 MET HE2  1 1 
       29 46829 1 1 85 MET HE3  H  50.670  -3.173   3.734 1.00 . A C . 85 MET HE3  1 1 
       29 46830 1 1 85 MET HG2  H  51.852  -3.785   6.442 1.00 . A C . 85 MET HG2  1 1 
       29 46831 1 1 85 MET HG3  H  51.517  -5.490   6.742 1.00 . A C . 85 MET HG3  1 1 
       29 46832 1 1 85 MET N    N  51.674  -2.025   8.207 1.00 . A C . 85 MET N    1 1 
       29 46833 1 1 85 MET O    O  49.914  -2.782  10.572 1.00 . A C . 85 MET O    1 1 
       29 46834 1 1 85 MET SD   S  49.730  -4.440   5.540 1.00 . A C . 85 MET SD   1 1 
       29 46835 1 1 86 LYS C    C  48.758  -0.612  11.750 1.00 . A C . 86 LYS C    1 1 
       29 46836 1 1 86 LYS CA   C  47.806  -1.103  10.653 1.00 . A C . 86 LYS CA   1 1 
       29 46837 1 1 86 LYS CB   C  47.111  -2.393  11.086 1.00 . A C . 86 LYS CB   1 1 
       29 46838 1 1 86 LYS CD   C  45.523  -4.169  10.327 1.00 . A C . 86 LYS CD   1 1 
       29 46839 1 1 86 LYS CE   C  44.373  -4.296   9.325 1.00 . A C . 86 LYS CE   1 1 
       29 46840 1 1 86 LYS CG   C  46.482  -3.071   9.866 1.00 . A C . 86 LYS CG   1 1 
       29 46841 1 1 86 LYS H    H  48.314  -1.099   8.558 1.00 . A C . 86 LYS H    1 1 
       29 46842 1 1 86 LYS HA   H  47.072  -0.347  10.425 1.00 . A C . 86 LYS HA   1 1 
       29 46843 1 1 86 LYS HB2  H  47.834  -3.058  11.536 1.00 . A C . 86 LYS HB2  1 1 
       29 46844 1 1 86 LYS HB3  H  46.339  -2.162  11.804 1.00 . A C . 86 LYS HB3  1 1 
       29 46845 1 1 86 LYS HD2  H  46.054  -5.108  10.391 1.00 . A C . 86 LYS HD2  1 1 
       29 46846 1 1 86 LYS HD3  H  45.125  -3.914  11.298 1.00 . A C . 86 LYS HD3  1 1 
       29 46847 1 1 86 LYS HE2  H  43.464  -3.888   9.744 1.00 . A C . 86 LYS HE2  1 1 
       29 46848 1 1 86 LYS HE3  H  44.622  -3.798   8.401 1.00 . A C . 86 LYS HE3  1 1 
       29 46849 1 1 86 LYS HG2  H  45.940  -2.338   9.286 1.00 . A C . 86 LYS HG2  1 1 
       29 46850 1 1 86 LYS HG3  H  47.259  -3.508   9.256 1.00 . A C . 86 LYS HG3  1 1 
       29 46851 1 1 86 LYS HZ1  H  44.595  -6.281   9.914 1.00 . A C . 86 LYS HZ1  1 1 
       29 46852 1 1 86 LYS HZ2  H  43.224  -5.991   8.954 1.00 . A C . 86 LYS HZ2  1 1 
       29 46853 1 1 86 LYS HZ3  H  44.762  -6.031   8.243 1.00 . A C . 86 LYS HZ3  1 1 
       29 46854 1 1 86 LYS N    N  48.571  -1.473   9.427 1.00 . A C . 86 LYS N    1 1 
       29 46855 1 1 86 LYS NZ   N  44.227  -5.760   9.091 1.00 . A C . 86 LYS NZ   1 1 
       29 46856 1 1 86 LYS O    O  49.841  -0.133  11.477 1.00 . A C . 86 LYS O    1 1 
       29 46857 1 1 87 ASP C    C  49.742  -1.470  14.908 1.00 . A C . 87 ASP C    1 1 
       29 46858 1 1 87 ASP CA   C  49.241  -0.267  14.102 1.00 . A C . 87 ASP CA   1 1 
       29 46859 1 1 87 ASP CB   C  48.349   0.624  14.969 1.00 . A C . 87 ASP CB   1 1 
       29 46860 1 1 87 ASP CG   C  49.221   1.532  15.841 1.00 . A C . 87 ASP CG   1 1 
       29 46861 1 1 87 ASP H    H  47.482  -1.116  13.186 1.00 . A C . 87 ASP H    1 1 
       29 46862 1 1 87 ASP HA   H  50.071   0.303  13.718 1.00 . A C . 87 ASP HA   1 1 
       29 46863 1 1 87 ASP HB2  H  47.720   1.231  14.334 1.00 . A C . 87 ASP HB2  1 1 
       29 46864 1 1 87 ASP HB3  H  47.731   0.007  15.604 1.00 . A C . 87 ASP HB3  1 1 
       29 46865 1 1 87 ASP N    N  48.360  -0.726  12.988 1.00 . A C . 87 ASP N    1 1 
       29 46866 1 1 87 ASP O    O  48.967  -2.228  15.456 1.00 . A C . 87 ASP O    1 1 
       29 46867 1 1 87 ASP OD1  O  50.362   1.175  16.077 1.00 . A C . 87 ASP OD1  1 1 
       29 46868 1 1 87 ASP OD2  O  48.729   2.570  16.257 1.00 . A C . 87 ASP OD2  1 1 
       29 46869 1 1 88 ASP C    C  52.373  -2.313  16.965 1.00 . A C . 88 ASP C    1 1 
       29 46870 1 1 88 ASP CA   C  51.579  -2.808  15.752 1.00 . A C . 88 ASP CA   1 1 
       29 46871 1 1 88 ASP CB   C  52.497  -3.540  14.773 1.00 . A C . 88 ASP CB   1 1 
       29 46872 1 1 88 ASP CG   C  51.709  -3.916  13.517 1.00 . A C . 88 ASP CG   1 1 
       29 46873 1 1 88 ASP H    H  51.643  -1.030  14.534 1.00 . A C . 88 ASP H    1 1 
       29 46874 1 1 88 ASP HA   H  50.781  -3.462  16.066 1.00 . A C . 88 ASP HA   1 1 
       29 46875 1 1 88 ASP HB2  H  53.321  -2.895  14.501 1.00 . A C . 88 ASP HB2  1 1 
       29 46876 1 1 88 ASP HB3  H  52.879  -4.435  15.237 1.00 . A C . 88 ASP HB3  1 1 
       29 46877 1 1 88 ASP N    N  51.033  -1.653  14.983 1.00 . A C . 88 ASP N    1 1 
       29 46878 1 1 88 ASP O    O  52.795  -3.088  17.800 1.00 . A C . 88 ASP O    1 1 
       29 46879 1 1 88 ASP OD1  O  51.111  -4.980  13.514 1.00 . A C . 88 ASP OD1  1 1 
       29 46880 1 1 88 ASP OD2  O  51.718  -3.136  12.580 1.00 . A C . 88 ASP OD2  1 1 
       29 46881 1 1 89 SER C    C  53.450   1.036  18.131 1.00 . A C . 89 SER C    1 1 
       29 46882 1 1 89 SER CA   C  53.343  -0.487  18.230 1.00 . A C . 89 SER CA   1 1 
       29 46883 1 1 89 SER CB   C  54.726  -1.128  18.127 1.00 . A C . 89 SER CB   1 1 
       29 46884 1 1 89 SER H    H  52.228  -0.418  16.386 1.00 . A C . 89 SER H    1 1 
       29 46885 1 1 89 SER HA   H  52.873  -0.773  19.157 1.00 . A C . 89 SER HA   1 1 
       29 46886 1 1 89 SER HB2  H  54.797  -1.692  17.212 1.00 . A C . 89 SER HB2  1 1 
       29 46887 1 1 89 SER HB3  H  55.482  -0.354  18.129 1.00 . A C . 89 SER HB3  1 1 
       29 46888 1 1 89 SER HG   H  55.036  -2.892  18.890 1.00 . A C . 89 SER HG   1 1 
       29 46889 1 1 89 SER N    N  52.577  -1.028  17.069 1.00 . A C . 89 SER N    1 1 
       29 46890 1 1 89 SER O    O  54.476   1.565  18.528 1.00 . A C . 89 SER O    1 1 
       29 46891 1 1 89 SER OXT  O  52.504   1.649  17.663 1.00 . A C . 89 SER OXT  1 1 
       29 46892 1 1 89 SER OG   O  54.921  -2.002  19.231 1.00 . A C . 89 SER OG   1 1 
       29 46893 2 2  1 ARG C    C  56.572   4.891   5.882 1.00 . B I .  1 ARG C    1 1 
       29 46894 2 2  1 ARG CA   C  57.141   4.613   7.277 1.00 . B I .  1 ARG CA   1 1 
       29 46895 2 2  1 ARG CB   C  58.616   5.013   7.346 1.00 . B I .  1 ARG CB   1 1 
       29 46896 2 2  1 ARG CD   C  59.335   7.399   7.530 1.00 . B I .  1 ARG CD   1 1 
       29 46897 2 2  1 ARG CG   C  58.779   6.199   8.300 1.00 . B I .  1 ARG CG   1 1 
       29 46898 2 2  1 ARG CZ   C  58.688   9.679   8.030 1.00 . B I .  1 ARG CZ   1 1 
       29 46899 2 2  1 ARG H1   H  56.171   2.771   7.387 1.00 . B I .  1 ARG H1   1 1 
       29 46900 2 2  1 ARG H2   H  57.805   2.668   6.934 1.00 . B I .  1 ARG H2   1 1 
       29 46901 2 2  1 ARG H3   H  57.387   2.981   8.550 1.00 . B I .  1 ARG H3   1 1 
       29 46902 2 2  1 ARG HA   H  56.579   5.147   8.027 1.00 . B I .  1 ARG HA   1 1 
       29 46903 2 2  1 ARG HB2  H  59.199   4.177   7.707 1.00 . B I .  1 ARG HB2  1 1 
       29 46904 2 2  1 ARG HB3  H  58.959   5.295   6.363 1.00 . B I .  1 ARG HB3  1 1 
       29 46905 2 2  1 ARG HD2  H  60.377   7.238   7.287 1.00 . B I .  1 ARG HD2  1 1 
       29 46906 2 2  1 ARG HD3  H  58.760   7.571   6.634 1.00 . B I .  1 ARG HD3  1 1 
       29 46907 2 2  1 ARG HE   H  59.470   8.468   9.396 1.00 . B I .  1 ARG HE   1 1 
       29 46908 2 2  1 ARG HG2  H  57.819   6.455   8.724 1.00 . B I .  1 ARG HG2  1 1 
       29 46909 2 2  1 ARG HG3  H  59.463   5.934   9.092 1.00 . B I .  1 ARG HG3  1 1 
       29 46910 2 2  1 ARG HH11 H  59.998   9.867   6.527 1.00 . B I .  1 ARG HH11 1 1 
       29 46911 2 2  1 ARG HH12 H  58.828  11.137   6.665 1.00 . B I .  1 ARG HH12 1 1 
       29 46912 2 2  1 ARG HH21 H  57.261   9.754   9.432 1.00 . B I .  1 ARG HH21 1 1 
       29 46913 2 2  1 ARG HH22 H  57.277  11.072   8.307 1.00 . B I .  1 ARG HH22 1 1 
       29 46914 2 2  1 ARG N    N  57.125   3.148   7.558 1.00 . B I .  1 ARG N    1 1 
       29 46915 2 2  1 ARG NE   N  59.190   8.554   8.460 1.00 . B I .  1 ARG NE   1 1 
       29 46916 2 2  1 ARG NH1  N  59.212  10.273   6.993 1.00 . B I .  1 ARG NH1  1 1 
       29 46917 2 2  1 ARG NH2  N  57.662  10.210   8.638 1.00 . B I .  1 ARG NH2  1 1 
       29 46918 2 2  1 ARG O    O  55.847   5.843   5.676 1.00 . B I .  1 ARG O    1 1 
       29 46919 2 2  2 ILE C    C  55.090   3.467   3.327 1.00 . B I .  2 ILE C    1 1 
       29 46920 2 2  2 ILE CA   C  56.369   4.284   3.542 1.00 . B I .  2 ILE CA   1 1 
       29 46921 2 2  2 ILE CB   C  57.478   3.794   2.610 1.00 . B I .  2 ILE CB   1 1 
       29 46922 2 2  2 ILE CD1  C  59.953   3.658   2.307 1.00 . B I .  2 ILE CD1  1 1 
       29 46923 2 2  2 ILE CG1  C  58.826   4.343   3.083 1.00 . B I .  2 ILE CG1  1 1 
       29 46924 2 2  2 ILE CG2  C  57.202   4.285   1.188 1.00 . B I .  2 ILE CG2  1 1 
       29 46925 2 2  2 ILE H    H  57.479   3.301   5.108 1.00 . B I .  2 ILE H    1 1 
       29 46926 2 2  2 ILE HA   H  56.180   5.332   3.372 1.00 . B I .  2 ILE HA   1 1 
       29 46927 2 2  2 ILE HB   H  57.503   2.714   2.618 1.00 . B I .  2 ILE HB   1 1 
       29 46928 2 2  2 ILE HD11 H  59.532   2.927   1.634 1.00 . B I .  2 ILE HD11 1 1 
       29 46929 2 2  2 ILE HD12 H  60.500   4.396   1.740 1.00 . B I .  2 ILE HD12 1 1 
       29 46930 2 2  2 ILE HD13 H  60.620   3.168   3.000 1.00 . B I .  2 ILE HD13 1 1 
       29 46931 2 2  2 ILE HG12 H  58.862   5.409   2.907 1.00 . B I .  2 ILE HG12 1 1 
       29 46932 2 2  2 ILE HG13 H  58.948   4.148   4.137 1.00 . B I .  2 ILE HG13 1 1 
       29 46933 2 2  2 ILE HG21 H  56.170   4.592   1.107 1.00 . B I .  2 ILE HG21 1 1 
       29 46934 2 2  2 ILE HG22 H  57.846   5.123   0.966 1.00 . B I .  2 ILE HG22 1 1 
       29 46935 2 2  2 ILE HG23 H  57.397   3.486   0.488 1.00 . B I .  2 ILE HG23 1 1 
       29 46936 2 2  2 ILE N    N  56.893   4.065   4.922 1.00 . B I .  2 ILE N    1 1 
       29 46937 2 2  2 ILE O    O  55.103   2.436   2.685 1.00 . B I .  2 ILE O    1 1 
       29 46938 2 2  3 SER C    C  52.448   2.893   2.199 1.00 . B I .  3 SER C    1 1 
       29 46939 2 2  3 SER CA   C  52.712   3.163   3.686 1.00 . B I .  3 SER CA   1 1 
       29 46940 2 2  3 SER CB   C  51.632   4.070   4.276 1.00 . B I .  3 SER CB   1 1 
       29 46941 2 2  3 SER H    H  53.998   4.751   4.376 1.00 . B I .  3 SER H    1 1 
       29 46942 2 2  3 SER HA   H  52.750   2.235   4.234 1.00 . B I .  3 SER HA   1 1 
       29 46943 2 2  3 SER HB2  H  50.670   3.594   4.182 1.00 . B I .  3 SER HB2  1 1 
       29 46944 2 2  3 SER HB3  H  51.844   4.247   5.322 1.00 . B I .  3 SER HB3  1 1 
       29 46945 2 2  3 SER HG   H  50.993   5.887   4.006 1.00 . B I .  3 SER HG   1 1 
       29 46946 2 2  3 SER N    N  53.987   3.918   3.860 1.00 . B I .  3 SER N    1 1 
       29 46947 2 2  3 SER O    O  52.983   1.964   1.627 1.00 . B I .  3 SER O    1 1 
       29 46948 2 2  3 SER OG   O  51.614   5.301   3.567 1.00 . B I .  3 SER OG   1 1 
       29 46949 2 2  4 ALA C    C  50.445   4.585  -0.420 1.00 . B I .  4 ALA C    1 1 
       29 46950 2 2  4 ALA CA   C  51.339   3.466   0.121 1.00 . B I .  4 ALA CA   1 1 
       29 46951 2 2  4 ALA CB   C  50.607   2.124   0.069 1.00 . B I .  4 ALA CB   1 1 
       29 46952 2 2  4 ALA H    H  51.203   4.437   2.039 1.00 . B I .  4 ALA H    1 1 
       29 46953 2 2  4 ALA HA   H  52.256   3.409  -0.442 1.00 . B I .  4 ALA HA   1 1 
       29 46954 2 2  4 ALA HB1  H  51.017   1.461   0.815 1.00 . B I .  4 ALA HB1  1 1 
       29 46955 2 2  4 ALA HB2  H  49.557   2.278   0.264 1.00 . B I .  4 ALA HB2  1 1 
       29 46956 2 2  4 ALA HB3  H  50.732   1.686  -0.911 1.00 . B I .  4 ALA HB3  1 1 
       29 46957 2 2  4 ALA N    N  51.629   3.691   1.567 1.00 . B I .  4 ALA N    1 1 
       29 46958 2 2  4 ALA O    O  50.686   5.129  -1.479 1.00 . B I .  4 ALA O    1 1 
       29 46959 2 2  5 ASP C    C  49.313   7.214  -0.661 1.00 . B I .  5 ASP C    1 1 
       29 46960 2 2  5 ASP CA   C  48.501   6.012  -0.173 1.00 . B I .  5 ASP CA   1 1 
       29 46961 2 2  5 ASP CB   C  47.670   6.391   1.054 1.00 . B I .  5 ASP CB   1 1 
       29 46962 2 2  5 ASP CG   C  46.834   5.189   1.495 1.00 . B I .  5 ASP CG   1 1 
       29 46963 2 2  5 ASP H    H  49.235   4.477   1.150 1.00 . B I .  5 ASP H    1 1 
       29 46964 2 2  5 ASP HA   H  47.857   5.648  -0.957 1.00 . B I .  5 ASP HA   1 1 
       29 46965 2 2  5 ASP HB2  H  48.330   6.686   1.857 1.00 . B I .  5 ASP HB2  1 1 
       29 46966 2 2  5 ASP HB3  H  47.015   7.211   0.804 1.00 . B I .  5 ASP HB3  1 1 
       29 46967 2 2  5 ASP N    N  49.412   4.930   0.299 1.00 . B I .  5 ASP N    1 1 
       29 46968 2 2  5 ASP O    O  49.121   7.700  -1.758 1.00 . B I .  5 ASP O    1 1 
       29 46969 2 2  5 ASP OD1  O  46.112   4.657   0.667 1.00 . B I .  5 ASP OD1  1 1 
       29 46970 2 2  5 ASP OD2  O  46.929   4.819   2.655 1.00 . B I .  5 ASP OD2  1 1 
       29 46971 2 2  6 ALA C    C  52.089   8.445  -1.300 1.00 . B I .  6 ALA C    1 1 
       29 46972 2 2  6 ALA CA   C  51.037   8.871  -0.270 1.00 . B I .  6 ALA CA   1 1 
       29 46973 2 2  6 ALA CB   C  51.710   9.360   1.014 1.00 . B I .  6 ALA CB   1 1 
       29 46974 2 2  6 ALA H    H  50.354   7.293   1.028 1.00 . B I .  6 ALA H    1 1 
       29 46975 2 2  6 ALA HA   H  50.408   9.648  -0.674 1.00 . B I .  6 ALA HA   1 1 
       29 46976 2 2  6 ALA HB1  H  51.917   8.516   1.656 1.00 . B I .  6 ALA HB1  1 1 
       29 46977 2 2  6 ALA HB2  H  52.635   9.860   0.767 1.00 . B I .  6 ALA HB2  1 1 
       29 46978 2 2  6 ALA HB3  H  51.053  10.049   1.524 1.00 . B I .  6 ALA HB3  1 1 
       29 46979 2 2  6 ALA N    N  50.217   7.699   0.147 1.00 . B I .  6 ALA N    1 1 
       29 46980 2 2  6 ALA O    O  52.470   9.209  -2.164 1.00 . B I .  6 ALA O    1 1 
       29 46981 2 2  7 MET C    C  52.942   6.459  -3.546 1.00 . B I .  7 MET C    1 1 
       29 46982 2 2  7 MET CA   C  53.588   6.759  -2.190 1.00 . B I .  7 MET CA   1 1 
       29 46983 2 2  7 MET CB   C  54.160   5.478  -1.579 1.00 . B I .  7 MET CB   1 1 
       29 46984 2 2  7 MET CE   C  56.728   4.611  -3.440 1.00 . B I .  7 MET CE   1 1 
       29 46985 2 2  7 MET CG   C  55.627   5.700  -1.205 1.00 . B I .  7 MET CG   1 1 
       29 46986 2 2  7 MET H    H  52.241   6.629  -0.511 1.00 . B I .  7 MET H    1 1 
       29 46987 2 2  7 MET HA   H  54.369   7.493  -2.299 1.00 . B I .  7 MET HA   1 1 
       29 46988 2 2  7 MET HB2  H  53.597   5.218  -0.696 1.00 . B I .  7 MET HB2  1 1 
       29 46989 2 2  7 MET HB3  H  54.093   4.675  -2.299 1.00 . B I .  7 MET HB3  1 1 
       29 46990 2 2  7 MET HE1  H  56.951   3.874  -2.685 1.00 . B I .  7 MET HE1  1 1 
       29 46991 2 2  7 MET HE2  H  55.805   4.347  -3.937 1.00 . B I .  7 MET HE2  1 1 
       29 46992 2 2  7 MET HE3  H  57.535   4.642  -4.159 1.00 . B I .  7 MET HE3  1 1 
       29 46993 2 2  7 MET HG2  H  55.692   6.458  -0.439 1.00 . B I .  7 MET HG2  1 1 
       29 46994 2 2  7 MET HG3  H  56.047   4.777  -0.833 1.00 . B I .  7 MET HG3  1 1 
       29 46995 2 2  7 MET N    N  52.561   7.230  -1.215 1.00 . B I .  7 MET N    1 1 
       29 46996 2 2  7 MET O    O  53.390   6.928  -4.575 1.00 . B I .  7 MET O    1 1 
       29 46997 2 2  7 MET SD   S  56.551   6.238  -2.666 1.00 . B I .  7 MET SD   1 1 
       29 46998 2 2  8 MET C    C  50.593   6.600  -5.457 1.00 . B I .  8 MET C    1 1 
       29 46999 2 2  8 MET CA   C  51.224   5.346  -4.846 1.00 . B I .  8 MET CA   1 1 
       29 47000 2 2  8 MET CB   C  50.143   4.331  -4.476 1.00 . B I .  8 MET CB   1 1 
       29 47001 2 2  8 MET CE   C  53.410   3.176  -4.086 1.00 . B I .  8 MET CE   1 1 
       29 47002 2 2  8 MET CG   C  50.739   2.923  -4.484 1.00 . B I .  8 MET CG   1 1 
       29 47003 2 2  8 MET H    H  51.553   5.310  -2.715 1.00 . B I .  8 MET H    1 1 
       29 47004 2 2  8 MET HA   H  51.927   4.903  -5.534 1.00 . B I .  8 MET HA   1 1 
       29 47005 2 2  8 MET HB2  H  49.762   4.556  -3.490 1.00 . B I .  8 MET HB2  1 1 
       29 47006 2 2  8 MET HB3  H  49.339   4.384  -5.194 1.00 . B I .  8 MET HB3  1 1 
       29 47007 2 2  8 MET HE1  H  53.301   2.801  -5.094 1.00 . B I .  8 MET HE1  1 1 
       29 47008 2 2  8 MET HE2  H  53.537   4.246  -4.114 1.00 . B I .  8 MET HE2  1 1 
       29 47009 2 2  8 MET HE3  H  54.275   2.724  -3.620 1.00 . B I .  8 MET HE3  1 1 
       29 47010 2 2  8 MET HG2  H  49.949   2.197  -4.355 1.00 . B I .  8 MET HG2  1 1 
       29 47011 2 2  8 MET HG3  H  51.239   2.748  -5.425 1.00 . B I .  8 MET HG3  1 1 
       29 47012 2 2  8 MET N    N  51.896   5.679  -3.556 1.00 . B I .  8 MET N    1 1 
       29 47013 2 2  8 MET O    O  50.849   6.945  -6.594 1.00 . B I .  8 MET O    1 1 
       29 47014 2 2  8 MET SD   S  51.930   2.765  -3.130 1.00 . B I .  8 MET SD   1 1 
       29 47015 2 2  9 GLN C    C  50.161   9.538  -5.672 1.00 . B I .  9 GLN C    1 1 
       29 47016 2 2  9 GLN CA   C  49.109   8.504  -5.252 1.00 . B I .  9 GLN CA   1 1 
       29 47017 2 2  9 GLN CB   C  48.266   9.039  -4.094 1.00 . B I .  9 GLN CB   1 1 
       29 47018 2 2  9 GLN CD   C  45.995  10.069  -3.930 1.00 . B I .  9 GLN CD   1 1 
       29 47019 2 2  9 GLN CG   C  47.369  10.172  -4.595 1.00 . B I .  9 GLN CG   1 1 
       29 47020 2 2  9 GLN H    H  49.569   6.978  -3.801 1.00 . B I .  9 GLN H    1 1 
       29 47021 2 2  9 GLN HA   H  48.473   8.255  -6.085 1.00 . B I .  9 GLN HA   1 1 
       29 47022 2 2  9 GLN HB2  H  47.653   8.243  -3.697 1.00 . B I .  9 GLN HB2  1 1 
       29 47023 2 2  9 GLN HB3  H  48.916   9.413  -3.317 1.00 . B I .  9 GLN HB3  1 1 
       29 47024 2 2  9 GLN HE21 H  46.715  10.253  -2.089 1.00 . B I .  9 GLN HE21 1 1 
       29 47025 2 2  9 GLN HE22 H  45.031  10.071  -2.195 1.00 . B I .  9 GLN HE22 1 1 
       29 47026 2 2  9 GLN HG2  H  47.819  11.123  -4.348 1.00 . B I .  9 GLN HG2  1 1 
       29 47027 2 2  9 GLN HG3  H  47.255  10.095  -5.665 1.00 . B I .  9 GLN HG3  1 1 
       29 47028 2 2  9 GLN N    N  49.765   7.278  -4.714 1.00 . B I .  9 GLN N    1 1 
       29 47029 2 2  9 GLN NE2  N  45.906  10.137  -2.630 1.00 . B I .  9 GLN NE2  1 1 
       29 47030 2 2  9 GLN O    O  50.048  10.165  -6.706 1.00 . B I .  9 GLN O    1 1 
       29 47031 2 2  9 GLN OE1  O  44.993   9.926  -4.601 1.00 . B I .  9 GLN OE1  1 1 
       29 47032 2 2 10 ALA C    C  53.286  10.114  -6.144 1.00 . B I . 10 ALA C    1 1 
       29 47033 2 2 10 ALA CA   C  52.225  10.731  -5.226 1.00 . B I . 10 ALA CA   1 1 
       29 47034 2 2 10 ALA CB   C  52.847  11.140  -3.890 1.00 . B I . 10 ALA CB   1 1 
       29 47035 2 2 10 ALA H    H  51.246   9.218  -4.039 1.00 . B I . 10 ALA H    1 1 
       29 47036 2 2 10 ALA HA   H  51.776  11.591  -5.698 1.00 . B I . 10 ALA HA   1 1 
       29 47037 2 2 10 ALA HB1  H  52.066  11.276  -3.157 1.00 . B I . 10 ALA HB1  1 1 
       29 47038 2 2 10 ALA HB2  H  53.523  10.368  -3.557 1.00 . B I . 10 ALA HB2  1 1 
       29 47039 2 2 10 ALA HB3  H  53.390  12.064  -4.014 1.00 . B I . 10 ALA HB3  1 1 
       29 47040 2 2 10 ALA N    N  51.176   9.728  -4.873 1.00 . B I . 10 ALA N    1 1 
       29 47041 2 2 10 ALA O    O  54.180  10.792  -6.610 1.00 . B I . 10 ALA O    1 1 
       29 47042 2 2 11 LEU C    C  53.568   7.144  -8.192 1.00 . B I . 11 LEU C    1 1 
       29 47043 2 2 11 LEU CA   C  54.222   8.197  -7.291 1.00 . B I . 11 LEU CA   1 1 
       29 47044 2 2 11 LEU CB   C  55.223   7.544  -6.337 1.00 . B I . 11 LEU CB   1 1 
       29 47045 2 2 11 LEU CD1  C  57.310   8.921  -6.343 1.00 . B I . 11 LEU CD1  1 1 
       29 47046 2 2 11 LEU CD2  C  57.455   6.437  -6.511 1.00 . B I . 11 LEU CD2  1 1 
       29 47047 2 2 11 LEU CG   C  56.638   7.668  -6.906 1.00 . B I . 11 LEU CG   1 1 
       29 47048 2 2 11 LEU H    H  52.480   8.301  -6.019 1.00 . B I . 11 LEU H    1 1 
       29 47049 2 2 11 LEU HA   H  54.720   8.943  -7.889 1.00 . B I . 11 LEU HA   1 1 
       29 47050 2 2 11 LEU HB2  H  55.175   8.035  -5.380 1.00 . B I . 11 LEU HB2  1 1 
       29 47051 2 2 11 LEU HB3  H  54.978   6.502  -6.215 1.00 . B I . 11 LEU HB3  1 1 
       29 47052 2 2 11 LEU HD11 H  57.133   8.980  -5.279 1.00 . B I . 11 LEU HD11 1 1 
       29 47053 2 2 11 LEU HD12 H  58.372   8.872  -6.528 1.00 . B I . 11 LEU HD12 1 1 
       29 47054 2 2 11 LEU HD13 H  56.901   9.798  -6.825 1.00 . B I . 11 LEU HD13 1 1 
       29 47055 2 2 11 LEU HD21 H  56.906   5.859  -5.783 1.00 . B I . 11 LEU HD21 1 1 
       29 47056 2 2 11 LEU HD22 H  57.641   5.832  -7.386 1.00 . B I . 11 LEU HD22 1 1 
       29 47057 2 2 11 LEU HD23 H  58.396   6.752  -6.085 1.00 . B I . 11 LEU HD23 1 1 
       29 47058 2 2 11 LEU HG   H  56.587   7.740  -7.984 1.00 . B I . 11 LEU HG   1 1 
       29 47059 2 2 11 LEU N    N  53.204   8.837  -6.405 1.00 . B I . 11 LEU N    1 1 
       29 47060 2 2 11 LEU O    O  53.421   7.340  -9.381 1.00 . B I . 11 LEU O    1 1 
       29 47061 2 2 12 LEU C    C  51.025   4.957  -8.252 1.00 . B I . 12 LEU C    1 1 
       29 47062 2 2 12 LEU CA   C  52.539   4.970  -8.475 1.00 . B I . 12 LEU CA   1 1 
       29 47063 2 2 12 LEU CB   C  53.163   3.654  -8.003 1.00 . B I . 12 LEU CB   1 1 
       29 47064 2 2 12 LEU CD1  C  54.910   4.210  -9.719 1.00 . B I . 12 LEU CD1  1 1 
       29 47065 2 2 12 LEU CD2  C  55.410   4.490  -7.286 1.00 . B I . 12 LEU CD2  1 1 
       29 47066 2 2 12 LEU CG   C  54.665   3.640  -8.319 1.00 . B I . 12 LEU CG   1 1 
       29 47067 2 2 12 LEU H    H  53.303   5.883  -6.678 1.00 . B I . 12 LEU H    1 1 
       29 47068 2 2 12 LEU HA   H  52.764   5.130  -9.518 1.00 . B I . 12 LEU HA   1 1 
       29 47069 2 2 12 LEU HB2  H  53.020   3.552  -6.938 1.00 . B I . 12 LEU HB2  1 1 
       29 47070 2 2 12 LEU HB3  H  52.686   2.830  -8.510 1.00 . B I . 12 LEU HB3  1 1 
       29 47071 2 2 12 LEU HD11 H  54.048   4.020 -10.342 1.00 . B I . 12 LEU HD11 1 1 
       29 47072 2 2 12 LEU HD12 H  55.075   5.276  -9.651 1.00 . B I . 12 LEU HD12 1 1 
       29 47073 2 2 12 LEU HD13 H  55.779   3.738 -10.155 1.00 . B I . 12 LEU HD13 1 1 
       29 47074 2 2 12 LEU HD21 H  54.800   4.601  -6.402 1.00 . B I . 12 LEU HD21 1 1 
       29 47075 2 2 12 LEU HD22 H  56.339   4.005  -7.024 1.00 . B I . 12 LEU HD22 1 1 
       29 47076 2 2 12 LEU HD23 H  55.619   5.464  -7.703 1.00 . B I . 12 LEU HD23 1 1 
       29 47077 2 2 12 LEU HG   H  55.029   2.624  -8.279 1.00 . B I . 12 LEU HG   1 1 
       29 47078 2 2 12 LEU N    N  53.176   6.027  -7.639 1.00 . B I . 12 LEU N    1 1 
       29 47079 2 2 12 LEU O    O  50.541   4.513  -7.230 1.00 . B I . 12 LEU O    1 1 
       29 47080 2 2 13 GLY C    C  48.248   4.033  -9.238 1.00 . B I . 13 GLY C    1 1 
       29 47081 2 2 13 GLY CA   C  48.791   5.450  -9.049 1.00 . B I . 13 GLY CA   1 1 
       29 47082 2 2 13 GLY H    H  50.683   5.790 -10.021 1.00 . B I . 13 GLY H    1 1 
       29 47083 2 2 13 GLY HA2  H  48.535   5.810  -8.062 1.00 . B I . 13 GLY HA2  1 1 
       29 47084 2 2 13 GLY HA3  H  48.357   6.101  -9.794 1.00 . B I . 13 GLY HA3  1 1 
       29 47085 2 2 13 GLY N    N  50.273   5.438  -9.203 1.00 . B I . 13 GLY N    1 1 
       29 47086 2 2 13 GLY O    O  48.952   3.060  -9.057 1.00 . B I . 13 GLY O    1 1 
       29 47087 2 2 14 ALA C    C  46.850   1.985 -11.155 1.00 . B I . 14 ALA C    1 1 
       29 47088 2 2 14 ALA CA   C  46.416   2.552  -9.801 1.00 . B I . 14 ALA CA   1 1 
       29 47089 2 2 14 ALA CB   C  44.903   2.763  -9.772 1.00 . B I . 14 ALA CB   1 1 
       29 47090 2 2 14 ALA H    H  46.449   4.705  -9.742 1.00 . B I . 14 ALA H    1 1 
       29 47091 2 2 14 ALA HA   H  46.712   1.889  -9.002 1.00 . B I . 14 ALA HA   1 1 
       29 47092 2 2 14 ALA HB1  H  44.679   3.705  -9.292 1.00 . B I . 14 ALA HB1  1 1 
       29 47093 2 2 14 ALA HB2  H  44.522   2.775 -10.782 1.00 . B I . 14 ALA HB2  1 1 
       29 47094 2 2 14 ALA HB3  H  44.437   1.959  -9.221 1.00 . B I . 14 ALA HB3  1 1 
       29 47095 2 2 14 ALA N    N  47.001   3.908  -9.600 1.00 . B I . 14 ALA N    1 1 
       29 47096 2 2 14 ALA O    O  47.449   0.931 -11.236 1.00 . B I . 14 ALA O    1 1 
       29 47097 2 2 15 ARG C    C  48.467   2.238 -13.734 1.00 . B I . 15 ARG C    1 1 
       29 47098 2 2 15 ARG CA   C  46.946   2.178 -13.570 1.00 . B I . 15 ARG CA   1 1 
       29 47099 2 2 15 ARG CB   C  46.262   3.124 -14.557 1.00 . B I . 15 ARG CB   1 1 
       29 47100 2 2 15 ARG CD   C  45.245   3.254 -16.836 1.00 . B I . 15 ARG CD   1 1 
       29 47101 2 2 15 ARG CG   C  45.646   2.313 -15.699 1.00 . B I . 15 ARG CG   1 1 
       29 47102 2 2 15 ARG CZ   C  43.319   4.690 -17.145 1.00 . B I . 15 ARG CZ   1 1 
       29 47103 2 2 15 ARG H    H  46.069   3.525 -12.134 1.00 . B I . 15 ARG H    1 1 
       29 47104 2 2 15 ARG HA   H  46.590   1.171 -13.718 1.00 . B I . 15 ARG HA   1 1 
       29 47105 2 2 15 ARG HB2  H  45.486   3.678 -14.048 1.00 . B I . 15 ARG HB2  1 1 
       29 47106 2 2 15 ARG HB3  H  46.989   3.813 -14.960 1.00 . B I . 15 ARG HB3  1 1 
       29 47107 2 2 15 ARG HD2  H  45.915   4.102 -16.874 1.00 . B I . 15 ARG HD2  1 1 
       29 47108 2 2 15 ARG HD3  H  45.246   2.729 -17.778 1.00 . B I . 15 ARG HD3  1 1 
       29 47109 2 2 15 ARG HE   H  43.362   3.237 -15.792 1.00 . B I . 15 ARG HE   1 1 
       29 47110 2 2 15 ARG HG2  H  46.369   1.596 -16.061 1.00 . B I . 15 ARG HG2  1 1 
       29 47111 2 2 15 ARG HG3  H  44.772   1.793 -15.339 1.00 . B I . 15 ARG HG3  1 1 
       29 47112 2 2 15 ARG HH11 H  43.475   3.811 -18.937 1.00 . B I . 15 ARG HH11 1 1 
       29 47113 2 2 15 ARG HH12 H  42.756   5.387 -18.935 1.00 . B I . 15 ARG HH12 1 1 
       29 47114 2 2 15 ARG HH21 H  43.036   5.800 -15.503 1.00 . B I . 15 ARG HH21 1 1 
       29 47115 2 2 15 ARG HH22 H  42.506   6.514 -16.989 1.00 . B I . 15 ARG HH22 1 1 
       29 47116 2 2 15 ARG N    N  46.553   2.677 -12.221 1.00 . B I . 15 ARG N    1 1 
       29 47117 2 2 15 ARG NE   N  43.863   3.695 -16.499 1.00 . B I . 15 ARG NE   1 1 
       29 47118 2 2 15 ARG NH1  N  43.173   4.625 -18.440 1.00 . B I . 15 ARG NH1  1 1 
       29 47119 2 2 15 ARG NH2  N  42.923   5.750 -16.495 1.00 . B I . 15 ARG NH2  1 1 
       29 47120 2 2 15 ARG O    O  49.183   2.642 -12.840 1.00 . B I . 15 ARG O    1 1 
       29 47121 2 2 16 ALA C    C  50.922   3.306 -15.271 1.00 . B I . 16 ALA C    1 1 
       29 47122 2 2 16 ALA CA   C  50.439   1.863 -15.094 1.00 . B I . 16 ALA CA   1 1 
       29 47123 2 2 16 ALA CB   C  50.660   1.063 -16.378 1.00 . B I . 16 ALA CB   1 1 
       29 47124 2 2 16 ALA H    H  48.369   1.509 -15.579 1.00 . B I . 16 ALA H    1 1 
       29 47125 2 2 16 ALA HA   H  50.954   1.391 -14.273 1.00 . B I . 16 ALA HA   1 1 
       29 47126 2 2 16 ALA HB1  H  50.082   0.151 -16.337 1.00 . B I . 16 ALA HB1  1 1 
       29 47127 2 2 16 ALA HB2  H  50.346   1.651 -17.228 1.00 . B I . 16 ALA HB2  1 1 
       29 47128 2 2 16 ALA HB3  H  51.709   0.821 -16.476 1.00 . B I . 16 ALA HB3  1 1 
       29 47129 2 2 16 ALA N    N  48.965   1.834 -14.871 1.00 . B I . 16 ALA N    1 1 
       29 47130 2 2 16 ALA O    O  50.350   4.233 -14.734 1.00 . B I . 16 ALA O    1 1 
       29 47131 2 2 17 LYS C    C  51.468   5.718 -17.009 1.00 . B I . 17 LYS C    1 1 
       29 47132 2 2 17 LYS CA   C  52.491   4.884 -16.233 1.00 . B I . 17 LYS CA   1 1 
       29 47133 2 2 17 LYS CB   C  53.769   4.706 -17.052 1.00 . B I . 17 LYS CB   1 1 
       29 47134 2 2 17 LYS CD   C  56.174   5.357 -17.247 1.00 . B I . 17 LYS CD   1 1 
       29 47135 2 2 17 LYS CE   C  57.272   4.731 -16.385 1.00 . B I . 17 LYS CE   1 1 
       29 47136 2 2 17 LYS CG   C  54.900   5.517 -16.416 1.00 . B I . 17 LYS CG   1 1 
       29 47137 2 2 17 LYS H    H  52.420   2.740 -16.446 1.00 . B I . 17 LYS H    1 1 
       29 47138 2 2 17 LYS HA   H  52.720   5.350 -15.288 1.00 . B I . 17 LYS HA   1 1 
       29 47139 2 2 17 LYS HB2  H  54.042   3.660 -17.071 1.00 . B I . 17 LYS HB2  1 1 
       29 47140 2 2 17 LYS HB3  H  53.603   5.052 -18.061 1.00 . B I . 17 LYS HB3  1 1 
       29 47141 2 2 17 LYS HD2  H  55.972   4.717 -18.094 1.00 . B I . 17 LYS HD2  1 1 
       29 47142 2 2 17 LYS HD3  H  56.500   6.324 -17.596 1.00 . B I . 17 LYS HD3  1 1 
       29 47143 2 2 17 LYS HE2  H  56.855   4.360 -15.459 1.00 . B I . 17 LYS HE2  1 1 
       29 47144 2 2 17 LYS HE3  H  57.767   3.937 -16.922 1.00 . B I . 17 LYS HE3  1 1 
       29 47145 2 2 17 LYS HG2  H  54.619   6.560 -16.385 1.00 . B I . 17 LYS HG2  1 1 
       29 47146 2 2 17 LYS HG3  H  55.080   5.162 -15.412 1.00 . B I . 17 LYS HG3  1 1 
       29 47147 2 2 17 LYS HZ1  H  58.410   6.362 -17.001 1.00 . B I . 17 LYS HZ1  1 1 
       29 47148 2 2 17 LYS HZ2  H  57.823   6.487 -15.411 1.00 . B I . 17 LYS HZ2  1 1 
       29 47149 2 2 17 LYS HZ3  H  59.121   5.451 -15.756 1.00 . B I . 17 LYS HZ3  1 1 
       29 47150 2 2 17 LYS N    N  51.972   3.502 -16.021 1.00 . B I . 17 LYS N    1 1 
       29 47151 2 2 17 LYS NZ   N  58.229   5.842 -16.118 1.00 . B I . 17 LYS NZ   1 1 
       29 47152 2 2 17 LYS O    O  51.875   6.676 -17.645 1.00 . B I . 17 LYS O    1 1 
       29 47153 2 2 17 LYS OXT  O  50.296   5.384 -16.954 1.00 . B I . 17 LYS OXT  1 1 
       29 47154 3 3  1 CA  CA   CA 70.120  -4.036   4.913 1.00 . C C . 90 CA  CA   1 1 
       30 47155 1 1  1 MET C    C  63.047  -9.094  16.604 1.00 . A C .  1 MET C    1 1 
       30 47156 1 1  1 MET CA   C  64.149  -8.049  16.802 1.00 . A C .  1 MET CA   1 1 
       30 47157 1 1  1 MET CB   C  64.559  -7.442  15.460 1.00 . A C .  1 MET CB   1 1 
       30 47158 1 1  1 MET CE   C  64.681  -4.258  13.476 1.00 . A C .  1 MET CE   1 1 
       30 47159 1 1  1 MET CG   C  63.820  -6.118  15.253 1.00 . A C .  1 MET CG   1 1 
       30 47160 1 1  1 MET H1   H  65.485  -9.645  16.914 1.00 . A C .  1 MET H1   1 1 
       30 47161 1 1  1 MET H2   H  66.214  -8.122  17.073 1.00 . A C .  1 MET H2   1 1 
       30 47162 1 1  1 MET H3   H  65.322  -8.774  18.364 1.00 . A C .  1 MET H3   1 1 
       30 47163 1 1  1 MET HA   H  63.816  -7.272  17.472 1.00 . A C .  1 MET HA   1 1 
       30 47164 1 1  1 MET HB2  H  65.624  -7.266  15.455 1.00 . A C .  1 MET HB2  1 1 
       30 47165 1 1  1 MET HB3  H  64.302  -8.124  14.663 1.00 . A C .  1 MET HB3  1 1 
       30 47166 1 1  1 MET HE1  H  64.385  -3.629  14.300 1.00 . A C .  1 MET HE1  1 1 
       30 47167 1 1  1 MET HE2  H  65.727  -4.514  13.580 1.00 . A C .  1 MET HE2  1 1 
       30 47168 1 1  1 MET HE3  H  64.525  -3.729  12.547 1.00 . A C .  1 MET HE3  1 1 
       30 47169 1 1  1 MET HG2  H  62.831  -6.187  15.680 1.00 . A C .  1 MET HG2  1 1 
       30 47170 1 1  1 MET HG3  H  64.367  -5.323  15.736 1.00 . A C .  1 MET HG3  1 1 
       30 47171 1 1  1 MET N    N  65.386  -8.696  17.328 1.00 . A C .  1 MET N    1 1 
       30 47172 1 1  1 MET O    O  63.235 -10.088  15.931 1.00 . A C .  1 MET O    1 1 
       30 47173 1 1  1 MET SD   S  63.690  -5.771  13.481 1.00 . A C .  1 MET SD   1 1 
       30 47174 1 1  2 ASP C    C  60.638 -10.253  15.553 1.00 . A C .  2 ASP C    1 1 
       30 47175 1 1  2 ASP CA   C  60.788  -9.859  17.025 1.00 . A C .  2 ASP CA   1 1 
       30 47176 1 1  2 ASP CB   C  59.538  -9.129  17.514 1.00 . A C .  2 ASP CB   1 1 
       30 47177 1 1  2 ASP CG   C  59.525  -9.101  19.043 1.00 . A C .  2 ASP CG   1 1 
       30 47178 1 1  2 ASP H    H  61.766  -8.069  17.722 1.00 . A C .  2 ASP H    1 1 
       30 47179 1 1  2 ASP HA   H  60.967 -10.731  17.633 1.00 . A C .  2 ASP HA   1 1 
       30 47180 1 1  2 ASP HB2  H  59.540  -8.117  17.135 1.00 . A C .  2 ASP HB2  1 1 
       30 47181 1 1  2 ASP HB3  H  58.658  -9.644  17.158 1.00 . A C .  2 ASP HB3  1 1 
       30 47182 1 1  2 ASP N    N  61.899  -8.877  17.184 1.00 . A C .  2 ASP N    1 1 
       30 47183 1 1  2 ASP O    O  60.697  -9.421  14.668 1.00 . A C .  2 ASP O    1 1 
       30 47184 1 1  2 ASP OD1  O  60.536  -8.733  19.619 1.00 . A C .  2 ASP OD1  1 1 
       30 47185 1 1  2 ASP OD2  O  58.504  -9.449  19.615 1.00 . A C .  2 ASP OD2  1 1 
       30 47186 1 1  3 ASP C    C  58.802 -12.210  13.562 1.00 . A C .  3 ASP C    1 1 
       30 47187 1 1  3 ASP CA   C  60.281 -11.961  13.869 1.00 . A C .  3 ASP CA   1 1 
       30 47188 1 1  3 ASP CB   C  61.076 -13.264  13.772 1.00 . A C .  3 ASP CB   1 1 
       30 47189 1 1  3 ASP CG   C  62.500 -12.960  13.303 1.00 . A C .  3 ASP CG   1 1 
       30 47190 1 1  3 ASP H    H  60.393 -12.168  16.011 1.00 . A C .  3 ASP H    1 1 
       30 47191 1 1  3 ASP HA   H  60.690 -11.227  13.192 1.00 . A C .  3 ASP HA   1 1 
       30 47192 1 1  3 ASP HB2  H  61.110 -13.739  14.742 1.00 . A C .  3 ASP HB2  1 1 
       30 47193 1 1  3 ASP HB3  H  60.600 -13.926  13.064 1.00 . A C .  3 ASP HB3  1 1 
       30 47194 1 1  3 ASP N    N  60.439 -11.515  15.283 1.00 . A C .  3 ASP N    1 1 
       30 47195 1 1  3 ASP O    O  58.459 -13.001  12.706 1.00 . A C .  3 ASP O    1 1 
       30 47196 1 1  3 ASP OD1  O  63.193 -12.240  14.002 1.00 . A C .  3 ASP OD1  1 1 
       30 47197 1 1  3 ASP OD2  O  62.875 -13.455  12.251 1.00 . A C .  3 ASP OD2  1 1 
       30 47198 1 1  4 ILE C    C  56.059 -11.093  12.685 1.00 . A C .  4 ILE C    1 1 
       30 47199 1 1  4 ILE CA   C  56.466 -11.735  14.014 1.00 . A C .  4 ILE CA   1 1 
       30 47200 1 1  4 ILE CB   C  55.776 -11.035  15.185 1.00 . A C .  4 ILE CB   1 1 
       30 47201 1 1  4 ILE CD1  C  53.558 -10.559  16.235 1.00 . A C .  4 ILE CD1  1 1 
       30 47202 1 1  4 ILE CG1  C  54.298 -11.432  15.219 1.00 . A C .  4 ILE CG1  1 1 
       30 47203 1 1  4 ILE CG2  C  55.890  -9.518  15.015 1.00 . A C .  4 ILE CG2  1 1 
       30 47204 1 1  4 ILE H    H  58.225 -10.909  14.945 1.00 . A C .  4 ILE H    1 1 
       30 47205 1 1  4 ILE HA   H  56.220 -12.785  14.017 1.00 . A C .  4 ILE HA   1 1 
       30 47206 1 1  4 ILE HB   H  56.250 -11.329  16.110 1.00 . A C .  4 ILE HB   1 1 
       30 47207 1 1  4 ILE HD11 H  54.141 -10.489  17.141 1.00 . A C .  4 ILE HD11 1 1 
       30 47208 1 1  4 ILE HD12 H  53.412  -9.572  15.824 1.00 . A C .  4 ILE HD12 1 1 
       30 47209 1 1  4 ILE HD13 H  52.598 -11.001  16.458 1.00 . A C .  4 ILE HD13 1 1 
       30 47210 1 1  4 ILE HG12 H  53.864 -11.291  14.239 1.00 . A C .  4 ILE HG12 1 1 
       30 47211 1 1  4 ILE HG13 H  54.209 -12.469  15.506 1.00 . A C .  4 ILE HG13 1 1 
       30 47212 1 1  4 ILE HG21 H  56.926  -9.251  14.868 1.00 . A C .  4 ILE HG21 1 1 
       30 47213 1 1  4 ILE HG22 H  55.312  -9.207  14.157 1.00 . A C .  4 ILE HG22 1 1 
       30 47214 1 1  4 ILE HG23 H  55.514  -9.028  15.900 1.00 . A C .  4 ILE HG23 1 1 
       30 47215 1 1  4 ILE N    N  57.924 -11.541  14.259 1.00 . A C .  4 ILE N    1 1 
       30 47216 1 1  4 ILE O    O  54.923 -11.186  12.262 1.00 . A C .  4 ILE O    1 1 
       30 47217 1 1  5 TYR C    C  56.965 -10.739   9.562 1.00 . A C .  5 TYR C    1 1 
       30 47218 1 1  5 TYR CA   C  56.637  -9.794  10.722 1.00 . A C .  5 TYR CA   1 1 
       30 47219 1 1  5 TYR CB   C  57.509  -8.541  10.663 1.00 . A C .  5 TYR CB   1 1 
       30 47220 1 1  5 TYR CD1  C  57.427  -7.731  13.049 1.00 . A C .  5 TYR CD1  1 1 
       30 47221 1 1  5 TYR CD2  C  56.235  -6.477  11.350 1.00 . A C .  5 TYR CD2  1 1 
       30 47222 1 1  5 TYR CE1  C  56.998  -6.821  14.022 1.00 . A C .  5 TYR CE1  1 1 
       30 47223 1 1  5 TYR CE2  C  55.806  -5.567  12.323 1.00 . A C .  5 TYR CE2  1 1 
       30 47224 1 1  5 TYR CG   C  57.046  -7.559  11.713 1.00 . A C .  5 TYR CG   1 1 
       30 47225 1 1  5 TYR CZ   C  56.187  -5.740  13.660 1.00 . A C .  5 TYR CZ   1 1 
       30 47226 1 1  5 TYR H    H  57.886 -10.376  12.380 1.00 . A C .  5 TYR H    1 1 
       30 47227 1 1  5 TYR HA   H  55.594  -9.519  10.699 1.00 . A C .  5 TYR HA   1 1 
       30 47228 1 1  5 TYR HB2  H  58.540  -8.808  10.849 1.00 . A C .  5 TYR HB2  1 1 
       30 47229 1 1  5 TYR HB3  H  57.425  -8.088   9.687 1.00 . A C .  5 TYR HB3  1 1 
       30 47230 1 1  5 TYR HD1  H  58.053  -8.566  13.329 1.00 . A C .  5 TYR HD1  1 1 
       30 47231 1 1  5 TYR HD2  H  55.941  -6.344  10.320 1.00 . A C .  5 TYR HD2  1 1 
       30 47232 1 1  5 TYR HE1  H  57.291  -6.953  15.054 1.00 . A C .  5 TYR HE1  1 1 
       30 47233 1 1  5 TYR HE2  H  55.180  -4.732  12.044 1.00 . A C .  5 TYR HE2  1 1 
       30 47234 1 1  5 TYR HH   H  56.540  -4.411  14.983 1.00 . A C .  5 TYR HH   1 1 
       30 47235 1 1  5 TYR N    N  56.975 -10.441  12.022 1.00 . A C .  5 TYR N    1 1 
       30 47236 1 1  5 TYR O    O  56.163 -10.947   8.674 1.00 . A C .  5 TYR O    1 1 
       30 47237 1 1  5 TYR OH   O  55.764  -4.842  14.617 1.00 . A C .  5 TYR OH   1 1 
       30 47238 1 1  6 LYS C    C  57.366 -13.228   8.189 1.00 . A C .  6 LYS C    1 1 
       30 47239 1 1  6 LYS CA   C  58.510 -12.245   8.457 1.00 . A C .  6 LYS CA   1 1 
       30 47240 1 1  6 LYS CB   C  59.750 -12.987   8.959 1.00 . A C .  6 LYS CB   1 1 
       30 47241 1 1  6 LYS CD   C  62.234 -13.150   8.731 1.00 . A C .  6 LYS CD   1 1 
       30 47242 1 1  6 LYS CE   C  62.457 -14.111   7.560 1.00 . A C .  6 LYS CE   1 1 
       30 47243 1 1  6 LYS CG   C  61.007 -12.279   8.452 1.00 . A C .  6 LYS CG   1 1 
       30 47244 1 1  6 LYS H    H  58.772 -11.135  10.287 1.00 . A C .  6 LYS H    1 1 
       30 47245 1 1  6 LYS HA   H  58.748 -11.692   7.563 1.00 . A C .  6 LYS HA   1 1 
       30 47246 1 1  6 LYS HB2  H  59.751 -12.996  10.040 1.00 . A C .  6 LYS HB2  1 1 
       30 47247 1 1  6 LYS HB3  H  59.737 -14.002   8.591 1.00 . A C .  6 LYS HB3  1 1 
       30 47248 1 1  6 LYS HD2  H  63.103 -12.519   8.850 1.00 . A C .  6 LYS HD2  1 1 
       30 47249 1 1  6 LYS HD3  H  62.075 -13.718   9.635 1.00 . A C .  6 LYS HD3  1 1 
       30 47250 1 1  6 LYS HE2  H  61.507 -14.453   7.171 1.00 . A C .  6 LYS HE2  1 1 
       30 47251 1 1  6 LYS HE3  H  63.031 -13.630   6.783 1.00 . A C .  6 LYS HE3  1 1 
       30 47252 1 1  6 LYS HG2  H  60.919 -12.109   7.388 1.00 . A C .  6 LYS HG2  1 1 
       30 47253 1 1  6 LYS HG3  H  61.116 -11.333   8.960 1.00 . A C .  6 LYS HG3  1 1 
       30 47254 1 1  6 LYS HZ1  H  63.249 -15.181   9.168 1.00 . A C .  6 LYS HZ1  1 1 
       30 47255 1 1  6 LYS HZ2  H  62.774 -16.149   7.858 1.00 . A C .  6 LYS HZ2  1 1 
       30 47256 1 1  6 LYS HZ3  H  64.202 -15.233   7.762 1.00 . A C .  6 LYS HZ3  1 1 
       30 47257 1 1  6 LYS N    N  58.138 -11.314   9.562 1.00 . A C .  6 LYS N    1 1 
       30 47258 1 1  6 LYS NZ   N  63.229 -15.255   8.131 1.00 . A C .  6 LYS NZ   1 1 
       30 47259 1 1  6 LYS O    O  57.239 -13.766   7.107 1.00 . A C .  6 LYS O    1 1 
       30 47260 1 1  7 ALA C    C  54.266 -13.720   8.201 1.00 . A C .  7 ALA C    1 1 
       30 47261 1 1  7 ALA CA   C  55.398 -14.410   8.965 1.00 . A C .  7 ALA CA   1 1 
       30 47262 1 1  7 ALA CB   C  54.944 -14.790  10.375 1.00 . A C .  7 ALA CB   1 1 
       30 47263 1 1  7 ALA H    H  56.653 -13.018  10.031 1.00 . A C .  7 ALA H    1 1 
       30 47264 1 1  7 ALA HA   H  55.730 -15.289   8.434 1.00 . A C .  7 ALA HA   1 1 
       30 47265 1 1  7 ALA HB1  H  55.481 -14.194  11.098 1.00 . A C .  7 ALA HB1  1 1 
       30 47266 1 1  7 ALA HB2  H  53.884 -14.608  10.473 1.00 . A C .  7 ALA HB2  1 1 
       30 47267 1 1  7 ALA HB3  H  55.147 -15.837  10.548 1.00 . A C .  7 ALA HB3  1 1 
       30 47268 1 1  7 ALA N    N  56.534 -13.464   9.166 1.00 . A C .  7 ALA N    1 1 
       30 47269 1 1  7 ALA O    O  53.733 -14.251   7.246 1.00 . A C .  7 ALA O    1 1 
       30 47270 1 1  8 ALA C    C  53.130 -11.678   6.417 1.00 . A C .  8 ALA C    1 1 
       30 47271 1 1  8 ALA CA   C  52.800 -11.812   7.906 1.00 . A C .  8 ALA CA   1 1 
       30 47272 1 1  8 ALA CB   C  52.743 -10.437   8.569 1.00 . A C .  8 ALA CB   1 1 
       30 47273 1 1  8 ALA H    H  54.340 -12.124   9.381 1.00 . A C .  8 ALA H    1 1 
       30 47274 1 1  8 ALA HA   H  51.861 -12.326   8.040 1.00 . A C .  8 ALA HA   1 1 
       30 47275 1 1  8 ALA HB1  H  53.488 -10.383   9.349 1.00 . A C .  8 ALA HB1  1 1 
       30 47276 1 1  8 ALA HB2  H  52.937  -9.673   7.831 1.00 . A C .  8 ALA HB2  1 1 
       30 47277 1 1  8 ALA HB3  H  51.763 -10.284   8.996 1.00 . A C .  8 ALA HB3  1 1 
       30 47278 1 1  8 ALA N    N  53.896 -12.536   8.611 1.00 . A C .  8 ALA N    1 1 
       30 47279 1 1  8 ALA O    O  52.254 -11.557   5.584 1.00 . A C .  8 ALA O    1 1 
       30 47280 1 1  9 VAL C    C  54.318 -12.809   3.866 1.00 . A C .  9 VAL C    1 1 
       30 47281 1 1  9 VAL CA   C  54.780 -11.577   4.643 1.00 . A C .  9 VAL CA   1 1 
       30 47282 1 1  9 VAL CB   C  56.306 -11.498   4.653 1.00 . A C .  9 VAL CB   1 1 
       30 47283 1 1  9 VAL CG1  C  56.808 -11.165   3.248 1.00 . A C .  9 VAL CG1  1 1 
       30 47284 1 1  9 VAL CG2  C  56.756 -10.408   5.627 1.00 . A C .  9 VAL CG2  1 1 
       30 47285 1 1  9 VAL H    H  55.080 -11.800   6.766 1.00 . A C .  9 VAL H    1 1 
       30 47286 1 1  9 VAL HA   H  54.365 -10.679   4.212 1.00 . A C .  9 VAL HA   1 1 
       30 47287 1 1  9 VAL HB   H  56.712 -12.450   4.963 1.00 . A C .  9 VAL HB   1 1 
       30 47288 1 1  9 VAL HG11 H  56.043 -11.406   2.526 1.00 . A C .  9 VAL HG11 1 1 
       30 47289 1 1  9 VAL HG12 H  57.040 -10.112   3.190 1.00 . A C .  9 VAL HG12 1 1 
       30 47290 1 1  9 VAL HG13 H  57.697 -11.742   3.037 1.00 . A C .  9 VAL HG13 1 1 
       30 47291 1 1  9 VAL HG21 H  55.964 -10.203   6.331 1.00 . A C .  9 VAL HG21 1 1 
       30 47292 1 1  9 VAL HG22 H  57.633 -10.743   6.162 1.00 . A C .  9 VAL HG22 1 1 
       30 47293 1 1  9 VAL HG23 H  56.991  -9.509   5.078 1.00 . A C .  9 VAL HG23 1 1 
       30 47294 1 1  9 VAL N    N  54.389 -11.700   6.077 1.00 . A C .  9 VAL N    1 1 
       30 47295 1 1  9 VAL O    O  53.715 -12.707   2.816 1.00 . A C .  9 VAL O    1 1 
       30 47296 1 1 10 GLU C    C  52.676 -15.203   3.406 1.00 . A C . 10 GLU C    1 1 
       30 47297 1 1 10 GLU CA   C  54.184 -15.221   3.668 1.00 . A C . 10 GLU CA   1 1 
       30 47298 1 1 10 GLU CB   C  54.548 -16.357   4.624 1.00 . A C . 10 GLU CB   1 1 
       30 47299 1 1 10 GLU CD   C  54.930 -18.824   4.696 1.00 . A C . 10 GLU CD   1 1 
       30 47300 1 1 10 GLU CG   C  55.006 -17.573   3.819 1.00 . A C . 10 GLU CG   1 1 
       30 47301 1 1 10 GLU H    H  55.092 -14.031   5.221 1.00 . A C . 10 GLU H    1 1 
       30 47302 1 1 10 GLU HA   H  54.729 -15.329   2.743 1.00 . A C . 10 GLU HA   1 1 
       30 47303 1 1 10 GLU HB2  H  55.346 -16.035   5.279 1.00 . A C . 10 GLU HB2  1 1 
       30 47304 1 1 10 GLU HB3  H  53.684 -16.623   5.213 1.00 . A C . 10 GLU HB3  1 1 
       30 47305 1 1 10 GLU HG2  H  54.366 -17.696   2.958 1.00 . A C . 10 GLU HG2  1 1 
       30 47306 1 1 10 GLU HG3  H  56.025 -17.427   3.493 1.00 . A C . 10 GLU HG3  1 1 
       30 47307 1 1 10 GLU N    N  54.602 -13.974   4.375 1.00 . A C . 10 GLU N    1 1 
       30 47308 1 1 10 GLU O    O  52.186 -15.862   2.511 1.00 . A C . 10 GLU O    1 1 
       30 47309 1 1 10 GLU OE1  O  55.441 -18.780   5.804 1.00 . A C . 10 GLU OE1  1 1 
       30 47310 1 1 10 GLU OE2  O  54.361 -19.805   4.246 1.00 . A C . 10 GLU OE2  1 1 
       30 47311 1 1 11 GLN C    C  50.116 -13.466   2.811 1.00 . A C . 11 GLN C    1 1 
       30 47312 1 1 11 GLN CA   C  50.460 -14.403   3.972 1.00 . A C . 11 GLN CA   1 1 
       30 47313 1 1 11 GLN CB   C  49.898 -13.861   5.286 1.00 . A C . 11 GLN CB   1 1 
       30 47314 1 1 11 GLN CD   C  49.415 -15.192   7.347 1.00 . A C . 11 GLN CD   1 1 
       30 47315 1 1 11 GLN CG   C  50.522 -14.619   6.460 1.00 . A C . 11 GLN CG   1 1 
       30 47316 1 1 11 GLN H    H  52.350 -13.934   4.898 1.00 . A C . 11 GLN H    1 1 
       30 47317 1 1 11 GLN HA   H  50.072 -15.392   3.786 1.00 . A C . 11 GLN HA   1 1 
       30 47318 1 1 11 GLN HB2  H  50.130 -12.810   5.370 1.00 . A C . 11 GLN HB2  1 1 
       30 47319 1 1 11 GLN HB3  H  48.826 -13.997   5.302 1.00 . A C . 11 GLN HB3  1 1 
       30 47320 1 1 11 GLN HE21 H  50.241 -14.553   9.037 1.00 . A C . 11 GLN HE21 1 1 
       30 47321 1 1 11 GLN HE22 H  48.783 -15.401   9.218 1.00 . A C . 11 GLN HE22 1 1 
       30 47322 1 1 11 GLN HG2  H  51.137 -15.424   6.083 1.00 . A C . 11 GLN HG2  1 1 
       30 47323 1 1 11 GLN HG3  H  51.131 -13.943   7.042 1.00 . A C . 11 GLN HG3  1 1 
       30 47324 1 1 11 GLN N    N  51.937 -14.457   4.179 1.00 . A C . 11 GLN N    1 1 
       30 47325 1 1 11 GLN NE2  N  49.485 -15.035   8.641 1.00 . A C . 11 GLN NE2  1 1 
       30 47326 1 1 11 GLN O    O  49.020 -13.489   2.289 1.00 . A C . 11 GLN O    1 1 
       30 47327 1 1 11 GLN OE1  O  48.477 -15.791   6.858 1.00 . A C . 11 GLN OE1  1 1 
       30 47328 1 1 12 LEU C    C  50.124 -12.465   0.108 1.00 . A C . 12 LEU C    1 1 
       30 47329 1 1 12 LEU CA   C  50.759 -11.708   1.276 1.00 . A C . 12 LEU CA   1 1 
       30 47330 1 1 12 LEU CB   C  52.123 -11.147   0.873 1.00 . A C . 12 LEU CB   1 1 
       30 47331 1 1 12 LEU CD1  C  53.792  -9.340   1.307 1.00 . A C . 12 LEU CD1  1 1 
       30 47332 1 1 12 LEU CD2  C  51.349  -8.825   1.365 1.00 . A C . 12 LEU CD2  1 1 
       30 47333 1 1 12 LEU CG   C  52.411  -9.881   1.680 1.00 . A C . 12 LEU CG   1 1 
       30 47334 1 1 12 LEU H    H  51.920 -12.639   2.837 1.00 . A C . 12 LEU H    1 1 
       30 47335 1 1 12 LEU HA   H  50.114 -10.908   1.603 1.00 . A C . 12 LEU HA   1 1 
       30 47336 1 1 12 LEU HB2  H  52.889 -11.883   1.071 1.00 . A C . 12 LEU HB2  1 1 
       30 47337 1 1 12 LEU HB3  H  52.118 -10.906  -0.179 1.00 . A C . 12 LEU HB3  1 1 
       30 47338 1 1 12 LEU HD11 H  53.960  -9.483   0.249 1.00 . A C . 12 LEU HD11 1 1 
       30 47339 1 1 12 LEU HD12 H  53.841  -8.286   1.540 1.00 . A C . 12 LEU HD12 1 1 
       30 47340 1 1 12 LEU HD13 H  54.549  -9.870   1.865 1.00 . A C . 12 LEU HD13 1 1 
       30 47341 1 1 12 LEU HD21 H  51.185  -8.789   0.299 1.00 . A C . 12 LEU HD21 1 1 
       30 47342 1 1 12 LEU HD22 H  50.427  -9.082   1.864 1.00 . A C . 12 LEU HD22 1 1 
       30 47343 1 1 12 LEU HD23 H  51.689  -7.859   1.710 1.00 . A C . 12 LEU HD23 1 1 
       30 47344 1 1 12 LEU HG   H  52.389 -10.113   2.735 1.00 . A C . 12 LEU HG   1 1 
       30 47345 1 1 12 LEU N    N  51.041 -12.643   2.404 1.00 . A C . 12 LEU N    1 1 
       30 47346 1 1 12 LEU O    O  50.046 -13.678   0.110 1.00 . A C . 12 LEU O    1 1 
       30 47347 1 1 13 THR C    C  49.822 -12.137  -3.337 1.00 . A C . 13 THR C    1 1 
       30 47348 1 1 13 THR CA   C  49.037 -12.440  -2.058 1.00 . A C . 13 THR CA   1 1 
       30 47349 1 1 13 THR CB   C  47.627 -11.856  -2.142 1.00 . A C . 13 THR CB   1 1 
       30 47350 1 1 13 THR CG2  C  46.771 -12.414  -1.004 1.00 . A C . 13 THR CG2  1 1 
       30 47351 1 1 13 THR H    H  49.740 -10.782  -0.873 1.00 . A C . 13 THR H    1 1 
       30 47352 1 1 13 THR HA   H  48.985 -13.504  -1.890 1.00 . A C . 13 THR HA   1 1 
       30 47353 1 1 13 THR HB   H  47.181 -12.125  -3.087 1.00 . A C . 13 THR HB   1 1 
       30 47354 1 1 13 THR HG1  H  47.678 -10.210  -1.104 1.00 . A C . 13 THR HG1  1 1 
       30 47355 1 1 13 THR HG21 H  47.385 -13.026  -0.360 1.00 . A C . 13 THR HG21 1 1 
       30 47356 1 1 13 THR HG22 H  46.353 -11.598  -0.433 1.00 . A C . 13 THR HG22 1 1 
       30 47357 1 1 13 THR HG23 H  45.973 -13.013  -1.415 1.00 . A C . 13 THR HG23 1 1 
       30 47358 1 1 13 THR N    N  49.668 -11.759  -0.892 1.00 . A C . 13 THR N    1 1 
       30 47359 1 1 13 THR O    O  50.554 -11.170  -3.415 1.00 . A C . 13 THR O    1 1 
       30 47360 1 1 13 THR OG1  O  47.696 -10.440  -2.036 1.00 . A C . 13 THR OG1  1 1 
       30 47361 1 1 14 GLU C    C  50.176 -11.288  -6.107 1.00 . A C . 14 GLU C    1 1 
       30 47362 1 1 14 GLU CA   C  50.417 -12.718  -5.614 1.00 . A C . 14 GLU CA   1 1 
       30 47363 1 1 14 GLU CB   C  49.840 -13.732  -6.603 1.00 . A C . 14 GLU CB   1 1 
       30 47364 1 1 14 GLU CD   C  51.785 -15.101  -7.366 1.00 . A C . 14 GLU CD   1 1 
       30 47365 1 1 14 GLU CG   C  50.837 -13.961  -7.741 1.00 . A C . 14 GLU CG   1 1 
       30 47366 1 1 14 GLU H    H  49.084 -13.734  -4.259 1.00 . A C . 14 GLU H    1 1 
       30 47367 1 1 14 GLU HA   H  51.472 -12.897  -5.477 1.00 . A C . 14 GLU HA   1 1 
       30 47368 1 1 14 GLU HB2  H  49.654 -14.665  -6.093 1.00 . A C . 14 GLU HB2  1 1 
       30 47369 1 1 14 GLU HB3  H  48.915 -13.352  -7.009 1.00 . A C . 14 GLU HB3  1 1 
       30 47370 1 1 14 GLU HG2  H  50.301 -14.219  -8.642 1.00 . A C . 14 GLU HG2  1 1 
       30 47371 1 1 14 GLU HG3  H  51.408 -13.060  -7.906 1.00 . A C . 14 GLU HG3  1 1 
       30 47372 1 1 14 GLU N    N  49.678 -12.959  -4.342 1.00 . A C . 14 GLU N    1 1 
       30 47373 1 1 14 GLU O    O  51.095 -10.509  -6.258 1.00 . A C . 14 GLU O    1 1 
       30 47374 1 1 14 GLU OE1  O  52.658 -14.872  -6.545 1.00 . A C . 14 GLU OE1  1 1 
       30 47375 1 1 14 GLU OE2  O  51.622 -16.183  -7.906 1.00 . A C . 14 GLU OE2  1 1 
       30 47376 1 1 15 GLU C    C  49.354  -8.523  -5.970 1.00 . A C . 15 GLU C    1 1 
       30 47377 1 1 15 GLU CA   C  48.642  -9.560  -6.842 1.00 . A C . 15 GLU CA   1 1 
       30 47378 1 1 15 GLU CB   C  47.124  -9.419  -6.713 1.00 . A C . 15 GLU CB   1 1 
       30 47379 1 1 15 GLU CD   C  44.960  -9.551  -7.954 1.00 . A C . 15 GLU CD   1 1 
       30 47380 1 1 15 GLU CG   C  46.483  -9.517  -8.098 1.00 . A C . 15 GLU CG   1 1 
       30 47381 1 1 15 GLU H    H  48.216 -11.583  -6.231 1.00 . A C . 15 GLU H    1 1 
       30 47382 1 1 15 GLU HA   H  48.934  -9.451  -7.875 1.00 . A C . 15 GLU HA   1 1 
       30 47383 1 1 15 GLU HB2  H  46.742 -10.208  -6.082 1.00 . A C . 15 GLU HB2  1 1 
       30 47384 1 1 15 GLU HB3  H  46.888  -8.462  -6.275 1.00 . A C . 15 GLU HB3  1 1 
       30 47385 1 1 15 GLU HG2  H  46.771  -8.660  -8.689 1.00 . A C . 15 GLU HG2  1 1 
       30 47386 1 1 15 GLU HG3  H  46.816 -10.421  -8.587 1.00 . A C . 15 GLU HG3  1 1 
       30 47387 1 1 15 GLU N    N  48.943 -10.939  -6.359 1.00 . A C . 15 GLU N    1 1 
       30 47388 1 1 15 GLU O    O  50.117  -7.710  -6.455 1.00 . A C . 15 GLU O    1 1 
       30 47389 1 1 15 GLU OE1  O  44.485 -10.231  -7.060 1.00 . A C . 15 GLU OE1  1 1 
       30 47390 1 1 15 GLU OE2  O  44.296  -8.896  -8.740 1.00 . A C . 15 GLU OE2  1 1 
       30 47391 1 1 16 GLN C    C  51.292  -7.584  -3.994 1.00 . A C . 16 GLN C    1 1 
       30 47392 1 1 16 GLN CA   C  49.775  -7.556  -3.787 1.00 . A C . 16 GLN CA   1 1 
       30 47393 1 1 16 GLN CB   C  49.417  -8.012  -2.371 1.00 . A C . 16 GLN CB   1 1 
       30 47394 1 1 16 GLN CD   C  50.179  -5.742  -1.649 1.00 . A C . 16 GLN CD   1 1 
       30 47395 1 1 16 GLN CG   C  50.264  -7.242  -1.356 1.00 . A C . 16 GLN CG   1 1 
       30 47396 1 1 16 GLN H    H  48.492  -9.205  -4.316 1.00 . A C . 16 GLN H    1 1 
       30 47397 1 1 16 GLN HA   H  49.388  -6.565  -3.964 1.00 . A C . 16 GLN HA   1 1 
       30 47398 1 1 16 GLN HB2  H  48.370  -7.820  -2.187 1.00 . A C . 16 GLN HB2  1 1 
       30 47399 1 1 16 GLN HB3  H  49.614  -9.068  -2.273 1.00 . A C . 16 GLN HB3  1 1 
       30 47400 1 1 16 GLN HE21 H  48.714  -5.427  -0.345 1.00 . A C . 16 GLN HE21 1 1 
       30 47401 1 1 16 GLN HE22 H  49.245  -4.052  -1.188 1.00 . A C . 16 GLN HE22 1 1 
       30 47402 1 1 16 GLN HG2  H  49.895  -7.436  -0.359 1.00 . A C . 16 GLN HG2  1 1 
       30 47403 1 1 16 GLN HG3  H  51.292  -7.562  -1.428 1.00 . A C . 16 GLN HG3  1 1 
       30 47404 1 1 16 GLN N    N  49.111  -8.542  -4.688 1.00 . A C . 16 GLN N    1 1 
       30 47405 1 1 16 GLN NE2  N  49.307  -5.013  -1.007 1.00 . A C . 16 GLN NE2  1 1 
       30 47406 1 1 16 GLN O    O  51.928  -6.559  -4.131 1.00 . A C . 16 GLN O    1 1 
       30 47407 1 1 16 GLN OE1  O  50.915  -5.229  -2.468 1.00 . A C . 16 GLN OE1  1 1 
       30 47408 1 1 17 LYS C    C  53.765  -8.083  -5.482 1.00 . A C . 17 LYS C    1 1 
       30 47409 1 1 17 LYS CA   C  53.354  -8.842  -4.217 1.00 . A C . 17 LYS CA   1 1 
       30 47410 1 1 17 LYS CB   C  53.642 -10.336  -4.372 1.00 . A C . 17 LYS CB   1 1 
       30 47411 1 1 17 LYS CD   C  53.786 -11.531  -2.184 1.00 . A C . 17 LYS CD   1 1 
       30 47412 1 1 17 LYS CE   C  53.936 -13.041  -2.380 1.00 . A C . 17 LYS CE   1 1 
       30 47413 1 1 17 LYS CG   C  54.587 -10.794  -3.259 1.00 . A C . 17 LYS CG   1 1 
       30 47414 1 1 17 LYS H    H  51.346  -9.568  -3.907 1.00 . A C . 17 LYS H    1 1 
       30 47415 1 1 17 LYS HA   H  53.875  -8.454  -3.358 1.00 . A C . 17 LYS HA   1 1 
       30 47416 1 1 17 LYS HB2  H  52.716 -10.889  -4.311 1.00 . A C . 17 LYS HB2  1 1 
       30 47417 1 1 17 LYS HB3  H  54.105 -10.516  -5.332 1.00 . A C . 17 LYS HB3  1 1 
       30 47418 1 1 17 LYS HD2  H  54.157 -11.257  -1.208 1.00 . A C . 17 LYS HD2  1 1 
       30 47419 1 1 17 LYS HD3  H  52.744 -11.262  -2.263 1.00 . A C . 17 LYS HD3  1 1 
       30 47420 1 1 17 LYS HE2  H  52.965 -13.518  -2.367 1.00 . A C . 17 LYS HE2  1 1 
       30 47421 1 1 17 LYS HE3  H  54.447 -13.252  -3.306 1.00 . A C . 17 LYS HE3  1 1 
       30 47422 1 1 17 LYS HG2  H  55.334 -11.458  -3.672 1.00 . A C . 17 LYS HG2  1 1 
       30 47423 1 1 17 LYS HG3  H  55.070  -9.936  -2.820 1.00 . A C . 17 LYS HG3  1 1 
       30 47424 1 1 17 LYS HZ1  H  55.500 -12.796  -1.030 1.00 . A C . 17 LYS HZ1  1 1 
       30 47425 1 1 17 LYS HZ2  H  54.153 -13.603  -0.388 1.00 . A C . 17 LYS HZ2  1 1 
       30 47426 1 1 17 LYS HZ3  H  55.198 -14.413  -1.455 1.00 . A C . 17 LYS HZ3  1 1 
       30 47427 1 1 17 LYS N    N  51.877  -8.751  -4.019 1.00 . A C . 17 LYS N    1 1 
       30 47428 1 1 17 LYS NZ   N  54.758 -13.498  -1.227 1.00 . A C . 17 LYS NZ   1 1 
       30 47429 1 1 17 LYS O    O  54.785  -7.424  -5.519 1.00 . A C . 17 LYS O    1 1 
       30 47430 1 1 18 ASN C    C  53.141  -5.947  -7.605 1.00 . A C . 18 ASN C    1 1 
       30 47431 1 1 18 ASN CA   C  53.323  -7.457  -7.784 1.00 . A C . 18 ASN CA   1 1 
       30 47432 1 1 18 ASN CB   C  52.341  -7.999  -8.824 1.00 . A C . 18 ASN CB   1 1 
       30 47433 1 1 18 ASN CG   C  52.547  -9.507  -8.982 1.00 . A C . 18 ASN CG   1 1 
       30 47434 1 1 18 ASN H    H  52.160  -8.709  -6.471 1.00 . A C . 18 ASN H    1 1 
       30 47435 1 1 18 ASN HA   H  54.335  -7.683  -8.080 1.00 . A C . 18 ASN HA   1 1 
       30 47436 1 1 18 ASN HB2  H  51.329  -7.804  -8.499 1.00 . A C . 18 ASN HB2  1 1 
       30 47437 1 1 18 ASN HB3  H  52.516  -7.512  -9.771 1.00 . A C . 18 ASN HB3  1 1 
       30 47438 1 1 18 ASN HD21 H  50.604  -9.916  -8.968 1.00 . A C . 18 ASN HD21 1 1 
       30 47439 1 1 18 ASN HD22 H  51.627 -11.261  -9.133 1.00 . A C . 18 ASN HD22 1 1 
       30 47440 1 1 18 ASN N    N  52.978  -8.172  -6.521 1.00 . A C . 18 ASN N    1 1 
       30 47441 1 1 18 ASN ND2  N  51.506 -10.293  -9.033 1.00 . A C . 18 ASN ND2  1 1 
       30 47442 1 1 18 ASN O    O  53.604  -5.157  -8.403 1.00 . A C . 18 ASN O    1 1 
       30 47443 1 1 18 ASN OD1  O  53.665  -9.974  -9.062 1.00 . A C . 18 ASN OD1  1 1 
       30 47444 1 1 19 GLU C    C  53.528  -3.464  -5.724 1.00 . A C . 19 GLU C    1 1 
       30 47445 1 1 19 GLU CA   C  52.266  -4.082  -6.332 1.00 . A C . 19 GLU CA   1 1 
       30 47446 1 1 19 GLU CB   C  51.098  -3.995  -5.351 1.00 . A C . 19 GLU CB   1 1 
       30 47447 1 1 19 GLU CD   C  50.427  -1.591  -5.229 1.00 . A C . 19 GLU CD   1 1 
       30 47448 1 1 19 GLU CG   C  50.093  -2.951  -5.844 1.00 . A C . 19 GLU CG   1 1 
       30 47449 1 1 19 GLU H    H  52.108  -6.192  -5.927 1.00 . A C . 19 GLU H    1 1 
       30 47450 1 1 19 GLU HA   H  52.010  -3.587  -7.256 1.00 . A C . 19 GLU HA   1 1 
       30 47451 1 1 19 GLU HB2  H  50.614  -4.958  -5.281 1.00 . A C . 19 GLU HB2  1 1 
       30 47452 1 1 19 GLU HB3  H  51.466  -3.705  -4.377 1.00 . A C . 19 GLU HB3  1 1 
       30 47453 1 1 19 GLU HG2  H  50.145  -2.883  -6.922 1.00 . A C . 19 GLU HG2  1 1 
       30 47454 1 1 19 GLU HG3  H  49.097  -3.242  -5.549 1.00 . A C . 19 GLU HG3  1 1 
       30 47455 1 1 19 GLU N    N  52.472  -5.540  -6.562 1.00 . A C . 19 GLU N    1 1 
       30 47456 1 1 19 GLU O    O  53.993  -2.429  -6.158 1.00 . A C . 19 GLU O    1 1 
       30 47457 1 1 19 GLU OE1  O  50.073  -1.379  -4.081 1.00 . A C . 19 GLU OE1  1 1 
       30 47458 1 1 19 GLU OE2  O  51.032  -0.784  -5.917 1.00 . A C . 19 GLU OE2  1 1 
       30 47459 1 1 20 PHE C    C  56.493  -3.637  -5.080 1.00 . A C . 20 PHE C    1 1 
       30 47460 1 1 20 PHE CA   C  55.323  -3.544  -4.099 1.00 . A C . 20 PHE CA   1 1 
       30 47461 1 1 20 PHE CB   C  55.572  -4.428  -2.875 1.00 . A C . 20 PHE CB   1 1 
       30 47462 1 1 20 PHE CD1  C  54.060  -2.976  -1.473 1.00 . A C . 20 PHE CD1  1 1 
       30 47463 1 1 20 PHE CD2  C  53.773  -5.382  -1.389 1.00 . A C . 20 PHE CD2  1 1 
       30 47464 1 1 20 PHE CE1  C  53.012  -2.820  -0.558 1.00 . A C . 20 PHE CE1  1 1 
       30 47465 1 1 20 PHE CE2  C  52.725  -5.225  -0.474 1.00 . A C . 20 PHE CE2  1 1 
       30 47466 1 1 20 PHE CG   C  54.440  -4.258  -1.889 1.00 . A C . 20 PHE CG   1 1 
       30 47467 1 1 20 PHE CZ   C  52.345  -3.943  -0.058 1.00 . A C . 20 PHE CZ   1 1 
       30 47468 1 1 20 PHE H    H  53.699  -4.930  -4.396 1.00 . A C . 20 PHE H    1 1 
       30 47469 1 1 20 PHE HA   H  55.167  -2.522  -3.791 1.00 . A C . 20 PHE HA   1 1 
       30 47470 1 1 20 PHE HB2  H  55.629  -5.461  -3.184 1.00 . A C . 20 PHE HB2  1 1 
       30 47471 1 1 20 PHE HB3  H  56.502  -4.140  -2.406 1.00 . A C . 20 PHE HB3  1 1 
       30 47472 1 1 20 PHE HD1  H  54.574  -2.107  -1.859 1.00 . A C . 20 PHE HD1  1 1 
       30 47473 1 1 20 PHE HD2  H  54.066  -6.371  -1.710 1.00 . A C . 20 PHE HD2  1 1 
       30 47474 1 1 20 PHE HE1  H  52.719  -1.831  -0.236 1.00 . A C . 20 PHE HE1  1 1 
       30 47475 1 1 20 PHE HE2  H  52.210  -6.093  -0.088 1.00 . A C . 20 PHE HE2  1 1 
       30 47476 1 1 20 PHE HZ   H  51.537  -3.822   0.648 1.00 . A C . 20 PHE HZ   1 1 
       30 47477 1 1 20 PHE N    N  54.088  -4.094  -4.727 1.00 . A C . 20 PHE N    1 1 
       30 47478 1 1 20 PHE O    O  57.316  -2.746  -5.169 1.00 . A C . 20 PHE O    1 1 
       30 47479 1 1 21 LYS C    C  57.897  -3.544  -7.563 1.00 . A C . 21 LYS C    1 1 
       30 47480 1 1 21 LYS CA   C  57.685  -4.857  -6.804 1.00 . A C . 21 LYS CA   1 1 
       30 47481 1 1 21 LYS CB   C  57.225  -5.964  -7.754 1.00 . A C . 21 LYS CB   1 1 
       30 47482 1 1 21 LYS CD   C  56.856  -4.889  -9.973 1.00 . A C . 21 LYS CD   1 1 
       30 47483 1 1 21 LYS CE   C  56.537  -5.814 -11.151 1.00 . A C . 21 LYS CE   1 1 
       30 47484 1 1 21 LYS CG   C  56.168  -5.414  -8.713 1.00 . A C . 21 LYS CG   1 1 
       30 47485 1 1 21 LYS H    H  55.895  -5.412  -5.739 1.00 . A C . 21 LYS H    1 1 
       30 47486 1 1 21 LYS HA   H  58.593  -5.152  -6.305 1.00 . A C . 21 LYS HA   1 1 
       30 47487 1 1 21 LYS HB2  H  58.072  -6.326  -8.321 1.00 . A C . 21 LYS HB2  1 1 
       30 47488 1 1 21 LYS HB3  H  56.801  -6.776  -7.183 1.00 . A C . 21 LYS HB3  1 1 
       30 47489 1 1 21 LYS HD2  H  56.501  -3.892 -10.188 1.00 . A C . 21 LYS HD2  1 1 
       30 47490 1 1 21 LYS HD3  H  57.924  -4.866  -9.815 1.00 . A C . 21 LYS HD3  1 1 
       30 47491 1 1 21 LYS HE2  H  57.173  -5.580 -11.994 1.00 . A C . 21 LYS HE2  1 1 
       30 47492 1 1 21 LYS HE3  H  56.654  -6.846 -10.862 1.00 . A C . 21 LYS HE3  1 1 
       30 47493 1 1 21 LYS HG2  H  55.477  -6.199  -8.977 1.00 . A C . 21 LYS HG2  1 1 
       30 47494 1 1 21 LYS HG3  H  55.634  -4.606  -8.235 1.00 . A C . 21 LYS HG3  1 1 
       30 47495 1 1 21 LYS HZ1  H  54.914  -4.524 -11.337 1.00 . A C . 21 LYS HZ1  1 1 
       30 47496 1 1 21 LYS HZ2  H  54.926  -5.786 -12.469 1.00 . A C . 21 LYS HZ2  1 1 
       30 47497 1 1 21 LYS HZ3  H  54.495  -6.099 -10.856 1.00 . A C . 21 LYS HZ3  1 1 
       30 47498 1 1 21 LYS N    N  56.572  -4.707  -5.822 1.00 . A C . 21 LYS N    1 1 
       30 47499 1 1 21 LYS NZ   N  55.110  -5.534 -11.478 1.00 . A C . 21 LYS NZ   1 1 
       30 47500 1 1 21 LYS O    O  58.979  -3.256  -8.036 1.00 . A C . 21 LYS O    1 1 
       30 47501 1 1 22 ALA C    C  57.887  -0.487  -7.606 1.00 . A C . 22 ALA C    1 1 
       30 47502 1 1 22 ALA CA   C  57.010  -1.453  -8.408 1.00 . A C . 22 ALA CA   1 1 
       30 47503 1 1 22 ALA CB   C  55.585  -0.913  -8.524 1.00 . A C . 22 ALA CB   1 1 
       30 47504 1 1 22 ALA H    H  56.008  -3.000  -7.291 1.00 . A C . 22 ALA H    1 1 
       30 47505 1 1 22 ALA HA   H  57.424  -1.614  -9.390 1.00 . A C . 22 ALA HA   1 1 
       30 47506 1 1 22 ALA HB1  H  54.893  -1.635  -8.115 1.00 . A C . 22 ALA HB1  1 1 
       30 47507 1 1 22 ALA HB2  H  55.504   0.013  -7.975 1.00 . A C . 22 ALA HB2  1 1 
       30 47508 1 1 22 ALA HB3  H  55.350  -0.738  -9.564 1.00 . A C . 22 ALA HB3  1 1 
       30 47509 1 1 22 ALA N    N  56.871  -2.747  -7.681 1.00 . A C . 22 ALA N    1 1 
       30 47510 1 1 22 ALA O    O  58.941  -0.076  -8.049 1.00 . A C . 22 ALA O    1 1 
       30 47511 1 1 23 ALA C    C  59.721   0.358  -5.537 1.00 . A C . 23 ALA C    1 1 
       30 47512 1 1 23 ALA CA   C  58.262   0.821  -5.601 1.00 . A C . 23 ALA CA   1 1 
       30 47513 1 1 23 ALA CB   C  57.622   0.769  -4.213 1.00 . A C . 23 ALA CB   1 1 
       30 47514 1 1 23 ALA H    H  56.603  -0.462  -6.093 1.00 . A C . 23 ALA H    1 1 
       30 47515 1 1 23 ALA HA   H  58.202   1.822  -5.997 1.00 . A C . 23 ALA HA   1 1 
       30 47516 1 1 23 ALA HB1  H  56.547   0.743  -4.314 1.00 . A C . 23 ALA HB1  1 1 
       30 47517 1 1 23 ALA HB2  H  57.956  -0.118  -3.695 1.00 . A C . 23 ALA HB2  1 1 
       30 47518 1 1 23 ALA HB3  H  57.910   1.644  -3.651 1.00 . A C . 23 ALA HB3  1 1 
       30 47519 1 1 23 ALA N    N  57.456  -0.119  -6.431 1.00 . A C . 23 ALA N    1 1 
       30 47520 1 1 23 ALA O    O  60.639   1.149  -5.625 1.00 . A C . 23 ALA O    1 1 
       30 47521 1 1 24 PHE C    C  62.097  -1.090  -6.597 1.00 . A C . 24 PHE C    1 1 
       30 47522 1 1 24 PHE CA   C  61.340  -1.431  -5.311 1.00 . A C . 24 PHE CA   1 1 
       30 47523 1 1 24 PHE CB   C  61.197  -2.947  -5.155 1.00 . A C . 24 PHE CB   1 1 
       30 47524 1 1 24 PHE CD1  C  63.673  -3.211  -4.755 1.00 . A C . 24 PHE CD1  1 1 
       30 47525 1 1 24 PHE CD2  C  62.596  -4.632  -6.398 1.00 . A C . 24 PHE CD2  1 1 
       30 47526 1 1 24 PHE CE1  C  64.900  -3.830  -5.024 1.00 . A C . 24 PHE CE1  1 1 
       30 47527 1 1 24 PHE CE2  C  63.823  -5.252  -6.666 1.00 . A C . 24 PHE CE2  1 1 
       30 47528 1 1 24 PHE CG   C  62.521  -3.612  -5.443 1.00 . A C . 24 PHE CG   1 1 
       30 47529 1 1 24 PHE CZ   C  64.975  -4.851  -5.979 1.00 . A C . 24 PHE CZ   1 1 
       30 47530 1 1 24 PHE H    H  59.187  -1.541  -5.312 1.00 . A C . 24 PHE H    1 1 
       30 47531 1 1 24 PHE HA   H  61.848  -1.019  -4.453 1.00 . A C . 24 PHE HA   1 1 
       30 47532 1 1 24 PHE HB2  H  60.889  -3.177  -4.146 1.00 . A C . 24 PHE HB2  1 1 
       30 47533 1 1 24 PHE HB3  H  60.454  -3.311  -5.849 1.00 . A C . 24 PHE HB3  1 1 
       30 47534 1 1 24 PHE HD1  H  63.615  -2.423  -4.019 1.00 . A C . 24 PHE HD1  1 1 
       30 47535 1 1 24 PHE HD2  H  61.708  -4.942  -6.928 1.00 . A C . 24 PHE HD2  1 1 
       30 47536 1 1 24 PHE HE1  H  65.789  -3.520  -4.494 1.00 . A C . 24 PHE HE1  1 1 
       30 47537 1 1 24 PHE HE2  H  63.880  -6.038  -7.403 1.00 . A C . 24 PHE HE2  1 1 
       30 47538 1 1 24 PHE HZ   H  65.921  -5.328  -6.186 1.00 . A C . 24 PHE HZ   1 1 
       30 47539 1 1 24 PHE N    N  59.941  -0.918  -5.382 1.00 . A C . 24 PHE N    1 1 
       30 47540 1 1 24 PHE O    O  63.261  -0.744  -6.569 1.00 . A C . 24 PHE O    1 1 
       30 47541 1 1 25 ASP C    C  62.406   0.632  -9.119 1.00 . A C . 25 ASP C    1 1 
       30 47542 1 1 25 ASP CA   C  62.131  -0.872  -9.013 1.00 . A C . 25 ASP CA   1 1 
       30 47543 1 1 25 ASP CB   C  61.152  -1.316 -10.101 1.00 . A C . 25 ASP CB   1 1 
       30 47544 1 1 25 ASP CG   C  61.905  -2.103 -11.176 1.00 . A C . 25 ASP CG   1 1 
       30 47545 1 1 25 ASP H    H  60.507  -1.472  -7.724 1.00 . A C . 25 ASP H    1 1 
       30 47546 1 1 25 ASP HA   H  63.051  -1.428  -9.096 1.00 . A C . 25 ASP HA   1 1 
       30 47547 1 1 25 ASP HB2  H  60.389  -1.943  -9.663 1.00 . A C . 25 ASP HB2  1 1 
       30 47548 1 1 25 ASP HB3  H  60.692  -0.449 -10.549 1.00 . A C . 25 ASP HB3  1 1 
       30 47549 1 1 25 ASP N    N  61.446  -1.188  -7.724 1.00 . A C . 25 ASP N    1 1 
       30 47550 1 1 25 ASP O    O  63.409   1.052  -9.660 1.00 . A C . 25 ASP O    1 1 
       30 47551 1 1 25 ASP OD1  O  62.672  -2.979 -10.812 1.00 . A C . 25 ASP OD1  1 1 
       30 47552 1 1 25 ASP OD2  O  61.701  -1.816 -12.345 1.00 . A C . 25 ASP OD2  1 1 
       30 47553 1 1 26 ILE C    C  62.705   3.377  -7.603 1.00 . A C . 26 ILE C    1 1 
       30 47554 1 1 26 ILE CA   C  61.727   2.919  -8.690 1.00 . A C . 26 ILE CA   1 1 
       30 47555 1 1 26 ILE CB   C  60.342   3.521  -8.460 1.00 . A C . 26 ILE CB   1 1 
       30 47556 1 1 26 ILE CD1  C  58.684   2.017  -9.571 1.00 . A C . 26 ILE CD1  1 1 
       30 47557 1 1 26 ILE CG1  C  59.486   3.313  -9.711 1.00 . A C . 26 ILE CG1  1 1 
       30 47558 1 1 26 ILE CG2  C  60.474   5.018  -8.179 1.00 . A C . 26 ILE CG2  1 1 
       30 47559 1 1 26 ILE H    H  60.715   1.085  -8.183 1.00 . A C . 26 ILE H    1 1 
       30 47560 1 1 26 ILE HA   H  62.092   3.196  -9.666 1.00 . A C . 26 ILE HA   1 1 
       30 47561 1 1 26 ILE HB   H  59.875   3.036  -7.616 1.00 . A C . 26 ILE HB   1 1 
       30 47562 1 1 26 ILE HD11 H  58.230   1.978  -8.592 1.00 . A C . 26 ILE HD11 1 1 
       30 47563 1 1 26 ILE HD12 H  57.912   1.988 -10.326 1.00 . A C . 26 ILE HD12 1 1 
       30 47564 1 1 26 ILE HD13 H  59.343   1.170  -9.698 1.00 . A C . 26 ILE HD13 1 1 
       30 47565 1 1 26 ILE HG12 H  58.808   4.146  -9.826 1.00 . A C . 26 ILE HG12 1 1 
       30 47566 1 1 26 ILE HG13 H  60.125   3.245 -10.578 1.00 . A C . 26 ILE HG13 1 1 
       30 47567 1 1 26 ILE HG21 H  61.505   5.317  -8.292 1.00 . A C . 26 ILE HG21 1 1 
       30 47568 1 1 26 ILE HG22 H  59.861   5.569  -8.876 1.00 . A C . 26 ILE HG22 1 1 
       30 47569 1 1 26 ILE HG23 H  60.147   5.225  -7.171 1.00 . A C . 26 ILE HG23 1 1 
       30 47570 1 1 26 ILE N    N  61.519   1.444  -8.612 1.00 . A C . 26 ILE N    1 1 
       30 47571 1 1 26 ILE O    O  63.495   4.279  -7.807 1.00 . A C . 26 ILE O    1 1 
       30 47572 1 1 27 PHE C    C  65.044   3.002  -5.809 1.00 . A C . 27 PHE C    1 1 
       30 47573 1 1 27 PHE CA   C  63.591   3.168  -5.357 1.00 . A C . 27 PHE CA   1 1 
       30 47574 1 1 27 PHE CB   C  63.286   2.216  -4.200 1.00 . A C . 27 PHE CB   1 1 
       30 47575 1 1 27 PHE CD1  C  61.697   3.967  -3.308 1.00 . A C . 27 PHE CD1  1 1 
       30 47576 1 1 27 PHE CD2  C  61.094   1.627  -3.109 1.00 . A C . 27 PHE CD2  1 1 
       30 47577 1 1 27 PHE CE1  C  60.500   4.328  -2.678 1.00 . A C . 27 PHE CE1  1 1 
       30 47578 1 1 27 PHE CE2  C  59.898   1.989  -2.477 1.00 . A C . 27 PHE CE2  1 1 
       30 47579 1 1 27 PHE CG   C  61.994   2.615  -3.524 1.00 . A C . 27 PHE CG   1 1 
       30 47580 1 1 27 PHE CZ   C  59.601   3.340  -2.262 1.00 . A C . 27 PHE CZ   1 1 
       30 47581 1 1 27 PHE H    H  62.019   2.039  -6.307 1.00 . A C . 27 PHE H    1 1 
       30 47582 1 1 27 PHE HA   H  63.403   4.187  -5.058 1.00 . A C . 27 PHE HA   1 1 
       30 47583 1 1 27 PHE HB2  H  63.196   1.209  -4.580 1.00 . A C . 27 PHE HB2  1 1 
       30 47584 1 1 27 PHE HB3  H  64.092   2.257  -3.482 1.00 . A C . 27 PHE HB3  1 1 
       30 47585 1 1 27 PHE HD1  H  62.389   4.730  -3.627 1.00 . A C . 27 PHE HD1  1 1 
       30 47586 1 1 27 PHE HD2  H  61.321   0.584  -3.274 1.00 . A C . 27 PHE HD2  1 1 
       30 47587 1 1 27 PHE HE1  H  60.271   5.370  -2.511 1.00 . A C . 27 PHE HE1  1 1 
       30 47588 1 1 27 PHE HE2  H  59.205   1.226  -2.156 1.00 . A C . 27 PHE HE2  1 1 
       30 47589 1 1 27 PHE HZ   H  58.679   3.619  -1.773 1.00 . A C . 27 PHE HZ   1 1 
       30 47590 1 1 27 PHE N    N  62.661   2.765  -6.452 1.00 . A C . 27 PHE N    1 1 
       30 47591 1 1 27 PHE O    O  65.955   3.531  -5.204 1.00 . A C . 27 PHE O    1 1 
       30 47592 1 1 28 VAL C    C  66.804   2.488  -8.802 1.00 . A C . 28 VAL C    1 1 
       30 47593 1 1 28 VAL CA   C  66.665   2.057  -7.339 1.00 . A C . 28 VAL CA   1 1 
       30 47594 1 1 28 VAL CB   C  66.904   0.555  -7.200 1.00 . A C . 28 VAL CB   1 1 
       30 47595 1 1 28 VAL CG1  C  66.635   0.124  -5.756 1.00 . A C . 28 VAL CG1  1 1 
       30 47596 1 1 28 VAL CG2  C  65.960  -0.197  -8.140 1.00 . A C . 28 VAL CG2  1 1 
       30 47597 1 1 28 VAL H    H  64.525   1.835  -7.331 1.00 . A C . 28 VAL H    1 1 
       30 47598 1 1 28 VAL HA   H  67.361   2.598  -6.717 1.00 . A C . 28 VAL HA   1 1 
       30 47599 1 1 28 VAL HB   H  67.924   0.330  -7.457 1.00 . A C . 28 VAL HB   1 1 
       30 47600 1 1 28 VAL HG11 H  66.841   0.949  -5.089 1.00 . A C . 28 VAL HG11 1 1 
       30 47601 1 1 28 VAL HG12 H  65.600  -0.170  -5.655 1.00 . A C . 28 VAL HG12 1 1 
       30 47602 1 1 28 VAL HG13 H  67.272  -0.711  -5.505 1.00 . A C . 28 VAL HG13 1 1 
       30 47603 1 1 28 VAL HG21 H  65.919   0.311  -9.092 1.00 . A C . 28 VAL HG21 1 1 
       30 47604 1 1 28 VAL HG22 H  66.322  -1.205  -8.284 1.00 . A C . 28 VAL HG22 1 1 
       30 47605 1 1 28 VAL HG23 H  64.970  -0.229  -7.707 1.00 . A C . 28 VAL HG23 1 1 
       30 47606 1 1 28 VAL N    N  65.270   2.262  -6.861 1.00 . A C . 28 VAL N    1 1 
       30 47607 1 1 28 VAL O    O  67.687   2.043  -9.507 1.00 . A C . 28 VAL O    1 1 
       30 47608 1 1 29 LEU C    C  67.381   4.484 -10.932 1.00 . A C . 29 LEU C    1 1 
       30 47609 1 1 29 LEU CA   C  66.035   3.800 -10.686 1.00 . A C . 29 LEU CA   1 1 
       30 47610 1 1 29 LEU CB   C  64.885   4.793 -10.867 1.00 . A C . 29 LEU CB   1 1 
       30 47611 1 1 29 LEU CD1  C  62.824   4.925 -12.275 1.00 . A C . 29 LEU CD1  1 1 
       30 47612 1 1 29 LEU CD2  C  65.012   5.717 -13.183 1.00 . A C . 29 LEU CD2  1 1 
       30 47613 1 1 29 LEU CG   C  64.334   4.678 -12.289 1.00 . A C . 29 LEU CG   1 1 
       30 47614 1 1 29 LEU H    H  65.233   3.699  -8.686 1.00 . A C . 29 LEU H    1 1 
       30 47615 1 1 29 LEU HA   H  65.908   2.965 -11.355 1.00 . A C . 29 LEU HA   1 1 
       30 47616 1 1 29 LEU HB2  H  64.102   4.570 -10.156 1.00 . A C . 29 LEU HB2  1 1 
       30 47617 1 1 29 LEU HB3  H  65.247   5.797 -10.704 1.00 . A C . 29 LEU HB3  1 1 
       30 47618 1 1 29 LEU HD11 H  62.400   4.507 -11.375 1.00 . A C . 29 LEU HD11 1 1 
       30 47619 1 1 29 LEU HD12 H  62.634   5.988 -12.303 1.00 . A C . 29 LEU HD12 1 1 
       30 47620 1 1 29 LEU HD13 H  62.374   4.456 -13.137 1.00 . A C . 29 LEU HD13 1 1 
       30 47621 1 1 29 LEU HD21 H  65.051   6.666 -12.667 1.00 . A C . 29 LEU HD21 1 1 
       30 47622 1 1 29 LEU HD22 H  66.016   5.393 -13.416 1.00 . A C . 29 LEU HD22 1 1 
       30 47623 1 1 29 LEU HD23 H  64.449   5.828 -14.097 1.00 . A C . 29 LEU HD23 1 1 
       30 47624 1 1 29 LEU HG   H  64.533   3.687 -12.672 1.00 . A C . 29 LEU HG   1 1 
       30 47625 1 1 29 LEU N    N  65.940   3.349  -9.267 1.00 . A C . 29 LEU N    1 1 
       30 47626 1 1 29 LEU O    O  67.579   5.632 -10.585 1.00 . A C . 29 LEU O    1 1 
       30 47627 1 1 30 GLY C    C  70.702   3.702 -10.929 1.00 . A C . 30 GLY C    1 1 
       30 47628 1 1 30 GLY CA   C  69.645   4.397 -11.791 1.00 . A C . 30 GLY CA   1 1 
       30 47629 1 1 30 GLY H    H  68.131   2.863 -11.796 1.00 . A C . 30 GLY H    1 1 
       30 47630 1 1 30 GLY HA2  H  69.894   4.277 -12.836 1.00 . A C . 30 GLY HA2  1 1 
       30 47631 1 1 30 GLY HA3  H  69.618   5.446 -11.545 1.00 . A C . 30 GLY HA3  1 1 
       30 47632 1 1 30 GLY N    N  68.311   3.788 -11.526 1.00 . A C . 30 GLY N    1 1 
       30 47633 1 1 30 GLY O    O  71.854   3.606 -11.301 1.00 . A C . 30 GLY O    1 1 
       30 47634 1 1 31 ALA C    C  72.122   1.520  -9.702 1.00 . A C . 31 ALA C    1 1 
       30 47635 1 1 31 ALA CA   C  71.299   2.528  -8.896 1.00 . A C . 31 ALA CA   1 1 
       30 47636 1 1 31 ALA CB   C  70.452   1.810  -7.844 1.00 . A C . 31 ALA CB   1 1 
       30 47637 1 1 31 ALA H    H  69.382   3.305  -9.500 1.00 . A C . 31 ALA H    1 1 
       30 47638 1 1 31 ALA HA   H  71.947   3.247  -8.418 1.00 . A C . 31 ALA HA   1 1 
       30 47639 1 1 31 ALA HB1  H  69.421   2.113  -7.947 1.00 . A C . 31 ALA HB1  1 1 
       30 47640 1 1 31 ALA HB2  H  70.530   0.743  -7.985 1.00 . A C . 31 ALA HB2  1 1 
       30 47641 1 1 31 ALA HB3  H  70.807   2.071  -6.857 1.00 . A C . 31 ALA HB3  1 1 
       30 47642 1 1 31 ALA N    N  70.317   3.217  -9.781 1.00 . A C . 31 ALA N    1 1 
       30 47643 1 1 31 ALA O    O  71.737   1.110 -10.779 1.00 . A C . 31 ALA O    1 1 
       30 47644 1 1 32 GLU C    C  74.129  -1.203  -9.194 1.00 . A C . 32 GLU C    1 1 
       30 47645 1 1 32 GLU CA   C  74.099   0.139  -9.931 1.00 . A C . 32 GLU CA   1 1 
       30 47646 1 1 32 GLU CB   C  75.493   0.767  -9.960 1.00 . A C . 32 GLU CB   1 1 
       30 47647 1 1 32 GLU CD   C  77.192   1.718 -11.526 1.00 . A C . 32 GLU CD   1 1 
       30 47648 1 1 32 GLU CG   C  76.047   0.714 -11.385 1.00 . A C . 32 GLU CG   1 1 
       30 47649 1 1 32 GLU H    H  73.548   1.461  -8.321 1.00 . A C . 32 GLU H    1 1 
       30 47650 1 1 32 GLU HA   H  73.734   0.009 -10.936 1.00 . A C . 32 GLU HA   1 1 
       30 47651 1 1 32 GLU HB2  H  75.431   1.795  -9.635 1.00 . A C . 32 GLU HB2  1 1 
       30 47652 1 1 32 GLU HB3  H  76.149   0.219  -9.301 1.00 . A C . 32 GLU HB3  1 1 
       30 47653 1 1 32 GLU HG2  H  76.412  -0.282 -11.591 1.00 . A C . 32 GLU HG2  1 1 
       30 47654 1 1 32 GLU HG3  H  75.264   0.963 -12.085 1.00 . A C . 32 GLU HG3  1 1 
       30 47655 1 1 32 GLU N    N  73.253   1.118  -9.191 1.00 . A C . 32 GLU N    1 1 
       30 47656 1 1 32 GLU O    O  74.485  -2.221  -9.752 1.00 . A C . 32 GLU O    1 1 
       30 47657 1 1 32 GLU OE1  O  78.320   1.343 -11.252 1.00 . A C . 32 GLU OE1  1 1 
       30 47658 1 1 32 GLU OE2  O  76.921   2.845 -11.905 1.00 . A C . 32 GLU OE2  1 1 
       30 47659 1 1 33 ASP C    C  72.365  -3.106  -7.158 1.00 . A C . 33 ASP C    1 1 
       30 47660 1 1 33 ASP CA   C  73.765  -2.489  -7.172 1.00 . A C . 33 ASP CA   1 1 
       30 47661 1 1 33 ASP CB   C  74.193  -2.095  -5.759 1.00 . A C . 33 ASP CB   1 1 
       30 47662 1 1 33 ASP CG   C  75.678  -1.726  -5.757 1.00 . A C . 33 ASP CG   1 1 
       30 47663 1 1 33 ASP H    H  73.474  -0.380  -7.510 1.00 . A C . 33 ASP H    1 1 
       30 47664 1 1 33 ASP HA   H  74.479  -3.178  -7.594 1.00 . A C . 33 ASP HA   1 1 
       30 47665 1 1 33 ASP HB2  H  73.609  -1.246  -5.430 1.00 . A C . 33 ASP HB2  1 1 
       30 47666 1 1 33 ASP HB3  H  74.029  -2.925  -5.088 1.00 . A C . 33 ASP HB3  1 1 
       30 47667 1 1 33 ASP N    N  73.758  -1.211  -7.943 1.00 . A C . 33 ASP N    1 1 
       30 47668 1 1 33 ASP O    O  72.172  -4.220  -6.713 1.00 . A C . 33 ASP O    1 1 
       30 47669 1 1 33 ASP OD1  O  76.404  -2.270  -6.573 1.00 . A C . 33 ASP OD1  1 1 
       30 47670 1 1 33 ASP OD2  O  76.063  -0.906  -4.940 1.00 . A C . 33 ASP OD2  1 1 
       30 47671 1 1 34 GLY C    C  69.412  -2.869  -6.244 1.00 . A C . 34 GLY C    1 1 
       30 47672 1 1 34 GLY CA   C  70.000  -2.939  -7.653 1.00 . A C . 34 GLY CA   1 1 
       30 47673 1 1 34 GLY H    H  71.562  -1.495  -7.996 1.00 . A C . 34 GLY H    1 1 
       30 47674 1 1 34 GLY HA2  H  69.390  -2.357  -8.330 1.00 . A C . 34 GLY HA2  1 1 
       30 47675 1 1 34 GLY HA3  H  70.021  -3.967  -7.980 1.00 . A C . 34 GLY HA3  1 1 
       30 47676 1 1 34 GLY N    N  71.386  -2.391  -7.641 1.00 . A C . 34 GLY N    1 1 
       30 47677 1 1 34 GLY O    O  68.429  -3.513  -5.939 1.00 . A C . 34 GLY O    1 1 
       30 47678 1 1 35 CYS C    C  69.159  -0.517  -3.664 1.00 . A C . 35 CYS C    1 1 
       30 47679 1 1 35 CYS CA   C  69.479  -1.978  -3.991 1.00 . A C . 35 CYS CA   1 1 
       30 47680 1 1 35 CYS CB   C  70.608  -2.493  -3.098 1.00 . A C . 35 CYS CB   1 1 
       30 47681 1 1 35 CYS H    H  70.798  -1.578  -5.649 1.00 . A C . 35 CYS H    1 1 
       30 47682 1 1 35 CYS HA   H  68.602  -2.594  -3.870 1.00 . A C . 35 CYS HA   1 1 
       30 47683 1 1 35 CYS HB2  H  71.550  -2.403  -3.618 1.00 . A C . 35 CYS HB2  1 1 
       30 47684 1 1 35 CYS HB3  H  70.641  -1.912  -2.188 1.00 . A C . 35 CYS HB3  1 1 
       30 47685 1 1 35 CYS HG   H  69.690  -4.260  -1.956 1.00 . A C . 35 CYS HG   1 1 
       30 47686 1 1 35 CYS N    N  70.005  -2.090  -5.382 1.00 . A C . 35 CYS N    1 1 
       30 47687 1 1 35 CYS O    O  69.208   0.345  -4.518 1.00 . A C . 35 CYS O    1 1 
       30 47688 1 1 35 CYS SG   S  70.306  -4.231  -2.692 1.00 . A C . 35 CYS SG   1 1 
       30 47689 1 1 36 ILE C    C  69.545   1.721  -1.076 1.00 . A C . 36 ILE C    1 1 
       30 47690 1 1 36 ILE CA   C  68.505   1.173  -2.056 1.00 . A C . 36 ILE CA   1 1 
       30 47691 1 1 36 ILE CB   C  67.137   1.100  -1.386 1.00 . A C . 36 ILE CB   1 1 
       30 47692 1 1 36 ILE CD1  C  64.759   0.382  -1.670 1.00 . A C . 36 ILE CD1  1 1 
       30 47693 1 1 36 ILE CG1  C  66.127   0.471  -2.350 1.00 . A C . 36 ILE CG1  1 1 
       30 47694 1 1 36 ILE CG2  C  66.675   2.508  -1.014 1.00 . A C . 36 ILE CG2  1 1 
       30 47695 1 1 36 ILE H    H  68.794  -0.943  -1.758 1.00 . A C . 36 ILE H    1 1 
       30 47696 1 1 36 ILE HA   H  68.451   1.795  -2.934 1.00 . A C . 36 ILE HA   1 1 
       30 47697 1 1 36 ILE HB   H  67.207   0.499  -0.492 1.00 . A C . 36 ILE HB   1 1 
       30 47698 1 1 36 ILE HD11 H  64.893   0.285  -0.603 1.00 . A C . 36 ILE HD11 1 1 
       30 47699 1 1 36 ILE HD12 H  64.193   1.277  -1.881 1.00 . A C . 36 ILE HD12 1 1 
       30 47700 1 1 36 ILE HD13 H  64.226  -0.478  -2.046 1.00 . A C . 36 ILE HD13 1 1 
       30 47701 1 1 36 ILE HG12 H  66.050   1.082  -3.238 1.00 . A C . 36 ILE HG12 1 1 
       30 47702 1 1 36 ILE HG13 H  66.457  -0.521  -2.620 1.00 . A C . 36 ILE HG13 1 1 
       30 47703 1 1 36 ILE HG21 H  67.050   3.216  -1.741 1.00 . A C . 36 ILE HG21 1 1 
       30 47704 1 1 36 ILE HG22 H  65.595   2.538  -1.002 1.00 . A C . 36 ILE HG22 1 1 
       30 47705 1 1 36 ILE HG23 H  67.053   2.761  -0.036 1.00 . A C . 36 ILE HG23 1 1 
       30 47706 1 1 36 ILE N    N  68.830  -0.232  -2.433 1.00 . A C . 36 ILE N    1 1 
       30 47707 1 1 36 ILE O    O  70.200   0.983  -0.368 1.00 . A C . 36 ILE O    1 1 
       30 47708 1 1 37 SER C    C  70.313   5.089   0.145 1.00 . A C . 37 SER C    1 1 
       30 47709 1 1 37 SER CA   C  70.686   3.630  -0.105 1.00 . A C . 37 SER CA   1 1 
       30 47710 1 1 37 SER CB   C  72.013   3.550  -0.844 1.00 . A C . 37 SER CB   1 1 
       30 47711 1 1 37 SER H    H  69.153   3.587  -1.614 1.00 . A C . 37 SER H    1 1 
       30 47712 1 1 37 SER HA   H  70.738   3.080   0.821 1.00 . A C . 37 SER HA   1 1 
       30 47713 1 1 37 SER HB2  H  71.826   3.455  -1.899 1.00 . A C . 37 SER HB2  1 1 
       30 47714 1 1 37 SER HB3  H  72.574   4.455  -0.660 1.00 . A C . 37 SER HB3  1 1 
       30 47715 1 1 37 SER HG   H  73.084   2.618   0.487 1.00 . A C . 37 SER HG   1 1 
       30 47716 1 1 37 SER N    N  69.695   3.014  -1.033 1.00 . A C . 37 SER N    1 1 
       30 47717 1 1 37 SER O    O  71.161   5.936   0.324 1.00 . A C . 37 SER O    1 1 
       30 47718 1 1 37 SER OG   O  72.742   2.418  -0.388 1.00 . A C . 37 SER OG   1 1 
       30 47719 1 1 38 THR C    C  68.832   7.610  -0.919 1.00 . A C . 38 THR C    1 1 
       30 47720 1 1 38 THR CA   C  68.551   6.779   0.335 1.00 . A C . 38 THR CA   1 1 
       30 47721 1 1 38 THR CB   C  69.307   7.355   1.547 1.00 . A C . 38 THR CB   1 1 
       30 47722 1 1 38 THR CG2  C  69.614   6.251   2.563 1.00 . A C . 38 THR CG2  1 1 
       30 47723 1 1 38 THR H    H  68.399   4.661  -0.043 1.00 . A C . 38 THR H    1 1 
       30 47724 1 1 38 THR HA   H  67.488   6.771   0.537 1.00 . A C . 38 THR HA   1 1 
       30 47725 1 1 38 THR HB   H  68.691   8.103   2.021 1.00 . A C . 38 THR HB   1 1 
       30 47726 1 1 38 THR HG1  H  70.289   8.720   0.570 1.00 . A C . 38 THR HG1  1 1 
       30 47727 1 1 38 THR HG21 H  69.000   5.388   2.354 1.00 . A C . 38 THR HG21 1 1 
       30 47728 1 1 38 THR HG22 H  70.656   5.977   2.492 1.00 . A C . 38 THR HG22 1 1 
       30 47729 1 1 38 THR HG23 H  69.403   6.610   3.560 1.00 . A C . 38 THR HG23 1 1 
       30 47730 1 1 38 THR N    N  69.042   5.376   0.128 1.00 . A C . 38 THR N    1 1 
       30 47731 1 1 38 THR O    O  67.952   8.253  -1.457 1.00 . A C . 38 THR O    1 1 
       30 47732 1 1 38 THR OG1  O  70.516   7.962   1.115 1.00 . A C . 38 THR OG1  1 1 
       30 47733 1 1 39 LYS C    C  69.299   8.121  -3.694 1.00 . A C . 39 LYS C    1 1 
       30 47734 1 1 39 LYS CA   C  70.363   8.382  -2.626 1.00 . A C . 39 LYS CA   1 1 
       30 47735 1 1 39 LYS CB   C  71.729   7.870  -3.087 1.00 . A C . 39 LYS CB   1 1 
       30 47736 1 1 39 LYS CD   C  72.853  10.065  -3.496 1.00 . A C . 39 LYS CD   1 1 
       30 47737 1 1 39 LYS CE   C  72.801  11.324  -2.628 1.00 . A C . 39 LYS CE   1 1 
       30 47738 1 1 39 LYS CG   C  72.823   8.824  -2.602 1.00 . A C . 39 LYS CG   1 1 
       30 47739 1 1 39 LYS H    H  70.745   7.072  -0.961 1.00 . A C . 39 LYS H    1 1 
       30 47740 1 1 39 LYS HA   H  70.421   9.435  -2.396 1.00 . A C . 39 LYS HA   1 1 
       30 47741 1 1 39 LYS HB2  H  71.901   6.886  -2.676 1.00 . A C . 39 LYS HB2  1 1 
       30 47742 1 1 39 LYS HB3  H  71.750   7.819  -4.164 1.00 . A C . 39 LYS HB3  1 1 
       30 47743 1 1 39 LYS HD2  H  73.763  10.067  -4.078 1.00 . A C . 39 LYS HD2  1 1 
       30 47744 1 1 39 LYS HD3  H  72.001  10.052  -4.160 1.00 . A C . 39 LYS HD3  1 1 
       30 47745 1 1 39 LYS HE2  H  73.432  11.207  -1.758 1.00 . A C . 39 LYS HE2  1 1 
       30 47746 1 1 39 LYS HE3  H  73.101  12.189  -3.198 1.00 . A C . 39 LYS HE3  1 1 
       30 47747 1 1 39 LYS HG2  H  72.617   9.119  -1.583 1.00 . A C . 39 LYS HG2  1 1 
       30 47748 1 1 39 LYS HG3  H  73.780   8.328  -2.646 1.00 . A C . 39 LYS HG3  1 1 
       30 47749 1 1 39 LYS HZ1  H  70.762  11.174  -3.017 1.00 . A C . 39 LYS HZ1  1 1 
       30 47750 1 1 39 LYS HZ2  H  71.186  10.835  -1.408 1.00 . A C . 39 LYS HZ2  1 1 
       30 47751 1 1 39 LYS HZ3  H  71.174  12.439  -1.959 1.00 . A C . 39 LYS HZ3  1 1 
       30 47752 1 1 39 LYS N    N  70.047   7.598  -1.400 1.00 . A C . 39 LYS N    1 1 
       30 47753 1 1 39 LYS NZ   N  71.372  11.453  -2.222 1.00 . A C . 39 LYS NZ   1 1 
       30 47754 1 1 39 LYS O    O  68.942   8.999  -4.455 1.00 . A C . 39 LYS O    1 1 
       30 47755 1 1 40 GLU C    C  66.349   6.807  -4.142 1.00 . A C . 40 GLU C    1 1 
       30 47756 1 1 40 GLU CA   C  67.732   6.611  -4.764 1.00 . A C . 40 GLU CA   1 1 
       30 47757 1 1 40 GLU CB   C  67.953   5.142  -5.129 1.00 . A C . 40 GLU CB   1 1 
       30 47758 1 1 40 GLU CD   C  69.761   5.532  -6.809 1.00 . A C . 40 GLU CD   1 1 
       30 47759 1 1 40 GLU CG   C  69.431   4.914  -5.449 1.00 . A C . 40 GLU CG   1 1 
       30 47760 1 1 40 GLU H    H  69.075   6.227  -3.122 1.00 . A C . 40 GLU H    1 1 
       30 47761 1 1 40 GLU HA   H  67.849   7.234  -5.637 1.00 . A C . 40 GLU HA   1 1 
       30 47762 1 1 40 GLU HB2  H  67.663   4.517  -4.297 1.00 . A C . 40 GLU HB2  1 1 
       30 47763 1 1 40 GLU HB3  H  67.356   4.893  -5.993 1.00 . A C . 40 GLU HB3  1 1 
       30 47764 1 1 40 GLU HG2  H  70.040   5.374  -4.685 1.00 . A C . 40 GLU HG2  1 1 
       30 47765 1 1 40 GLU HG3  H  69.632   3.853  -5.480 1.00 . A C . 40 GLU HG3  1 1 
       30 47766 1 1 40 GLU N    N  68.781   6.922  -3.752 1.00 . A C . 40 GLU N    1 1 
       30 47767 1 1 40 GLU O    O  65.419   7.250  -4.787 1.00 . A C . 40 GLU O    1 1 
       30 47768 1 1 40 GLU OE1  O  68.924   6.251  -7.329 1.00 . A C . 40 GLU OE1  1 1 
       30 47769 1 1 40 GLU OE2  O  70.844   5.276  -7.307 1.00 . A C . 40 GLU OE2  1 1 
       30 47770 1 1 41 LEU C    C  64.559   8.127  -2.064 1.00 . A C . 41 LEU C    1 1 
       30 47771 1 1 41 LEU CA   C  64.905   6.640  -2.200 1.00 . A C . 41 LEU CA   1 1 
       30 47772 1 1 41 LEU CB   C  65.121   6.007  -0.823 1.00 . A C . 41 LEU CB   1 1 
       30 47773 1 1 41 LEU CD1  C  62.851   6.867  -0.249 1.00 . A C . 41 LEU CD1  1 1 
       30 47774 1 1 41 LEU CD2  C  63.139   4.493  -0.957 1.00 . A C . 41 LEU CD2  1 1 
       30 47775 1 1 41 LEU CG   C  63.774   5.653  -0.191 1.00 . A C . 41 LEU CG   1 1 
       30 47776 1 1 41 LEU H    H  66.984   6.127  -2.393 1.00 . A C . 41 LEU H    1 1 
       30 47777 1 1 41 LEU HA   H  64.126   6.115  -2.733 1.00 . A C . 41 LEU HA   1 1 
       30 47778 1 1 41 LEU HB2  H  65.714   5.111  -0.929 1.00 . A C . 41 LEU HB2  1 1 
       30 47779 1 1 41 LEU HB3  H  65.641   6.706  -0.184 1.00 . A C . 41 LEU HB3  1 1 
       30 47780 1 1 41 LEU HD11 H  63.413   7.755   0.007 1.00 . A C . 41 LEU HD11 1 1 
       30 47781 1 1 41 LEU HD12 H  62.452   6.967  -1.248 1.00 . A C . 41 LEU HD12 1 1 
       30 47782 1 1 41 LEU HD13 H  62.042   6.738   0.454 1.00 . A C . 41 LEU HD13 1 1 
       30 47783 1 1 41 LEU HD21 H  63.545   4.456  -1.957 1.00 . A C . 41 LEU HD21 1 1 
       30 47784 1 1 41 LEU HD22 H  63.353   3.565  -0.448 1.00 . A C . 41 LEU HD22 1 1 
       30 47785 1 1 41 LEU HD23 H  62.072   4.639  -1.005 1.00 . A C . 41 LEU HD23 1 1 
       30 47786 1 1 41 LEU HG   H  63.926   5.365   0.840 1.00 . A C . 41 LEU HG   1 1 
       30 47787 1 1 41 LEU N    N  66.215   6.479  -2.888 1.00 . A C . 41 LEU N    1 1 
       30 47788 1 1 41 LEU O    O  63.537   8.585  -2.538 1.00 . A C . 41 LEU O    1 1 
       30 47789 1 1 42 GLY C    C  64.788  10.980  -2.583 1.00 . A C . 42 GLY C    1 1 
       30 47790 1 1 42 GLY CA   C  65.120  10.337  -1.234 1.00 . A C . 42 GLY CA   1 1 
       30 47791 1 1 42 GLY H    H  66.214   8.492  -1.033 1.00 . A C . 42 GLY H    1 1 
       30 47792 1 1 42 GLY HA2  H  64.281  10.460  -0.564 1.00 . A C . 42 GLY HA2  1 1 
       30 47793 1 1 42 GLY HA3  H  65.988  10.821  -0.813 1.00 . A C . 42 GLY HA3  1 1 
       30 47794 1 1 42 GLY N    N  65.400   8.883  -1.412 1.00 . A C . 42 GLY N    1 1 
       30 47795 1 1 42 GLY O    O  64.152  12.012  -2.644 1.00 . A C . 42 GLY O    1 1 
       30 47796 1 1 43 LYS C    C  63.400  11.055  -5.214 1.00 . A C . 43 LYS C    1 1 
       30 47797 1 1 43 LYS CA   C  64.913  10.975  -5.000 1.00 . A C . 43 LYS CA   1 1 
       30 47798 1 1 43 LYS CB   C  65.553  10.026  -6.012 1.00 . A C . 43 LYS CB   1 1 
       30 47799 1 1 43 LYS CD   C  66.689   9.990  -8.237 1.00 . A C . 43 LYS CD   1 1 
       30 47800 1 1 43 LYS CE   C  65.525  10.109  -9.225 1.00 . A C . 43 LYS CE   1 1 
       30 47801 1 1 43 LYS CG   C  66.397  10.835  -6.998 1.00 . A C . 43 LYS CG   1 1 
       30 47802 1 1 43 LYS H    H  65.725   9.552  -3.598 1.00 . A C . 43 LYS H    1 1 
       30 47803 1 1 43 LYS HA   H  65.355  11.955  -5.084 1.00 . A C . 43 LYS HA   1 1 
       30 47804 1 1 43 LYS HB2  H  66.182   9.317  -5.492 1.00 . A C . 43 LYS HB2  1 1 
       30 47805 1 1 43 LYS HB3  H  64.782   9.497  -6.549 1.00 . A C . 43 LYS HB3  1 1 
       30 47806 1 1 43 LYS HD2  H  67.597  10.344  -8.705 1.00 . A C . 43 LYS HD2  1 1 
       30 47807 1 1 43 LYS HD3  H  66.811   8.957  -7.950 1.00 . A C . 43 LYS HD3  1 1 
       30 47808 1 1 43 LYS HE2  H  64.605   9.784  -8.759 1.00 . A C . 43 LYS HE2  1 1 
       30 47809 1 1 43 LYS HE3  H  65.432  11.126  -9.576 1.00 . A C . 43 LYS HE3  1 1 
       30 47810 1 1 43 LYS HG2  H  65.859  11.724  -7.286 1.00 . A C . 43 LYS HG2  1 1 
       30 47811 1 1 43 LYS HG3  H  67.329  11.113  -6.530 1.00 . A C . 43 LYS HG3  1 1 
       30 47812 1 1 43 LYS HZ1  H  66.881   8.937 -10.292 1.00 . A C . 43 LYS HZ1  1 1 
       30 47813 1 1 43 LYS HZ2  H  65.285   8.356 -10.325 1.00 . A C . 43 LYS HZ2  1 1 
       30 47814 1 1 43 LYS HZ3  H  65.720   9.706 -11.259 1.00 . A C . 43 LYS HZ3  1 1 
       30 47815 1 1 43 LYS N    N  65.212  10.383  -3.664 1.00 . A C . 43 LYS N    1 1 
       30 47816 1 1 43 LYS NZ   N  65.880   9.209 -10.360 1.00 . A C . 43 LYS NZ   1 1 
       30 47817 1 1 43 LYS O    O  62.901  11.954  -5.862 1.00 . A C . 43 LYS O    1 1 
       30 47818 1 1 44 VAL C    C  60.572  11.159  -3.851 1.00 . A C . 44 VAL C    1 1 
       30 47819 1 1 44 VAL CA   C  61.185  10.154  -4.834 1.00 . A C . 44 VAL CA   1 1 
       30 47820 1 1 44 VAL CB   C  60.727   8.724  -4.517 1.00 . A C . 44 VAL CB   1 1 
       30 47821 1 1 44 VAL CG1  C  59.268   8.732  -4.051 1.00 . A C . 44 VAL CG1  1 1 
       30 47822 1 1 44 VAL CG2  C  60.851   7.858  -5.773 1.00 . A C . 44 VAL CG2  1 1 
       30 47823 1 1 44 VAL H    H  63.087   9.414  -4.144 1.00 . A C . 44 VAL H    1 1 
       30 47824 1 1 44 VAL HA   H  60.924  10.410  -5.849 1.00 . A C . 44 VAL HA   1 1 
       30 47825 1 1 44 VAL HB   H  61.349   8.316  -3.735 1.00 . A C . 44 VAL HB   1 1 
       30 47826 1 1 44 VAL HG11 H  59.171   9.373  -3.188 1.00 . A C . 44 VAL HG11 1 1 
       30 47827 1 1 44 VAL HG12 H  58.636   9.101  -4.846 1.00 . A C . 44 VAL HG12 1 1 
       30 47828 1 1 44 VAL HG13 H  58.970   7.729  -3.788 1.00 . A C . 44 VAL HG13 1 1 
       30 47829 1 1 44 VAL HG21 H  61.474   8.359  -6.497 1.00 . A C . 44 VAL HG21 1 1 
       30 47830 1 1 44 VAL HG22 H  61.296   6.909  -5.511 1.00 . A C . 44 VAL HG22 1 1 
       30 47831 1 1 44 VAL HG23 H  59.869   7.692  -6.197 1.00 . A C . 44 VAL HG23 1 1 
       30 47832 1 1 44 VAL N    N  62.666  10.127  -4.668 1.00 . A C . 44 VAL N    1 1 
       30 47833 1 1 44 VAL O    O  59.576  11.794  -4.138 1.00 . A C . 44 VAL O    1 1 
       30 47834 1 1 45 MET C    C  60.244  13.585  -2.374 1.00 . A C . 45 MET C    1 1 
       30 47835 1 1 45 MET CA   C  60.609  12.264  -1.694 1.00 . A C . 45 MET CA   1 1 
       30 47836 1 1 45 MET CB   C  61.736  12.470  -0.682 1.00 . A C . 45 MET CB   1 1 
       30 47837 1 1 45 MET CE   C  60.119   9.345  -0.623 1.00 . A C . 45 MET CE   1 1 
       30 47838 1 1 45 MET CG   C  62.054  11.140   0.005 1.00 . A C . 45 MET CG   1 1 
       30 47839 1 1 45 MET H    H  61.961  10.781  -2.483 1.00 . A C . 45 MET H    1 1 
       30 47840 1 1 45 MET HA   H  59.746  11.842  -1.203 1.00 . A C . 45 MET HA   1 1 
       30 47841 1 1 45 MET HB2  H  62.616  12.833  -1.193 1.00 . A C . 45 MET HB2  1 1 
       30 47842 1 1 45 MET HB3  H  61.426  13.191   0.059 1.00 . A C . 45 MET HB3  1 1 
       30 47843 1 1 45 MET HE1  H  60.946   8.674  -0.808 1.00 . A C . 45 MET HE1  1 1 
       30 47844 1 1 45 MET HE2  H  59.245   8.771  -0.360 1.00 . A C . 45 MET HE2  1 1 
       30 47845 1 1 45 MET HE3  H  59.912   9.924  -1.512 1.00 . A C . 45 MET HE3  1 1 
       30 47846 1 1 45 MET HG2  H  62.442  10.445  -0.723 1.00 . A C . 45 MET HG2  1 1 
       30 47847 1 1 45 MET HG3  H  62.789  11.301   0.779 1.00 . A C . 45 MET HG3  1 1 
       30 47848 1 1 45 MET N    N  61.159  11.304  -2.694 1.00 . A C . 45 MET N    1 1 
       30 47849 1 1 45 MET O    O  59.138  14.072  -2.253 1.00 . A C . 45 MET O    1 1 
       30 47850 1 1 45 MET SD   S  60.545  10.462   0.736 1.00 . A C . 45 MET SD   1 1 
       30 47851 1 1 46 ARG C    C  59.735  15.258  -4.790 1.00 . A C . 46 ARG C    1 1 
       30 47852 1 1 46 ARG CA   C  60.868  15.456  -3.779 1.00 . A C . 46 ARG CA   1 1 
       30 47853 1 1 46 ARG CB   C  62.169  15.836  -4.488 1.00 . A C . 46 ARG CB   1 1 
       30 47854 1 1 46 ARG CD   C  61.704  15.604  -6.932 1.00 . A C . 46 ARG CD   1 1 
       30 47855 1 1 46 ARG CG   C  62.365  14.947  -5.718 1.00 . A C . 46 ARG CG   1 1 
       30 47856 1 1 46 ARG CZ   C  62.744  14.353  -8.726 1.00 . A C . 46 ARG CZ   1 1 
       30 47857 1 1 46 ARG H    H  62.051  13.758  -3.178 1.00 . A C . 46 ARG H    1 1 
       30 47858 1 1 46 ARG HA   H  60.603  16.214  -3.060 1.00 . A C . 46 ARG HA   1 1 
       30 47859 1 1 46 ARG HB2  H  62.120  16.870  -4.796 1.00 . A C . 46 ARG HB2  1 1 
       30 47860 1 1 46 ARG HB3  H  63.000  15.701  -3.812 1.00 . A C . 46 ARG HB3  1 1 
       30 47861 1 1 46 ARG HD2  H  60.784  15.093  -7.180 1.00 . A C . 46 ARG HD2  1 1 
       30 47862 1 1 46 ARG HD3  H  61.516  16.648  -6.738 1.00 . A C . 46 ARG HD3  1 1 
       30 47863 1 1 46 ARG HE   H  63.310  16.194  -8.240 1.00 . A C . 46 ARG HE   1 1 
       30 47864 1 1 46 ARG HG2  H  63.422  14.820  -5.905 1.00 . A C . 46 ARG HG2  1 1 
       30 47865 1 1 46 ARG HG3  H  61.912  13.983  -5.542 1.00 . A C . 46 ARG HG3  1 1 
       30 47866 1 1 46 ARG HH11 H  63.053  13.189  -7.127 1.00 . A C . 46 ARG HH11 1 1 
       30 47867 1 1 46 ARG HH12 H  62.977  12.366  -8.650 1.00 . A C . 46 ARG HH12 1 1 
       30 47868 1 1 46 ARG HH21 H  62.453  15.261 -10.486 1.00 . A C . 46 ARG HH21 1 1 
       30 47869 1 1 46 ARG HH22 H  62.636  13.540 -10.552 1.00 . A C . 46 ARG HH22 1 1 
       30 47870 1 1 46 ARG N    N  61.166  14.168  -3.091 1.00 . A C . 46 ARG N    1 1 
       30 47871 1 1 46 ARG NE   N  62.695  15.459  -8.034 1.00 . A C . 46 ARG NE   1 1 
       30 47872 1 1 46 ARG NH1  N  62.941  13.214  -8.121 1.00 . A C . 46 ARG NH1  1 1 
       30 47873 1 1 46 ARG NH2  N  62.601  14.387 -10.023 1.00 . A C . 46 ARG NH2  1 1 
       30 47874 1 1 46 ARG O    O  59.062  16.194  -5.176 1.00 . A C . 46 ARG O    1 1 
       30 47875 1 1 47 MET C    C  57.100  13.571  -5.475 1.00 . A C . 47 MET C    1 1 
       30 47876 1 1 47 MET CA   C  58.431  13.781  -6.204 1.00 . A C . 47 MET CA   1 1 
       30 47877 1 1 47 MET CB   C  58.853  12.503  -6.931 1.00 . A C . 47 MET CB   1 1 
       30 47878 1 1 47 MET CE   C  59.033  10.071  -8.565 1.00 . A C . 47 MET CE   1 1 
       30 47879 1 1 47 MET CG   C  58.965  12.781  -8.430 1.00 . A C . 47 MET CG   1 1 
       30 47880 1 1 47 MET H    H  60.075  13.304  -4.894 1.00 . A C . 47 MET H    1 1 
       30 47881 1 1 47 MET HA   H  58.352  14.595  -6.907 1.00 . A C . 47 MET HA   1 1 
       30 47882 1 1 47 MET HB2  H  59.809  12.174  -6.552 1.00 . A C . 47 MET HB2  1 1 
       30 47883 1 1 47 MET HB3  H  58.114  11.733  -6.764 1.00 . A C . 47 MET HB3  1 1 
       30 47884 1 1 47 MET HE1  H  59.950  10.434  -8.121 1.00 . A C . 47 MET HE1  1 1 
       30 47885 1 1 47 MET HE2  H  58.404   9.636  -7.801 1.00 . A C . 47 MET HE2  1 1 
       30 47886 1 1 47 MET HE3  H  59.267   9.322  -9.304 1.00 . A C . 47 MET HE3  1 1 
       30 47887 1 1 47 MET HG2  H  58.485  13.719  -8.661 1.00 . A C . 47 MET HG2  1 1 
       30 47888 1 1 47 MET HG3  H  60.008  12.831  -8.710 1.00 . A C . 47 MET HG3  1 1 
       30 47889 1 1 47 MET N    N  59.520  14.044  -5.220 1.00 . A C . 47 MET N    1 1 
       30 47890 1 1 47 MET O    O  56.053  13.963  -5.952 1.00 . A C . 47 MET O    1 1 
       30 47891 1 1 47 MET SD   S  58.159  11.447  -9.351 1.00 . A C . 47 MET SD   1 1 
       30 47892 1 1 48 LEU C    C  55.407  14.036  -2.910 1.00 . A C . 48 LEU C    1 1 
       30 47893 1 1 48 LEU CA   C  55.866  12.731  -3.564 1.00 . A C . 48 LEU CA   1 1 
       30 47894 1 1 48 LEU CB   C  56.212  11.695  -2.493 1.00 . A C . 48 LEU CB   1 1 
       30 47895 1 1 48 LEU CD1  C  57.129   9.416  -2.065 1.00 . A C . 48 LEU CD1  1 1 
       30 47896 1 1 48 LEU CD2  C  55.868   9.868  -4.168 1.00 . A C . 48 LEU CD2  1 1 
       30 47897 1 1 48 LEU CG   C  56.839  10.460  -3.143 1.00 . A C . 48 LEU CG   1 1 
       30 47898 1 1 48 LEU H    H  57.986  12.652  -3.952 1.00 . A C . 48 LEU H    1 1 
       30 47899 1 1 48 LEU HA   H  55.098  12.346  -4.217 1.00 . A C . 48 LEU HA   1 1 
       30 47900 1 1 48 LEU HB2  H  56.912  12.125  -1.792 1.00 . A C . 48 LEU HB2  1 1 
       30 47901 1 1 48 LEU HB3  H  55.312  11.406  -1.970 1.00 . A C . 48 LEU HB3  1 1 
       30 47902 1 1 48 LEU HD11 H  56.229   9.223  -1.498 1.00 . A C . 48 LEU HD11 1 1 
       30 47903 1 1 48 LEU HD12 H  57.465   8.500  -2.532 1.00 . A C . 48 LEU HD12 1 1 
       30 47904 1 1 48 LEU HD13 H  57.899   9.785  -1.404 1.00 . A C . 48 LEU HD13 1 1 
       30 47905 1 1 48 LEU HD21 H  54.888  10.300  -4.028 1.00 . A C . 48 LEU HD21 1 1 
       30 47906 1 1 48 LEU HD22 H  56.219  10.087  -5.166 1.00 . A C . 48 LEU HD22 1 1 
       30 47907 1 1 48 LEU HD23 H  55.813   8.798  -4.033 1.00 . A C . 48 LEU HD23 1 1 
       30 47908 1 1 48 LEU HG   H  57.760  10.739  -3.634 1.00 . A C . 48 LEU HG   1 1 
       30 47909 1 1 48 LEU N    N  57.131  12.958  -4.321 1.00 . A C . 48 LEU N    1 1 
       30 47910 1 1 48 LEU O    O  54.319  14.129  -2.375 1.00 . A C . 48 LEU O    1 1 
       30 47911 1 1 49 GLY C    C  56.444  16.430  -0.916 1.00 . A C . 49 GLY C    1 1 
       30 47912 1 1 49 GLY CA   C  55.850  16.347  -2.323 1.00 . A C . 49 GLY CA   1 1 
       30 47913 1 1 49 GLY H    H  57.106  14.951  -3.380 1.00 . A C . 49 GLY H    1 1 
       30 47914 1 1 49 GLY HA2  H  56.231  17.159  -2.925 1.00 . A C . 49 GLY HA2  1 1 
       30 47915 1 1 49 GLY HA3  H  54.775  16.415  -2.262 1.00 . A C . 49 GLY HA3  1 1 
       30 47916 1 1 49 GLY N    N  56.232  15.047  -2.946 1.00 . A C . 49 GLY N    1 1 
       30 47917 1 1 49 GLY O    O  55.911  17.089  -0.045 1.00 . A C . 49 GLY O    1 1 
       30 47918 1 1 50 GLN C    C  59.693  15.951   0.542 1.00 . A C . 50 GLN C    1 1 
       30 47919 1 1 50 GLN CA   C  58.173  15.804   0.665 1.00 . A C . 50 GLN CA   1 1 
       30 47920 1 1 50 GLN CB   C  57.816  14.462   1.304 1.00 . A C . 50 GLN CB   1 1 
       30 47921 1 1 50 GLN CD   C  55.752  14.304   2.702 1.00 . A C . 50 GLN CD   1 1 
       30 47922 1 1 50 GLN CG   C  57.230  14.698   2.697 1.00 . A C . 50 GLN CG   1 1 
       30 47923 1 1 50 GLN H    H  57.956  15.240  -1.404 1.00 . A C . 50 GLN H    1 1 
       30 47924 1 1 50 GLN HA   H  57.761  16.611   1.250 1.00 . A C . 50 GLN HA   1 1 
       30 47925 1 1 50 GLN HB2  H  57.088  13.952   0.688 1.00 . A C . 50 GLN HB2  1 1 
       30 47926 1 1 50 GLN HB3  H  58.705  13.854   1.387 1.00 . A C . 50 GLN HB3  1 1 
       30 47927 1 1 50 GLN HE21 H  55.134  16.082   3.333 1.00 . A C . 50 GLN HE21 1 1 
       30 47928 1 1 50 GLN HE22 H  53.908  14.938   3.073 1.00 . A C . 50 GLN HE22 1 1 
       30 47929 1 1 50 GLN HG2  H  57.766  14.099   3.419 1.00 . A C . 50 GLN HG2  1 1 
       30 47930 1 1 50 GLN HG3  H  57.323  15.742   2.954 1.00 . A C . 50 GLN HG3  1 1 
       30 47931 1 1 50 GLN N    N  57.544  15.765  -0.687 1.00 . A C . 50 GLN N    1 1 
       30 47932 1 1 50 GLN NE2  N  54.857  15.181   3.066 1.00 . A C . 50 GLN NE2  1 1 
       30 47933 1 1 50 GLN O    O  60.218  16.190  -0.527 1.00 . A C . 50 GLN O    1 1 
       30 47934 1 1 50 GLN OE1  O  55.408  13.186   2.371 1.00 . A C . 50 GLN OE1  1 1 
       30 47935 1 1 51 ASN C    C  62.485  15.709   2.967 1.00 . A C . 51 ASN C    1 1 
       30 47936 1 1 51 ASN CA   C  61.886  15.937   1.576 1.00 . A C . 51 ASN CA   1 1 
       30 47937 1 1 51 ASN CB   C  62.145  17.367   1.105 1.00 . A C . 51 ASN CB   1 1 
       30 47938 1 1 51 ASN CG   C  61.395  18.350   2.006 1.00 . A C . 51 ASN CG   1 1 
       30 47939 1 1 51 ASN H    H  59.958  15.614   2.481 1.00 . A C . 51 ASN H    1 1 
       30 47940 1 1 51 ASN HA   H  62.300  15.236   0.869 1.00 . A C . 51 ASN HA   1 1 
       30 47941 1 1 51 ASN HB2  H  63.205  17.574   1.148 1.00 . A C . 51 ASN HB2  1 1 
       30 47942 1 1 51 ASN HB3  H  61.799  17.479   0.088 1.00 . A C . 51 ASN HB3  1 1 
       30 47943 1 1 51 ASN HD21 H  61.945  19.947   0.961 1.00 . A C . 51 ASN HD21 1 1 
       30 47944 1 1 51 ASN HD22 H  60.959  20.264   2.306 1.00 . A C . 51 ASN HD22 1 1 
       30 47945 1 1 51 ASN N    N  60.401  15.808   1.628 1.00 . A C . 51 ASN N    1 1 
       30 47946 1 1 51 ASN ND2  N  61.436  19.626   1.735 1.00 . A C . 51 ASN ND2  1 1 
       30 47947 1 1 51 ASN O    O  62.674  16.642   3.724 1.00 . A C . 51 ASN O    1 1 
       30 47948 1 1 51 ASN OD1  O  60.767  17.952   2.968 1.00 . A C . 51 ASN OD1  1 1 
       30 47949 1 1 52 PRO C    C  64.812  14.507   4.649 1.00 . A C . 52 PRO C    1 1 
       30 47950 1 1 52 PRO CA   C  63.340  14.094   4.570 1.00 . A C . 52 PRO CA   1 1 
       30 47951 1 1 52 PRO CB   C  63.206  12.575   4.602 1.00 . A C . 52 PRO CB   1 1 
       30 47952 1 1 52 PRO CD   C  62.553  13.300   2.391 1.00 . A C . 52 PRO CD   1 1 
       30 47953 1 1 52 PRO CG   C  63.161  12.159   3.166 1.00 . A C . 52 PRO CG   1 1 
       30 47954 1 1 52 PRO HA   H  62.774  14.532   5.376 1.00 . A C . 52 PRO HA   1 1 
       30 47955 1 1 52 PRO HB2  H  64.061  12.135   5.096 1.00 . A C . 52 PRO HB2  1 1 
       30 47956 1 1 52 PRO HB3  H  62.292  12.287   5.098 1.00 . A C . 52 PRO HB3  1 1 
       30 47957 1 1 52 PRO HD2  H  63.062  13.429   1.446 1.00 . A C . 52 PRO HD2  1 1 
       30 47958 1 1 52 PRO HD3  H  61.499  13.134   2.236 1.00 . A C . 52 PRO HD3  1 1 
       30 47959 1 1 52 PRO HG2  H  64.163  11.961   2.809 1.00 . A C . 52 PRO HG2  1 1 
       30 47960 1 1 52 PRO HG3  H  62.549  11.278   3.055 1.00 . A C . 52 PRO HG3  1 1 
       30 47961 1 1 52 PRO N    N  62.759  14.467   3.256 1.00 . A C . 52 PRO N    1 1 
       30 47962 1 1 52 PRO O    O  65.410  14.910   3.672 1.00 . A C . 52 PRO O    1 1 
       30 47963 1 1 53 THR C    C  67.737  13.598   5.638 1.00 . A C . 53 THR C    1 1 
       30 47964 1 1 53 THR CA   C  66.831  14.791   5.960 1.00 . A C . 53 THR CA   1 1 
       30 47965 1 1 53 THR CB   C  66.980  15.197   7.427 1.00 . A C . 53 THR CB   1 1 
       30 47966 1 1 53 THR CG2  C  66.780  16.706   7.560 1.00 . A C . 53 THR CG2  1 1 
       30 47967 1 1 53 THR H    H  64.897  14.081   6.587 1.00 . A C . 53 THR H    1 1 
       30 47968 1 1 53 THR HA   H  67.067  15.626   5.322 1.00 . A C . 53 THR HA   1 1 
       30 47969 1 1 53 THR HB   H  67.967  14.936   7.777 1.00 . A C . 53 THR HB   1 1 
       30 47970 1 1 53 THR HG1  H  66.425  13.752   8.606 1.00 . A C . 53 THR HG1  1 1 
       30 47971 1 1 53 THR HG21 H  67.484  17.220   6.921 1.00 . A C . 53 THR HG21 1 1 
       30 47972 1 1 53 THR HG22 H  65.773  16.963   7.266 1.00 . A C . 53 THR HG22 1 1 
       30 47973 1 1 53 THR HG23 H  66.941  17.003   8.586 1.00 . A C . 53 THR HG23 1 1 
       30 47974 1 1 53 THR N    N  65.399  14.408   5.812 1.00 . A C . 53 THR N    1 1 
       30 47975 1 1 53 THR O    O  67.270  12.488   5.473 1.00 . A C . 53 THR O    1 1 
       30 47976 1 1 53 THR OG1  O  66.005  14.517   8.206 1.00 . A C . 53 THR OG1  1 1 
       30 47977 1 1 54 PRO C    C  70.263  11.940   6.469 1.00 . A C . 54 PRO C    1 1 
       30 47978 1 1 54 PRO CA   C  70.004  12.823   5.244 1.00 . A C . 54 PRO CA   1 1 
       30 47979 1 1 54 PRO CB   C  71.255  13.614   4.874 1.00 . A C . 54 PRO CB   1 1 
       30 47980 1 1 54 PRO CD   C  69.632  15.191   5.740 1.00 . A C . 54 PRO CD   1 1 
       30 47981 1 1 54 PRO CG   C  71.107  14.932   5.567 1.00 . A C . 54 PRO CG   1 1 
       30 47982 1 1 54 PRO HA   H  69.681  12.229   4.405 1.00 . A C . 54 PRO HA   1 1 
       30 47983 1 1 54 PRO HB2  H  72.139  13.099   5.223 1.00 . A C . 54 PRO HB2  1 1 
       30 47984 1 1 54 PRO HB3  H  71.303  13.762   3.806 1.00 . A C . 54 PRO HB3  1 1 
       30 47985 1 1 54 PRO HD2  H  69.430  15.572   6.732 1.00 . A C . 54 PRO HD2  1 1 
       30 47986 1 1 54 PRO HD3  H  69.276  15.879   4.989 1.00 . A C . 54 PRO HD3  1 1 
       30 47987 1 1 54 PRO HG2  H  71.593  14.894   6.533 1.00 . A C . 54 PRO HG2  1 1 
       30 47988 1 1 54 PRO HG3  H  71.544  15.715   4.966 1.00 . A C . 54 PRO HG3  1 1 
       30 47989 1 1 54 PRO N    N  69.008  13.876   5.555 1.00 . A C . 54 PRO N    1 1 
       30 47990 1 1 54 PRO O    O  70.456  10.746   6.356 1.00 . A C . 54 PRO O    1 1 
       30 47991 1 1 55 GLU C    C  69.368  10.758   9.137 1.00 . A C . 55 GLU C    1 1 
       30 47992 1 1 55 GLU CA   C  70.536  11.712   8.867 1.00 . A C . 55 GLU CA   1 1 
       30 47993 1 1 55 GLU CB   C  70.666  12.736   9.995 1.00 . A C . 55 GLU CB   1 1 
       30 47994 1 1 55 GLU CD   C  72.228  14.319  11.136 1.00 . A C . 55 GLU CD   1 1 
       30 47995 1 1 55 GLU CG   C  72.060  13.364   9.952 1.00 . A C . 55 GLU CG   1 1 
       30 47996 1 1 55 GLU H    H  70.127  13.485   7.711 1.00 . A C . 55 GLU H    1 1 
       30 47997 1 1 55 GLU HA   H  71.455  11.158   8.767 1.00 . A C . 55 GLU HA   1 1 
       30 47998 1 1 55 GLU HB2  H  69.918  13.506   9.869 1.00 . A C . 55 GLU HB2  1 1 
       30 47999 1 1 55 GLU HB3  H  70.521  12.245  10.946 1.00 . A C . 55 GLU HB3  1 1 
       30 48000 1 1 55 GLU HG2  H  72.806  12.585  10.009 1.00 . A C . 55 GLU HG2  1 1 
       30 48001 1 1 55 GLU HG3  H  72.180  13.912   9.031 1.00 . A C . 55 GLU HG3  1 1 
       30 48002 1 1 55 GLU N    N  70.278  12.518   7.639 1.00 . A C . 55 GLU N    1 1 
       30 48003 1 1 55 GLU O    O  69.557   9.633   9.555 1.00 . A C . 55 GLU O    1 1 
       30 48004 1 1 55 GLU OE1  O  72.091  13.868  12.262 1.00 . A C . 55 GLU OE1  1 1 
       30 48005 1 1 55 GLU OE2  O  72.493  15.486  10.897 1.00 . A C . 55 GLU OE2  1 1 
       30 48006 1 1 56 GLU C    C  66.716   9.434   7.929 1.00 . A C . 56 GLU C    1 1 
       30 48007 1 1 56 GLU CA   C  66.987  10.314   9.152 1.00 . A C . 56 GLU CA   1 1 
       30 48008 1 1 56 GLU CB   C  65.817  11.268   9.397 1.00 . A C . 56 GLU CB   1 1 
       30 48009 1 1 56 GLU CD   C  63.455  11.432  10.199 1.00 . A C . 56 GLU CD   1 1 
       30 48010 1 1 56 GLU CG   C  64.634  10.484   9.968 1.00 . A C . 56 GLU CG   1 1 
       30 48011 1 1 56 GLU H    H  68.028  12.110   8.570 1.00 . A C . 56 GLU H    1 1 
       30 48012 1 1 56 GLU HA   H  67.153   9.705  10.026 1.00 . A C . 56 GLU HA   1 1 
       30 48013 1 1 56 GLU HB2  H  66.118  12.033  10.099 1.00 . A C . 56 GLU HB2  1 1 
       30 48014 1 1 56 GLU HB3  H  65.527  11.729   8.465 1.00 . A C . 56 GLU HB3  1 1 
       30 48015 1 1 56 GLU HG2  H  64.345   9.711   9.270 1.00 . A C . 56 GLU HG2  1 1 
       30 48016 1 1 56 GLU HG3  H  64.919  10.035  10.906 1.00 . A C . 56 GLU HG3  1 1 
       30 48017 1 1 56 GLU N    N  68.161  11.199   8.904 1.00 . A C . 56 GLU N    1 1 
       30 48018 1 1 56 GLU O    O  66.159   8.360   8.039 1.00 . A C . 56 GLU O    1 1 
       30 48019 1 1 56 GLU OE1  O  63.652  12.444  10.849 1.00 . A C . 56 GLU OE1  1 1 
       30 48020 1 1 56 GLU OE2  O  62.374  11.128   9.721 1.00 . A C . 56 GLU OE2  1 1 
       30 48021 1 1 57 LEU C    C  67.197   7.591   5.802 1.00 . A C . 57 LEU C    1 1 
       30 48022 1 1 57 LEU CA   C  66.861   9.063   5.539 1.00 . A C . 57 LEU CA   1 1 
       30 48023 1 1 57 LEU CB   C  67.805   9.644   4.484 1.00 . A C . 57 LEU CB   1 1 
       30 48024 1 1 57 LEU CD1  C  67.972  10.509   2.148 1.00 . A C . 57 LEU CD1  1 1 
       30 48025 1 1 57 LEU CD2  C  66.192   8.859   2.734 1.00 . A C . 57 LEU CD2  1 1 
       30 48026 1 1 57 LEU CG   C  67.007  10.053   3.244 1.00 . A C . 57 LEU CG   1 1 
       30 48027 1 1 57 LEU H    H  67.549  10.748   6.696 1.00 . A C . 57 LEU H    1 1 
       30 48028 1 1 57 LEU HA   H  65.839   9.166   5.217 1.00 . A C . 57 LEU HA   1 1 
       30 48029 1 1 57 LEU HB2  H  68.306  10.510   4.891 1.00 . A C . 57 LEU HB2  1 1 
       30 48030 1 1 57 LEU HB3  H  68.537   8.900   4.208 1.00 . A C . 57 LEU HB3  1 1 
       30 48031 1 1 57 LEU HD11 H  68.980  10.228   2.417 1.00 . A C . 57 LEU HD11 1 1 
       30 48032 1 1 57 LEU HD12 H  67.704  10.039   1.214 1.00 . A C . 57 LEU HD12 1 1 
       30 48033 1 1 57 LEU HD13 H  67.914  11.583   2.040 1.00 . A C . 57 LEU HD13 1 1 
       30 48034 1 1 57 LEU HD21 H  65.643   8.418   3.552 1.00 . A C . 57 LEU HD21 1 1 
       30 48035 1 1 57 LEU HD22 H  65.499   9.195   1.976 1.00 . A C . 57 LEU HD22 1 1 
       30 48036 1 1 57 LEU HD23 H  66.858   8.123   2.310 1.00 . A C . 57 LEU HD23 1 1 
       30 48037 1 1 57 LEU HG   H  66.340  10.865   3.497 1.00 . A C . 57 LEU HG   1 1 
       30 48038 1 1 57 LEU N    N  67.102   9.878   6.766 1.00 . A C . 57 LEU N    1 1 
       30 48039 1 1 57 LEU O    O  66.374   6.715   5.620 1.00 . A C . 57 LEU O    1 1 
       30 48040 1 1 58 GLN C    C  67.690   5.191   7.299 1.00 . A C . 58 GLN C    1 1 
       30 48041 1 1 58 GLN CA   C  68.789   5.899   6.501 1.00 . A C . 58 GLN CA   1 1 
       30 48042 1 1 58 GLN CB   C  70.074   5.999   7.323 1.00 . A C . 58 GLN CB   1 1 
       30 48043 1 1 58 GLN CD   C  71.328   3.945   6.641 1.00 . A C . 58 GLN CD   1 1 
       30 48044 1 1 58 GLN CG   C  71.250   5.467   6.500 1.00 . A C . 58 GLN CG   1 1 
       30 48045 1 1 58 GLN H    H  69.047   8.036   6.367 1.00 . A C . 58 GLN H    1 1 
       30 48046 1 1 58 GLN HA   H  68.981   5.376   5.578 1.00 . A C . 58 GLN HA   1 1 
       30 48047 1 1 58 GLN HB2  H  70.255   7.031   7.585 1.00 . A C . 58 GLN HB2  1 1 
       30 48048 1 1 58 GLN HB3  H  69.973   5.411   8.223 1.00 . A C . 58 GLN HB3  1 1 
       30 48049 1 1 58 GLN HE21 H  71.456   3.627   4.685 1.00 . A C . 58 GLN HE21 1 1 
       30 48050 1 1 58 GLN HE22 H  71.482   2.232   5.650 1.00 . A C . 58 GLN HE22 1 1 
       30 48051 1 1 58 GLN HG2  H  71.107   5.727   5.460 1.00 . A C . 58 GLN HG2  1 1 
       30 48052 1 1 58 GLN HG3  H  72.169   5.907   6.858 1.00 . A C . 58 GLN HG3  1 1 
       30 48053 1 1 58 GLN N    N  68.399   7.314   6.228 1.00 . A C . 58 GLN N    1 1 
       30 48054 1 1 58 GLN NE2  N  71.431   3.207   5.571 1.00 . A C . 58 GLN NE2  1 1 
       30 48055 1 1 58 GLN O    O  67.475   4.004   7.155 1.00 . A C . 58 GLN O    1 1 
       30 48056 1 1 58 GLN OE1  O  71.294   3.424   7.738 1.00 . A C . 58 GLN OE1  1 1 
       30 48057 1 1 59 GLU C    C  65.030   4.398   8.044 1.00 . A C . 59 GLU C    1 1 
       30 48058 1 1 59 GLU CA   C  65.909   5.274   8.941 1.00 . A C . 59 GLU CA   1 1 
       30 48059 1 1 59 GLU CB   C  65.099   6.441   9.508 1.00 . A C . 59 GLU CB   1 1 
       30 48060 1 1 59 GLU CD   C  64.347   5.990  11.849 1.00 . A C . 59 GLU CD   1 1 
       30 48061 1 1 59 GLU CG   C  63.957   5.900  10.372 1.00 . A C . 59 GLU CG   1 1 
       30 48062 1 1 59 GLU H    H  67.182   6.866   8.238 1.00 . A C . 59 GLU H    1 1 
       30 48063 1 1 59 GLU HA   H  66.329   4.691   9.745 1.00 . A C . 59 GLU HA   1 1 
       30 48064 1 1 59 GLU HB2  H  65.742   7.066  10.110 1.00 . A C . 59 GLU HB2  1 1 
       30 48065 1 1 59 GLU HB3  H  64.688   7.022   8.697 1.00 . A C . 59 GLU HB3  1 1 
       30 48066 1 1 59 GLU HG2  H  63.066   6.486  10.198 1.00 . A C . 59 GLU HG2  1 1 
       30 48067 1 1 59 GLU HG3  H  63.767   4.869  10.114 1.00 . A C . 59 GLU HG3  1 1 
       30 48068 1 1 59 GLU N    N  66.994   5.909   8.137 1.00 . A C . 59 GLU N    1 1 
       30 48069 1 1 59 GLU O    O  64.808   3.235   8.322 1.00 . A C . 59 GLU O    1 1 
       30 48070 1 1 59 GLU OE1  O  65.273   5.299  12.239 1.00 . A C . 59 GLU OE1  1 1 
       30 48071 1 1 59 GLU OE2  O  63.714   6.749  12.563 1.00 . A C . 59 GLU OE2  1 1 
       30 48072 1 1 60 MET C    C  64.326   2.788   5.769 1.00 . A C . 60 MET C    1 1 
       30 48073 1 1 60 MET CA   C  63.667   4.140   6.057 1.00 . A C . 60 MET CA   1 1 
       30 48074 1 1 60 MET CB   C  63.559   4.970   4.777 1.00 . A C . 60 MET CB   1 1 
       30 48075 1 1 60 MET CE   C  61.918   7.573   2.883 1.00 . A C . 60 MET CE   1 1 
       30 48076 1 1 60 MET CG   C  62.137   5.517   4.642 1.00 . A C . 60 MET CG   1 1 
       30 48077 1 1 60 MET H    H  64.721   5.882   6.761 1.00 . A C . 60 MET H    1 1 
       30 48078 1 1 60 MET HA   H  62.689   3.998   6.489 1.00 . A C . 60 MET HA   1 1 
       30 48079 1 1 60 MET HB2  H  64.260   5.791   4.822 1.00 . A C . 60 MET HB2  1 1 
       30 48080 1 1 60 MET HB3  H  63.787   4.349   3.923 1.00 . A C . 60 MET HB3  1 1 
       30 48081 1 1 60 MET HE1  H  62.076   6.643   2.362 1.00 . A C . 60 MET HE1  1 1 
       30 48082 1 1 60 MET HE2  H  60.905   7.911   2.712 1.00 . A C . 60 MET HE2  1 1 
       30 48083 1 1 60 MET HE3  H  62.617   8.312   2.516 1.00 . A C . 60 MET HE3  1 1 
       30 48084 1 1 60 MET HG2  H  61.707   5.176   3.711 1.00 . A C . 60 MET HG2  1 1 
       30 48085 1 1 60 MET HG3  H  61.536   5.165   5.467 1.00 . A C . 60 MET HG3  1 1 
       30 48086 1 1 60 MET N    N  64.530   4.944   6.969 1.00 . A C . 60 MET N    1 1 
       30 48087 1 1 60 MET O    O  63.690   1.753   5.809 1.00 . A C . 60 MET O    1 1 
       30 48088 1 1 60 MET SD   S  62.180   7.326   4.656 1.00 . A C . 60 MET SD   1 1 
       30 48089 1 1 61 ILE C    C  66.649   0.791   6.504 1.00 . A C . 61 ILE C    1 1 
       30 48090 1 1 61 ILE CA   C  66.300   1.506   5.194 1.00 . A C . 61 ILE CA   1 1 
       30 48091 1 1 61 ILE CB   C  67.568   1.914   4.444 1.00 . A C . 61 ILE CB   1 1 
       30 48092 1 1 61 ILE CD1  C  66.853   3.721   2.875 1.00 . A C . 61 ILE CD1  1 1 
       30 48093 1 1 61 ILE CG1  C  67.215   2.239   2.991 1.00 . A C . 61 ILE CG1  1 1 
       30 48094 1 1 61 ILE CG2  C  68.579   0.766   4.475 1.00 . A C . 61 ILE CG2  1 1 
       30 48095 1 1 61 ILE H    H  66.094   3.634   5.457 1.00 . A C . 61 ILE H    1 1 
       30 48096 1 1 61 ILE HA   H  65.689   0.874   4.570 1.00 . A C . 61 ILE HA   1 1 
       30 48097 1 1 61 ILE HB   H  68.000   2.785   4.915 1.00 . A C . 61 ILE HB   1 1 
       30 48098 1 1 61 ILE HD11 H  67.680   4.322   3.221 1.00 . A C . 61 ILE HD11 1 1 
       30 48099 1 1 61 ILE HD12 H  66.641   3.960   1.844 1.00 . A C . 61 ILE HD12 1 1 
       30 48100 1 1 61 ILE HD13 H  65.980   3.926   3.478 1.00 . A C . 61 ILE HD13 1 1 
       30 48101 1 1 61 ILE HG12 H  68.064   2.024   2.358 1.00 . A C . 61 ILE HG12 1 1 
       30 48102 1 1 61 ILE HG13 H  66.373   1.639   2.682 1.00 . A C . 61 ILE HG13 1 1 
       30 48103 1 1 61 ILE HG21 H  68.769   0.482   5.501 1.00 . A C . 61 ILE HG21 1 1 
       30 48104 1 1 61 ILE HG22 H  68.180  -0.080   3.937 1.00 . A C . 61 ILE HG22 1 1 
       30 48105 1 1 61 ILE HG23 H  69.501   1.086   4.014 1.00 . A C . 61 ILE HG23 1 1 
       30 48106 1 1 61 ILE N    N  65.598   2.789   5.482 1.00 . A C . 61 ILE N    1 1 
       30 48107 1 1 61 ILE O    O  66.725  -0.420   6.558 1.00 . A C . 61 ILE O    1 1 
       30 48108 1 1 62 ASP C    C  65.997   0.135   9.418 1.00 . A C . 62 ASP C    1 1 
       30 48109 1 1 62 ASP CA   C  67.205   0.894   8.862 1.00 . A C . 62 ASP CA   1 1 
       30 48110 1 1 62 ASP CB   C  67.581   2.054   9.787 1.00 . A C . 62 ASP CB   1 1 
       30 48111 1 1 62 ASP CG   C  69.104   2.158   9.888 1.00 . A C . 62 ASP CG   1 1 
       30 48112 1 1 62 ASP H    H  66.794   2.508   7.493 1.00 . A C . 62 ASP H    1 1 
       30 48113 1 1 62 ASP HA   H  68.047   0.229   8.745 1.00 . A C . 62 ASP HA   1 1 
       30 48114 1 1 62 ASP HB2  H  67.182   2.975   9.387 1.00 . A C . 62 ASP HB2  1 1 
       30 48115 1 1 62 ASP HB3  H  67.168   1.879  10.769 1.00 . A C . 62 ASP HB3  1 1 
       30 48116 1 1 62 ASP N    N  66.861   1.532   7.558 1.00 . A C . 62 ASP N    1 1 
       30 48117 1 1 62 ASP O    O  66.107  -0.991   9.860 1.00 . A C . 62 ASP O    1 1 
       30 48118 1 1 62 ASP OD1  O  69.771   1.701   8.975 1.00 . A C . 62 ASP OD1  1 1 
       30 48119 1 1 62 ASP OD2  O  69.577   2.693  10.877 1.00 . A C . 62 ASP OD2  1 1 
       30 48120 1 1 63 GLU C    C  63.556  -1.376   9.391 1.00 . A C . 63 GLU C    1 1 
       30 48121 1 1 63 GLU CA   C  63.629   0.057   9.927 1.00 . A C . 63 GLU CA   1 1 
       30 48122 1 1 63 GLU CB   C  62.449   0.882   9.413 1.00 . A C . 63 GLU CB   1 1 
       30 48123 1 1 63 GLU CD   C  60.662   0.659  11.147 1.00 . A C . 63 GLU CD   1 1 
       30 48124 1 1 63 GLU CG   C  61.757   1.572  10.590 1.00 . A C . 63 GLU CG   1 1 
       30 48125 1 1 63 GLU H    H  64.773   1.653   9.037 1.00 . A C . 63 GLU H    1 1 
       30 48126 1 1 63 GLU HA   H  63.635   0.056  11.005 1.00 . A C . 63 GLU HA   1 1 
       30 48127 1 1 63 GLU HB2  H  62.807   1.628   8.718 1.00 . A C . 63 GLU HB2  1 1 
       30 48128 1 1 63 GLU HB3  H  61.744   0.233   8.915 1.00 . A C . 63 GLU HB3  1 1 
       30 48129 1 1 63 GLU HG2  H  62.483   1.778  11.364 1.00 . A C . 63 GLU HG2  1 1 
       30 48130 1 1 63 GLU HG3  H  61.314   2.499  10.256 1.00 . A C . 63 GLU HG3  1 1 
       30 48131 1 1 63 GLU N    N  64.842   0.744   9.398 1.00 . A C . 63 GLU N    1 1 
       30 48132 1 1 63 GLU O    O  62.946  -2.241   9.989 1.00 . A C . 63 GLU O    1 1 
       30 48133 1 1 63 GLU OE1  O  60.861  -0.545  11.138 1.00 . A C . 63 GLU OE1  1 1 
       30 48134 1 1 63 GLU OE2  O  59.644   1.179  11.571 1.00 . A C . 63 GLU OE2  1 1 
       30 48135 1 1 64 VAL C    C  65.531  -3.437   7.242 1.00 . A C . 64 VAL C    1 1 
       30 48136 1 1 64 VAL CA   C  64.133  -3.011   7.701 1.00 . A C . 64 VAL CA   1 1 
       30 48137 1 1 64 VAL CB   C  63.185  -2.921   6.507 1.00 . A C . 64 VAL CB   1 1 
       30 48138 1 1 64 VAL CG1  C  61.775  -2.585   6.998 1.00 . A C . 64 VAL CG1  1 1 
       30 48139 1 1 64 VAL CG2  C  63.668  -1.822   5.558 1.00 . A C . 64 VAL CG2  1 1 
       30 48140 1 1 64 VAL H    H  64.657  -0.922   7.802 1.00 . A C . 64 VAL H    1 1 
       30 48141 1 1 64 VAL HA   H  63.747  -3.708   8.426 1.00 . A C . 64 VAL HA   1 1 
       30 48142 1 1 64 VAL HB   H  63.169  -3.867   5.987 1.00 . A C . 64 VAL HB   1 1 
       30 48143 1 1 64 VAL HG11 H  61.779  -2.510   8.075 1.00 . A C . 64 VAL HG11 1 1 
       30 48144 1 1 64 VAL HG12 H  61.459  -1.645   6.571 1.00 . A C . 64 VAL HG12 1 1 
       30 48145 1 1 64 VAL HG13 H  61.093  -3.366   6.694 1.00 . A C . 64 VAL HG13 1 1 
       30 48146 1 1 64 VAL HG21 H  64.561  -1.366   5.960 1.00 . A C . 64 VAL HG21 1 1 
       30 48147 1 1 64 VAL HG22 H  63.889  -2.252   4.591 1.00 . A C . 64 VAL HG22 1 1 
       30 48148 1 1 64 VAL HG23 H  62.897  -1.073   5.451 1.00 . A C . 64 VAL HG23 1 1 
       30 48149 1 1 64 VAL N    N  64.171  -1.633   8.270 1.00 . A C . 64 VAL N    1 1 
       30 48150 1 1 64 VAL O    O  65.749  -3.737   6.085 1.00 . A C . 64 VAL O    1 1 
       30 48151 1 1 65 ASP C    C  68.311  -5.063   8.609 1.00 . A C . 65 ASP C    1 1 
       30 48152 1 1 65 ASP CA   C  67.857  -3.878   7.752 1.00 . A C . 65 ASP CA   1 1 
       30 48153 1 1 65 ASP CB   C  68.729  -2.652   8.024 1.00 . A C . 65 ASP CB   1 1 
       30 48154 1 1 65 ASP CG   C  69.858  -2.591   6.995 1.00 . A C . 65 ASP CG   1 1 
       30 48155 1 1 65 ASP H    H  66.280  -3.223   9.067 1.00 . A C . 65 ASP H    1 1 
       30 48156 1 1 65 ASP HA   H  67.896  -4.133   6.704 1.00 . A C . 65 ASP HA   1 1 
       30 48157 1 1 65 ASP HB2  H  68.124  -1.759   7.952 1.00 . A C . 65 ASP HB2  1 1 
       30 48158 1 1 65 ASP HB3  H  69.151  -2.723   9.015 1.00 . A C . 65 ASP HB3  1 1 
       30 48159 1 1 65 ASP N    N  66.477  -3.468   8.138 1.00 . A C . 65 ASP N    1 1 
       30 48160 1 1 65 ASP O    O  68.875  -4.892   9.670 1.00 . A C . 65 ASP O    1 1 
       30 48161 1 1 65 ASP OD1  O  69.742  -3.255   5.978 1.00 . A C . 65 ASP OD1  1 1 
       30 48162 1 1 65 ASP OD2  O  70.820  -1.881   7.240 1.00 . A C . 65 ASP OD2  1 1 
       30 48163 1 1 66 GLU C    C  69.854  -7.949   8.481 1.00 . A C . 66 GLU C    1 1 
       30 48164 1 1 66 GLU CA   C  68.482  -7.454   8.948 1.00 . A C . 66 GLU CA   1 1 
       30 48165 1 1 66 GLU CB   C  67.407  -8.506   8.672 1.00 . A C . 66 GLU CB   1 1 
       30 48166 1 1 66 GLU CD   C  64.910  -8.613   8.636 1.00 . A C . 66 GLU CD   1 1 
       30 48167 1 1 66 GLU CG   C  66.129  -8.139   9.430 1.00 . A C . 66 GLU CG   1 1 
       30 48168 1 1 66 GLU H    H  67.608  -6.378   7.298 1.00 . A C . 66 GLU H    1 1 
       30 48169 1 1 66 GLU HA   H  68.505  -7.218  10.000 1.00 . A C . 66 GLU HA   1 1 
       30 48170 1 1 66 GLU HB2  H  67.201  -8.542   7.612 1.00 . A C . 66 GLU HB2  1 1 
       30 48171 1 1 66 GLU HB3  H  67.755  -9.473   9.006 1.00 . A C . 66 GLU HB3  1 1 
       30 48172 1 1 66 GLU HG2  H  66.136  -8.614  10.399 1.00 . A C . 66 GLU HG2  1 1 
       30 48173 1 1 66 GLU HG3  H  66.080  -7.068   9.554 1.00 . A C . 66 GLU HG3  1 1 
       30 48174 1 1 66 GLU N    N  68.066  -6.262   8.156 1.00 . A C . 66 GLU N    1 1 
       30 48175 1 1 66 GLU O    O  70.256  -9.058   8.769 1.00 . A C . 66 GLU O    1 1 
       30 48176 1 1 66 GLU OE1  O  64.827  -9.802   8.370 1.00 . A C . 66 GLU OE1  1 1 
       30 48177 1 1 66 GLU OE2  O  64.081  -7.782   8.307 1.00 . A C . 66 GLU OE2  1 1 
       30 48178 1 1 67 ASP C    C  72.925  -6.406   7.459 1.00 . A C . 67 ASP C    1 1 
       30 48179 1 1 67 ASP CA   C  71.924  -7.551   7.283 1.00 . A C . 67 ASP CA   1 1 
       30 48180 1 1 67 ASP CB   C  71.734  -7.874   5.799 1.00 . A C . 67 ASP CB   1 1 
       30 48181 1 1 67 ASP CG   C  70.900  -6.775   5.139 1.00 . A C . 67 ASP CG   1 1 
       30 48182 1 1 67 ASP H    H  70.234  -6.239   7.546 1.00 . A C . 67 ASP H    1 1 
       30 48183 1 1 67 ASP HA   H  72.257  -8.430   7.811 1.00 . A C . 67 ASP HA   1 1 
       30 48184 1 1 67 ASP HB2  H  72.700  -7.933   5.318 1.00 . A C . 67 ASP HB2  1 1 
       30 48185 1 1 67 ASP HB3  H  71.224  -8.820   5.699 1.00 . A C . 67 ASP HB3  1 1 
       30 48186 1 1 67 ASP N    N  70.576  -7.130   7.765 1.00 . A C . 67 ASP N    1 1 
       30 48187 1 1 67 ASP O    O  74.027  -6.448   6.949 1.00 . A C . 67 ASP O    1 1 
       30 48188 1 1 67 ASP OD1  O  70.892  -5.672   5.659 1.00 . A C . 67 ASP OD1  1 1 
       30 48189 1 1 67 ASP OD2  O  70.283  -7.056   4.125 1.00 . A C . 67 ASP OD2  1 1 
       30 48190 1 1 68 GLY C    C  74.062  -3.794   7.053 1.00 . A C . 68 GLY C    1 1 
       30 48191 1 1 68 GLY CA   C  73.475  -4.238   8.393 1.00 . A C . 68 GLY CA   1 1 
       30 48192 1 1 68 GLY H    H  71.656  -5.375   8.584 1.00 . A C . 68 GLY H    1 1 
       30 48193 1 1 68 GLY HA2  H  72.931  -3.418   8.839 1.00 . A C . 68 GLY HA2  1 1 
       30 48194 1 1 68 GLY HA3  H  74.276  -4.539   9.051 1.00 . A C . 68 GLY HA3  1 1 
       30 48195 1 1 68 GLY N    N  72.549  -5.386   8.181 1.00 . A C . 68 GLY N    1 1 
       30 48196 1 1 68 GLY O    O  75.138  -3.232   6.992 1.00 . A C . 68 GLY O    1 1 
       30 48197 1 1 69 SER C    C  73.618  -2.140   4.402 1.00 . A C . 69 SER C    1 1 
       30 48198 1 1 69 SER CA   C  73.893  -3.627   4.643 1.00 . A C . 69 SER CA   1 1 
       30 48199 1 1 69 SER CB   C  73.129  -4.484   3.634 1.00 . A C . 69 SER CB   1 1 
       30 48200 1 1 69 SER H    H  72.501  -4.493   6.044 1.00 . A C . 69 SER H    1 1 
       30 48201 1 1 69 SER HA   H  74.949  -3.832   4.573 1.00 . A C . 69 SER HA   1 1 
       30 48202 1 1 69 SER HB2  H  73.347  -4.146   2.634 1.00 . A C . 69 SER HB2  1 1 
       30 48203 1 1 69 SER HB3  H  73.434  -5.516   3.737 1.00 . A C . 69 SER HB3  1 1 
       30 48204 1 1 69 SER HG   H  71.325  -4.010   3.081 1.00 . A C . 69 SER HG   1 1 
       30 48205 1 1 69 SER N    N  73.368  -4.039   5.976 1.00 . A C . 69 SER N    1 1 
       30 48206 1 1 69 SER O    O  74.149  -1.541   3.489 1.00 . A C . 69 SER O    1 1 
       30 48207 1 1 69 SER OG   O  71.734  -4.360   3.875 1.00 . A C . 69 SER OG   1 1 
       30 48208 1 1 70 GLY C    C  71.710   0.107   3.730 1.00 . A C . 70 GLY C    1 1 
       30 48209 1 1 70 GLY CA   C  72.488  -0.092   5.033 1.00 . A C . 70 GLY CA   1 1 
       30 48210 1 1 70 GLY H    H  72.375  -2.041   5.948 1.00 . A C . 70 GLY H    1 1 
       30 48211 1 1 70 GLY HA2  H  71.895   0.258   5.866 1.00 . A C . 70 GLY HA2  1 1 
       30 48212 1 1 70 GLY HA3  H  73.410   0.466   4.985 1.00 . A C . 70 GLY HA3  1 1 
       30 48213 1 1 70 GLY N    N  72.793  -1.540   5.215 1.00 . A C . 70 GLY N    1 1 
       30 48214 1 1 70 GLY O    O  71.556   1.214   3.251 1.00 . A C . 70 GLY O    1 1 
       30 48215 1 1 71 THR C    C  69.273  -1.805   1.864 1.00 . A C . 71 THR C    1 1 
       30 48216 1 1 71 THR CA   C  70.450  -0.824   1.879 1.00 . A C . 71 THR CA   1 1 
       30 48217 1 1 71 THR CB   C  71.449  -1.178   0.776 1.00 . A C . 71 THR CB   1 1 
       30 48218 1 1 71 THR CG2  C  72.633  -0.211   0.823 1.00 . A C . 71 THR CG2  1 1 
       30 48219 1 1 71 THR H    H  71.353  -1.839   3.554 1.00 . A C . 71 THR H    1 1 
       30 48220 1 1 71 THR HA   H  70.101   0.188   1.750 1.00 . A C . 71 THR HA   1 1 
       30 48221 1 1 71 THR HB   H  70.965  -1.102  -0.185 1.00 . A C . 71 THR HB   1 1 
       30 48222 1 1 71 THR HG1  H  72.619  -2.670   0.342 1.00 . A C . 71 THR HG1  1 1 
       30 48223 1 1 71 THR HG21 H  72.270   0.798   0.946 1.00 . A C . 71 THR HG21 1 1 
       30 48224 1 1 71 THR HG22 H  73.275  -0.467   1.655 1.00 . A C . 71 THR HG22 1 1 
       30 48225 1 1 71 THR HG23 H  73.194  -0.282  -0.097 1.00 . A C . 71 THR HG23 1 1 
       30 48226 1 1 71 THR N    N  71.218  -0.955   3.151 1.00 . A C . 71 THR N    1 1 
       30 48227 1 1 71 THR O    O  69.203  -2.716   2.666 1.00 . A C . 71 THR O    1 1 
       30 48228 1 1 71 THR OG1  O  71.912  -2.508   0.970 1.00 . A C . 71 THR OG1  1 1 
       30 48229 1 1 72 VAL C    C  67.409  -3.588  -0.229 1.00 . A C . 72 VAL C    1 1 
       30 48230 1 1 72 VAL CA   C  67.188  -2.561   0.885 1.00 . A C . 72 VAL CA   1 1 
       30 48231 1 1 72 VAL CB   C  65.977  -1.676   0.577 1.00 . A C . 72 VAL CB   1 1 
       30 48232 1 1 72 VAL CG1  C  64.780  -2.560   0.217 1.00 . A C . 72 VAL CG1  1 1 
       30 48233 1 1 72 VAL CG2  C  65.634  -0.837   1.810 1.00 . A C . 72 VAL CG2  1 1 
       30 48234 1 1 72 VAL H    H  68.430  -0.894   0.312 1.00 . A C . 72 VAL H    1 1 
       30 48235 1 1 72 VAL HA   H  67.049  -3.058   1.832 1.00 . A C . 72 VAL HA   1 1 
       30 48236 1 1 72 VAL HB   H  66.207  -1.022  -0.254 1.00 . A C . 72 VAL HB   1 1 
       30 48237 1 1 72 VAL HG11 H  64.934  -3.554   0.611 1.00 . A C . 72 VAL HG11 1 1 
       30 48238 1 1 72 VAL HG12 H  63.880  -2.140   0.645 1.00 . A C . 72 VAL HG12 1 1 
       30 48239 1 1 72 VAL HG13 H  64.678  -2.609  -0.857 1.00 . A C . 72 VAL HG13 1 1 
       30 48240 1 1 72 VAL HG21 H  66.529  -0.357   2.177 1.00 . A C . 72 VAL HG21 1 1 
       30 48241 1 1 72 VAL HG22 H  64.905  -0.088   1.544 1.00 . A C . 72 VAL HG22 1 1 
       30 48242 1 1 72 VAL HG23 H  65.229  -1.478   2.579 1.00 . A C . 72 VAL HG23 1 1 
       30 48243 1 1 72 VAL N    N  68.353  -1.631   0.954 1.00 . A C . 72 VAL N    1 1 
       30 48244 1 1 72 VAL O    O  68.099  -3.331  -1.196 1.00 . A C . 72 VAL O    1 1 
       30 48245 1 1 73 ASP C    C  65.676  -6.374  -1.566 1.00 . A C . 73 ASP C    1 1 
       30 48246 1 1 73 ASP CA   C  67.023  -5.803  -1.142 1.00 . A C . 73 ASP CA   1 1 
       30 48247 1 1 73 ASP CB   C  67.854  -6.882  -0.461 1.00 . A C . 73 ASP CB   1 1 
       30 48248 1 1 73 ASP CG   C  68.657  -7.651  -1.511 1.00 . A C . 73 ASP CG   1 1 
       30 48249 1 1 73 ASP H    H  66.292  -4.943   0.696 1.00 . A C . 73 ASP H    1 1 
       30 48250 1 1 73 ASP HA   H  67.549  -5.411  -1.989 1.00 . A C . 73 ASP HA   1 1 
       30 48251 1 1 73 ASP HB2  H  68.525  -6.422   0.247 1.00 . A C . 73 ASP HB2  1 1 
       30 48252 1 1 73 ASP HB3  H  67.192  -7.560   0.055 1.00 . A C . 73 ASP HB3  1 1 
       30 48253 1 1 73 ASP N    N  66.837  -4.754  -0.096 1.00 . A C . 73 ASP N    1 1 
       30 48254 1 1 73 ASP O    O  65.605  -7.415  -2.190 1.00 . A C . 73 ASP O    1 1 
       30 48255 1 1 73 ASP OD1  O  68.048  -8.372  -2.285 1.00 . A C . 73 ASP OD1  1 1 
       30 48256 1 1 73 ASP OD2  O  69.868  -7.504  -1.526 1.00 . A C . 73 ASP OD2  1 1 
       30 48257 1 1 74 PHE C    C  62.785  -7.253  -0.546 1.00 . A C . 74 PHE C    1 1 
       30 48258 1 1 74 PHE CA   C  63.233  -6.187  -1.549 1.00 . A C . 74 PHE CA   1 1 
       30 48259 1 1 74 PHE CB   C  63.312  -6.771  -2.962 1.00 . A C . 74 PHE CB   1 1 
       30 48260 1 1 74 PHE CD1  C  61.155  -5.602  -3.542 1.00 . A C . 74 PHE CD1  1 1 
       30 48261 1 1 74 PHE CD2  C  61.451  -7.911  -4.222 1.00 . A C . 74 PHE CD2  1 1 
       30 48262 1 1 74 PHE CE1  C  59.882  -5.594  -4.126 1.00 . A C . 74 PHE CE1  1 1 
       30 48263 1 1 74 PHE CE2  C  60.180  -7.902  -4.806 1.00 . A C . 74 PHE CE2  1 1 
       30 48264 1 1 74 PHE CG   C  61.939  -6.761  -3.590 1.00 . A C . 74 PHE CG   1 1 
       30 48265 1 1 74 PHE CZ   C  59.395  -6.744  -4.758 1.00 . A C . 74 PHE CZ   1 1 
       30 48266 1 1 74 PHE H    H  64.723  -4.889  -0.684 1.00 . A C . 74 PHE H    1 1 
       30 48267 1 1 74 PHE HA   H  62.542  -5.358  -1.536 1.00 . A C . 74 PHE HA   1 1 
       30 48268 1 1 74 PHE HB2  H  63.987  -6.178  -3.561 1.00 . A C . 74 PHE HB2  1 1 
       30 48269 1 1 74 PHE HB3  H  63.674  -7.788  -2.912 1.00 . A C . 74 PHE HB3  1 1 
       30 48270 1 1 74 PHE HD1  H  61.531  -4.716  -3.055 1.00 . A C . 74 PHE HD1  1 1 
       30 48271 1 1 74 PHE HD2  H  62.056  -8.805  -4.258 1.00 . A C . 74 PHE HD2  1 1 
       30 48272 1 1 74 PHE HE1  H  59.278  -4.700  -4.089 1.00 . A C . 74 PHE HE1  1 1 
       30 48273 1 1 74 PHE HE2  H  59.803  -8.789  -5.293 1.00 . A C . 74 PHE HE2  1 1 
       30 48274 1 1 74 PHE HZ   H  58.414  -6.738  -5.209 1.00 . A C . 74 PHE HZ   1 1 
       30 48275 1 1 74 PHE N    N  64.613  -5.708  -1.206 1.00 . A C . 74 PHE N    1 1 
       30 48276 1 1 74 PHE O    O  61.608  -7.433  -0.304 1.00 . A C . 74 PHE O    1 1 
       30 48277 1 1 75 ASP C    C  62.959  -8.307   2.368 1.00 . A C . 75 ASP C    1 1 
       30 48278 1 1 75 ASP CA   C  63.327  -8.990   1.051 1.00 . A C . 75 ASP CA   1 1 
       30 48279 1 1 75 ASP CB   C  64.571  -9.863   1.222 1.00 . A C . 75 ASP CB   1 1 
       30 48280 1 1 75 ASP CG   C  64.537 -11.003   0.203 1.00 . A C . 75 ASP CG   1 1 
       30 48281 1 1 75 ASP H    H  64.659  -7.788  -0.142 1.00 . A C . 75 ASP H    1 1 
       30 48282 1 1 75 ASP HA   H  62.503  -9.581   0.686 1.00 . A C . 75 ASP HA   1 1 
       30 48283 1 1 75 ASP HB2  H  65.455  -9.263   1.064 1.00 . A C . 75 ASP HB2  1 1 
       30 48284 1 1 75 ASP HB3  H  64.586 -10.275   2.219 1.00 . A C . 75 ASP HB3  1 1 
       30 48285 1 1 75 ASP N    N  63.712  -7.952   0.053 1.00 . A C . 75 ASP N    1 1 
       30 48286 1 1 75 ASP O    O  62.030  -8.697   3.046 1.00 . A C . 75 ASP O    1 1 
       30 48287 1 1 75 ASP OD1  O  63.491 -11.615   0.062 1.00 . A C . 75 ASP OD1  1 1 
       30 48288 1 1 75 ASP OD2  O  65.558 -11.244  -0.420 1.00 . A C . 75 ASP OD2  1 1 
       30 48289 1 1 76 GLU C    C  62.279  -5.503   3.704 1.00 . A C . 76 GLU C    1 1 
       30 48290 1 1 76 GLU CA   C  63.363  -6.547   3.983 1.00 . A C . 76 GLU CA   1 1 
       30 48291 1 1 76 GLU CB   C  64.676  -5.873   4.388 1.00 . A C . 76 GLU CB   1 1 
       30 48292 1 1 76 GLU CD   C  67.160  -6.161   4.419 1.00 . A C . 76 GLU CD   1 1 
       30 48293 1 1 76 GLU CG   C  65.819  -6.889   4.309 1.00 . A C . 76 GLU CG   1 1 
       30 48294 1 1 76 GLU H    H  64.411  -6.971   2.152 1.00 . A C . 76 GLU H    1 1 
       30 48295 1 1 76 GLU HA   H  63.043  -7.233   4.750 1.00 . A C . 76 GLU HA   1 1 
       30 48296 1 1 76 GLU HB2  H  64.880  -5.050   3.720 1.00 . A C . 76 GLU HB2  1 1 
       30 48297 1 1 76 GLU HB3  H  64.595  -5.505   5.400 1.00 . A C . 76 GLU HB3  1 1 
       30 48298 1 1 76 GLU HG2  H  65.726  -7.598   5.120 1.00 . A C . 76 GLU HG2  1 1 
       30 48299 1 1 76 GLU HG3  H  65.773  -7.412   3.367 1.00 . A C . 76 GLU HG3  1 1 
       30 48300 1 1 76 GLU N    N  63.675  -7.275   2.723 1.00 . A C . 76 GLU N    1 1 
       30 48301 1 1 76 GLU O    O  61.560  -5.083   4.589 1.00 . A C . 76 GLU O    1 1 
       30 48302 1 1 76 GLU OE1  O  67.622  -5.654   3.410 1.00 . A C . 76 GLU OE1  1 1 
       30 48303 1 1 76 GLU OE2  O  67.704  -6.121   5.512 1.00 . A C . 76 GLU OE2  1 1 
       30 48304 1 1 77 PHE C    C  59.727  -4.612   2.463 1.00 . A C . 77 PHE C    1 1 
       30 48305 1 1 77 PHE CA   C  61.120  -4.081   2.112 1.00 . A C . 77 PHE CA   1 1 
       30 48306 1 1 77 PHE CB   C  61.261  -3.903   0.598 1.00 . A C . 77 PHE CB   1 1 
       30 48307 1 1 77 PHE CD1  C  60.565  -1.518   0.173 1.00 . A C . 77 PHE CD1  1 1 
       30 48308 1 1 77 PHE CD2  C  59.036  -3.303  -0.424 1.00 . A C . 77 PHE CD2  1 1 
       30 48309 1 1 77 PHE CE1  C  59.641  -0.573  -0.289 1.00 . A C . 77 PHE CE1  1 1 
       30 48310 1 1 77 PHE CE2  C  58.112  -2.357  -0.885 1.00 . A C . 77 PHE CE2  1 1 
       30 48311 1 1 77 PHE CG   C  60.262  -2.883   0.105 1.00 . A C . 77 PHE CG   1 1 
       30 48312 1 1 77 PHE CZ   C  58.415  -0.992  -0.817 1.00 . A C . 77 PHE CZ   1 1 
       30 48313 1 1 77 PHE H    H  62.747  -5.449   1.775 1.00 . A C . 77 PHE H    1 1 
       30 48314 1 1 77 PHE HA   H  61.310  -3.145   2.612 1.00 . A C . 77 PHE HA   1 1 
       30 48315 1 1 77 PHE HB2  H  62.261  -3.566   0.369 1.00 . A C . 77 PHE HB2  1 1 
       30 48316 1 1 77 PHE HB3  H  61.080  -4.848   0.108 1.00 . A C . 77 PHE HB3  1 1 
       30 48317 1 1 77 PHE HD1  H  61.510  -1.193   0.582 1.00 . A C . 77 PHE HD1  1 1 
       30 48318 1 1 77 PHE HD2  H  58.802  -4.356  -0.476 1.00 . A C . 77 PHE HD2  1 1 
       30 48319 1 1 77 PHE HE1  H  59.874   0.480  -0.237 1.00 . A C . 77 PHE HE1  1 1 
       30 48320 1 1 77 PHE HE2  H  57.166  -2.681  -1.294 1.00 . A C . 77 PHE HE2  1 1 
       30 48321 1 1 77 PHE HZ   H  57.702  -0.263  -1.174 1.00 . A C . 77 PHE HZ   1 1 
       30 48322 1 1 77 PHE N    N  62.157  -5.090   2.470 1.00 . A C . 77 PHE N    1 1 
       30 48323 1 1 77 PHE O    O  58.958  -3.967   3.147 1.00 . A C . 77 PHE O    1 1 
       30 48324 1 1 78 LEU C    C  57.717  -6.160   3.785 1.00 . A C . 78 LEU C    1 1 
       30 48325 1 1 78 LEU CA   C  58.058  -6.366   2.306 1.00 . A C . 78 LEU CA   1 1 
       30 48326 1 1 78 LEU CB   C  58.191  -7.858   1.991 1.00 . A C . 78 LEU CB   1 1 
       30 48327 1 1 78 LEU CD1  C  58.185  -9.569   0.171 1.00 . A C . 78 LEU CD1  1 1 
       30 48328 1 1 78 LEU CD2  C  56.581  -7.658   0.093 1.00 . A C . 78 LEU CD2  1 1 
       30 48329 1 1 78 LEU CG   C  57.994  -8.086   0.492 1.00 . A C . 78 LEU CG   1 1 
       30 48330 1 1 78 LEU H    H  60.035  -6.292   1.451 1.00 . A C . 78 LEU H    1 1 
       30 48331 1 1 78 LEU HA   H  57.302  -5.923   1.677 1.00 . A C . 78 LEU HA   1 1 
       30 48332 1 1 78 LEU HB2  H  59.175  -8.201   2.281 1.00 . A C . 78 LEU HB2  1 1 
       30 48333 1 1 78 LEU HB3  H  57.442  -8.410   2.538 1.00 . A C . 78 LEU HB3  1 1 
       30 48334 1 1 78 LEU HD11 H  57.586 -10.162   0.847 1.00 . A C . 78 LEU HD11 1 1 
       30 48335 1 1 78 LEU HD12 H  57.876  -9.760  -0.846 1.00 . A C . 78 LEU HD12 1 1 
       30 48336 1 1 78 LEU HD13 H  59.226  -9.831   0.287 1.00 . A C . 78 LEU HD13 1 1 
       30 48337 1 1 78 LEU HD21 H  55.936  -7.690   0.959 1.00 . A C . 78 LEU HD21 1 1 
       30 48338 1 1 78 LEU HD22 H  56.606  -6.652  -0.300 1.00 . A C . 78 LEU HD22 1 1 
       30 48339 1 1 78 LEU HD23 H  56.202  -8.329  -0.663 1.00 . A C . 78 LEU HD23 1 1 
       30 48340 1 1 78 LEU HG   H  58.718  -7.502  -0.059 1.00 . A C . 78 LEU HG   1 1 
       30 48341 1 1 78 LEU N    N  59.398  -5.788   2.000 1.00 . A C . 78 LEU N    1 1 
       30 48342 1 1 78 LEU O    O  56.568  -6.039   4.157 1.00 . A C . 78 LEU O    1 1 
       30 48343 1 1 79 VAL C    C  58.127  -4.456   6.375 1.00 . A C . 79 VAL C    1 1 
       30 48344 1 1 79 VAL CA   C  58.448  -5.924   6.084 1.00 . A C . 79 VAL CA   1 1 
       30 48345 1 1 79 VAL CB   C  59.748  -6.332   6.777 1.00 . A C . 79 VAL CB   1 1 
       30 48346 1 1 79 VAL CG1  C  59.657  -6.002   8.267 1.00 . A C . 79 VAL CG1  1 1 
       30 48347 1 1 79 VAL CG2  C  59.969  -7.836   6.602 1.00 . A C . 79 VAL CG2  1 1 
       30 48348 1 1 79 VAL H    H  59.632  -6.222   4.308 1.00 . A C . 79 VAL H    1 1 
       30 48349 1 1 79 VAL HA   H  57.642  -6.561   6.412 1.00 . A C . 79 VAL HA   1 1 
       30 48350 1 1 79 VAL HB   H  60.573  -5.790   6.338 1.00 . A C . 79 VAL HB   1 1 
       30 48351 1 1 79 VAL HG11 H  59.366  -4.969   8.390 1.00 . A C . 79 VAL HG11 1 1 
       30 48352 1 1 79 VAL HG12 H  58.921  -6.640   8.733 1.00 . A C . 79 VAL HG12 1 1 
       30 48353 1 1 79 VAL HG13 H  60.619  -6.161   8.731 1.00 . A C . 79 VAL HG13 1 1 
       30 48354 1 1 79 VAL HG21 H  60.012  -8.073   5.549 1.00 . A C . 79 VAL HG21 1 1 
       30 48355 1 1 79 VAL HG22 H  60.898  -8.119   7.073 1.00 . A C . 79 VAL HG22 1 1 
       30 48356 1 1 79 VAL HG23 H  59.153  -8.375   7.059 1.00 . A C . 79 VAL HG23 1 1 
       30 48357 1 1 79 VAL N    N  58.711  -6.121   4.629 1.00 . A C . 79 VAL N    1 1 
       30 48358 1 1 79 VAL O    O  57.307  -4.144   7.215 1.00 . A C . 79 VAL O    1 1 
       30 48359 1 1 80 MET C    C  57.025  -1.785   5.713 1.00 . A C . 80 MET C    1 1 
       30 48360 1 1 80 MET CA   C  58.507  -2.103   5.927 1.00 . A C . 80 MET CA   1 1 
       30 48361 1 1 80 MET CB   C  59.364  -1.371   4.896 1.00 . A C . 80 MET CB   1 1 
       30 48362 1 1 80 MET CE   C  60.278   1.070   3.056 1.00 . A C . 80 MET CE   1 1 
       30 48363 1 1 80 MET CG   C  59.862  -0.053   5.490 1.00 . A C . 80 MET CG   1 1 
       30 48364 1 1 80 MET H    H  59.431  -3.825   5.018 1.00 . A C . 80 MET H    1 1 
       30 48365 1 1 80 MET HA   H  58.812  -1.824   6.923 1.00 . A C . 80 MET HA   1 1 
       30 48366 1 1 80 MET HB2  H  60.211  -1.989   4.628 1.00 . A C . 80 MET HB2  1 1 
       30 48367 1 1 80 MET HB3  H  58.775  -1.168   4.015 1.00 . A C . 80 MET HB3  1 1 
       30 48368 1 1 80 MET HE1  H  59.692   0.231   2.708 1.00 . A C . 80 MET HE1  1 1 
       30 48369 1 1 80 MET HE2  H  59.623   1.887   3.326 1.00 . A C . 80 MET HE2  1 1 
       30 48370 1 1 80 MET HE3  H  60.944   1.390   2.270 1.00 . A C . 80 MET HE3  1 1 
       30 48371 1 1 80 MET HG2  H  59.059   0.670   5.484 1.00 . A C . 80 MET HG2  1 1 
       30 48372 1 1 80 MET HG3  H  60.190  -0.218   6.505 1.00 . A C . 80 MET HG3  1 1 
       30 48373 1 1 80 MET N    N  58.770  -3.552   5.688 1.00 . A C . 80 MET N    1 1 
       30 48374 1 1 80 MET O    O  56.445  -0.984   6.419 1.00 . A C . 80 MET O    1 1 
       30 48375 1 1 80 MET SD   S  61.244   0.570   4.501 1.00 . A C . 80 MET SD   1 1 
       30 48376 1 1 81 MET C    C  54.093  -2.784   5.561 1.00 . A C . 81 MET C    1 1 
       30 48377 1 1 81 MET CA   C  54.963  -2.125   4.487 1.00 . A C . 81 MET CA   1 1 
       30 48378 1 1 81 MET CB   C  54.679  -2.734   3.115 1.00 . A C . 81 MET CB   1 1 
       30 48379 1 1 81 MET CE   C  55.075   0.754   1.025 1.00 . A C . 81 MET CE   1 1 
       30 48380 1 1 81 MET CG   C  55.154  -1.772   2.025 1.00 . A C . 81 MET CG   1 1 
       30 48381 1 1 81 MET H    H  56.891  -3.043   4.182 1.00 . A C . 81 MET H    1 1 
       30 48382 1 1 81 MET HA   H  54.785  -1.062   4.460 1.00 . A C . 81 MET HA   1 1 
       30 48383 1 1 81 MET HB2  H  55.204  -3.674   3.022 1.00 . A C . 81 MET HB2  1 1 
       30 48384 1 1 81 MET HB3  H  53.618  -2.900   3.008 1.00 . A C . 81 MET HB3  1 1 
       30 48385 1 1 81 MET HE1  H  55.876   0.207   0.546 1.00 . A C . 81 MET HE1  1 1 
       30 48386 1 1 81 MET HE2  H  54.514   1.305   0.282 1.00 . A C . 81 MET HE2  1 1 
       30 48387 1 1 81 MET HE3  H  55.491   1.443   1.742 1.00 . A C . 81 MET HE3  1 1 
       30 48388 1 1 81 MET HG2  H  56.124  -1.378   2.290 1.00 . A C . 81 MET HG2  1 1 
       30 48389 1 1 81 MET HG3  H  55.223  -2.298   1.085 1.00 . A C . 81 MET HG3  1 1 
       30 48390 1 1 81 MET N    N  56.407  -2.402   4.743 1.00 . A C . 81 MET N    1 1 
       30 48391 1 1 81 MET O    O  53.090  -2.241   5.979 1.00 . A C . 81 MET O    1 1 
       30 48392 1 1 81 MET SD   S  53.973  -0.408   1.868 1.00 . A C . 81 MET SD   1 1 
       30 48393 1 1 82 VAL C    C  53.478  -3.712   8.270 1.00 . A C . 82 VAL C    1 1 
       30 48394 1 1 82 VAL CA   C  53.657  -4.634   7.062 1.00 . A C . 82 VAL CA   1 1 
       30 48395 1 1 82 VAL CB   C  54.469  -5.871   7.450 1.00 . A C . 82 VAL CB   1 1 
       30 48396 1 1 82 VAL CG1  C  53.650  -6.738   8.408 1.00 . A C . 82 VAL CG1  1 1 
       30 48397 1 1 82 VAL CG2  C  54.800  -6.677   6.193 1.00 . A C . 82 VAL CG2  1 1 
       30 48398 1 1 82 VAL H    H  55.281  -4.373   5.667 1.00 . A C . 82 VAL H    1 1 
       30 48399 1 1 82 VAL HA   H  52.699  -4.931   6.666 1.00 . A C . 82 VAL HA   1 1 
       30 48400 1 1 82 VAL HB   H  55.384  -5.564   7.936 1.00 . A C . 82 VAL HB   1 1 
       30 48401 1 1 82 VAL HG11 H  52.599  -6.623   8.188 1.00 . A C . 82 VAL HG11 1 1 
       30 48402 1 1 82 VAL HG12 H  53.933  -7.774   8.287 1.00 . A C . 82 VAL HG12 1 1 
       30 48403 1 1 82 VAL HG13 H  53.841  -6.430   9.425 1.00 . A C . 82 VAL HG13 1 1 
       30 48404 1 1 82 VAL HG21 H  54.588  -6.081   5.317 1.00 . A C . 82 VAL HG21 1 1 
       30 48405 1 1 82 VAL HG22 H  55.845  -6.944   6.202 1.00 . A C . 82 VAL HG22 1 1 
       30 48406 1 1 82 VAL HG23 H  54.201  -7.574   6.172 1.00 . A C . 82 VAL HG23 1 1 
       30 48407 1 1 82 VAL N    N  54.468  -3.950   6.014 1.00 . A C . 82 VAL N    1 1 
       30 48408 1 1 82 VAL O    O  52.393  -3.564   8.797 1.00 . A C . 82 VAL O    1 1 
       30 48409 1 1 83 ARG C    C  53.299  -1.170   9.677 1.00 . A C . 83 ARG C    1 1 
       30 48410 1 1 83 ARG CA   C  54.435  -2.176   9.885 1.00 . A C . 83 ARG CA   1 1 
       30 48411 1 1 83 ARG CB   C  55.784  -1.459   9.945 1.00 . A C . 83 ARG CB   1 1 
       30 48412 1 1 83 ARG CD   C  58.088  -1.545  10.907 1.00 . A C . 83 ARG CD   1 1 
       30 48413 1 1 83 ARG CG   C  56.796  -2.334  10.689 1.00 . A C . 83 ARG CG   1 1 
       30 48414 1 1 83 ARG CZ   C  58.896  -1.545  13.190 1.00 . A C . 83 ARG CZ   1 1 
       30 48415 1 1 83 ARG H    H  55.402  -3.225   8.269 1.00 . A C . 83 ARG H    1 1 
       30 48416 1 1 83 ARG HA   H  54.277  -2.741  10.790 1.00 . A C . 83 ARG HA   1 1 
       30 48417 1 1 83 ARG HB2  H  56.137  -1.273   8.941 1.00 . A C . 83 ARG HB2  1 1 
       30 48418 1 1 83 ARG HB3  H  55.670  -0.521  10.467 1.00 . A C . 83 ARG HB3  1 1 
       30 48419 1 1 83 ARG HD2  H  58.718  -1.608  10.031 1.00 . A C . 83 ARG HD2  1 1 
       30 48420 1 1 83 ARG HD3  H  57.867  -0.515  11.140 1.00 . A C . 83 ARG HD3  1 1 
       30 48421 1 1 83 ARG HE   H  59.069  -3.123  11.997 1.00 . A C . 83 ARG HE   1 1 
       30 48422 1 1 83 ARG HG2  H  56.385  -2.626  11.644 1.00 . A C . 83 ARG HG2  1 1 
       30 48423 1 1 83 ARG HG3  H  57.010  -3.216  10.103 1.00 . A C . 83 ARG HG3  1 1 
       30 48424 1 1 83 ARG HH11 H  57.008  -1.835  13.788 1.00 . A C . 83 ARG HH11 1 1 
       30 48425 1 1 83 ARG HH12 H  58.006  -0.924  14.872 1.00 . A C . 83 ARG HH12 1 1 
       30 48426 1 1 83 ARG HH21 H  60.820  -1.105  12.853 1.00 . A C . 83 ARG HH21 1 1 
       30 48427 1 1 83 ARG HH22 H  60.164  -0.507  14.341 1.00 . A C . 83 ARG HH22 1 1 
       30 48428 1 1 83 ARG N    N  54.537  -3.090   8.711 1.00 . A C . 83 ARG N    1 1 
       30 48429 1 1 83 ARG NE   N  58.747  -2.201  12.071 1.00 . A C . 83 ARG NE   1 1 
       30 48430 1 1 83 ARG NH1  N  57.892  -1.426  14.014 1.00 . A C . 83 ARG NH1  1 1 
       30 48431 1 1 83 ARG NH2  N  60.050  -1.011  13.485 1.00 . A C . 83 ARG NH2  1 1 
       30 48432 1 1 83 ARG O    O  52.671  -0.725  10.618 1.00 . A C . 83 ARG O    1 1 
       30 48433 1 1 84 CYS C    C  50.571  -0.519   8.305 1.00 . A C . 84 CYS C    1 1 
       30 48434 1 1 84 CYS CA   C  51.935   0.170   8.190 1.00 . A C . 84 CYS CA   1 1 
       30 48435 1 1 84 CYS CB   C  52.171   0.655   6.760 1.00 . A C . 84 CYS CB   1 1 
       30 48436 1 1 84 CYS H    H  53.547  -1.177   7.707 1.00 . A C . 84 CYS H    1 1 
       30 48437 1 1 84 CYS HA   H  51.997   1.000   8.875 1.00 . A C . 84 CYS HA   1 1 
       30 48438 1 1 84 CYS HB2  H  53.203   0.952   6.647 1.00 . A C . 84 CYS HB2  1 1 
       30 48439 1 1 84 CYS HB3  H  51.949  -0.143   6.068 1.00 . A C . 84 CYS HB3  1 1 
       30 48440 1 1 84 CYS HG   H  51.616   2.869   6.517 1.00 . A C . 84 CYS HG   1 1 
       30 48441 1 1 84 CYS N    N  53.030  -0.807   8.454 1.00 . A C . 84 CYS N    1 1 
       30 48442 1 1 84 CYS O    O  49.538   0.100   8.145 1.00 . A C . 84 CYS O    1 1 
       30 48443 1 1 84 CYS SG   S  51.096   2.069   6.416 1.00 . A C . 84 CYS SG   1 1 
       30 48444 1 1 85 MET C    C  49.386  -3.662   9.713 1.00 . A C . 85 MET C    1 1 
       30 48445 1 1 85 MET CA   C  49.262  -2.518   8.703 1.00 . A C . 85 MET CA   1 1 
       30 48446 1 1 85 MET CB   C  48.977  -3.064   7.303 1.00 . A C . 85 MET CB   1 1 
       30 48447 1 1 85 MET CE   C  48.844  -4.288   4.493 1.00 . A C . 85 MET CE   1 1 
       30 48448 1 1 85 MET CG   C  50.109  -4.001   6.877 1.00 . A C . 85 MET CG   1 1 
       30 48449 1 1 85 MET H    H  51.404  -2.277   8.704 1.00 . A C . 85 MET H    1 1 
       30 48450 1 1 85 MET HA   H  48.479  -1.838   8.999 1.00 . A C . 85 MET HA   1 1 
       30 48451 1 1 85 MET HB2  H  48.044  -3.609   7.313 1.00 . A C . 85 MET HB2  1 1 
       30 48452 1 1 85 MET HB3  H  48.908  -2.245   6.605 1.00 . A C . 85 MET HB3  1 1 
       30 48453 1 1 85 MET HE1  H  49.224  -3.283   4.619 1.00 . A C . 85 MET HE1  1 1 
       30 48454 1 1 85 MET HE2  H  49.188  -4.694   3.552 1.00 . A C . 85 MET HE2  1 1 
       30 48455 1 1 85 MET HE3  H  47.766  -4.264   4.500 1.00 . A C . 85 MET HE3  1 1 
       30 48456 1 1 85 MET HG2  H  50.842  -3.444   6.312 1.00 . A C . 85 MET HG2  1 1 
       30 48457 1 1 85 MET HG3  H  50.576  -4.424   7.753 1.00 . A C . 85 MET HG3  1 1 
       30 48458 1 1 85 MET N    N  50.560  -1.794   8.579 1.00 . A C . 85 MET N    1 1 
       30 48459 1 1 85 MET O    O  48.882  -4.748   9.502 1.00 . A C . 85 MET O    1 1 
       30 48460 1 1 85 MET SD   S  49.437  -5.329   5.849 1.00 . A C . 85 MET SD   1 1 
       30 48461 1 1 86 LYS C    C  50.130  -3.906  13.243 1.00 . A C . 86 LYS C    1 1 
       30 48462 1 1 86 LYS CA   C  50.204  -4.501  11.834 1.00 . A C . 86 LYS CA   1 1 
       30 48463 1 1 86 LYS CB   C  51.587  -5.097  11.578 1.00 . A C . 86 LYS CB   1 1 
       30 48464 1 1 86 LYS CD   C  51.484  -7.479  12.324 1.00 . A C . 86 LYS CD   1 1 
       30 48465 1 1 86 LYS CE   C  50.300  -8.446  12.268 1.00 . A C . 86 LYS CE   1 1 
       30 48466 1 1 86 LYS CG   C  51.440  -6.547  11.113 1.00 . A C . 86 LYS CG   1 1 
       30 48467 1 1 86 LYS H    H  50.448  -2.543  10.964 1.00 . A C . 86 LYS H    1 1 
       30 48468 1 1 86 LYS HA   H  49.447  -5.257  11.704 1.00 . A C . 86 LYS HA   1 1 
       30 48469 1 1 86 LYS HB2  H  52.090  -4.522  10.814 1.00 . A C . 86 LYS HB2  1 1 
       30 48470 1 1 86 LYS HB3  H  52.165  -5.070  12.489 1.00 . A C . 86 LYS HB3  1 1 
       30 48471 1 1 86 LYS HD2  H  52.408  -8.041  12.314 1.00 . A C . 86 LYS HD2  1 1 
       30 48472 1 1 86 LYS HD3  H  51.427  -6.897  13.230 1.00 . A C . 86 LYS HD3  1 1 
       30 48473 1 1 86 LYS HE2  H  49.549  -8.163  12.994 1.00 . A C . 86 LYS HE2  1 1 
       30 48474 1 1 86 LYS HE3  H  49.877  -8.467  11.275 1.00 . A C . 86 LYS HE3  1 1 
       30 48475 1 1 86 LYS HG2  H  50.497  -6.666  10.599 1.00 . A C . 86 LYS HG2  1 1 
       30 48476 1 1 86 LYS HG3  H  52.249  -6.793  10.442 1.00 . A C . 86 LYS HG3  1 1 
       30 48477 1 1 86 LYS HZ1  H  51.663  -9.988  11.960 1.00 . A C . 86 LYS HZ1  1 1 
       30 48478 1 1 86 LYS HZ2  H  51.228  -9.764  13.583 1.00 . A C . 86 LYS HZ2  1 1 
       30 48479 1 1 86 LYS HZ3  H  50.142 -10.507  12.509 1.00 . A C . 86 LYS HZ3  1 1 
       30 48480 1 1 86 LYS N    N  50.050  -3.427  10.811 1.00 . A C . 86 LYS N    1 1 
       30 48481 1 1 86 LYS NZ   N  50.876  -9.776  12.606 1.00 . A C . 86 LYS NZ   1 1 
       30 48482 1 1 86 LYS O    O  50.664  -4.452  14.187 1.00 . A C . 86 LYS O    1 1 
       30 48483 1 1 87 ASP C    C  48.171  -2.747  15.501 1.00 . A C . 87 ASP C    1 1 
       30 48484 1 1 87 ASP CA   C  49.362  -2.160  14.740 1.00 . A C . 87 ASP CA   1 1 
       30 48485 1 1 87 ASP CB   C  49.142  -0.672  14.465 1.00 . A C . 87 ASP CB   1 1 
       30 48486 1 1 87 ASP CG   C  50.126  -0.201  13.391 1.00 . A C . 87 ASP CG   1 1 
       30 48487 1 1 87 ASP H    H  49.047  -2.365  12.617 1.00 . A C . 87 ASP H    1 1 
       30 48488 1 1 87 ASP HA   H  50.275  -2.301  15.297 1.00 . A C . 87 ASP HA   1 1 
       30 48489 1 1 87 ASP HB2  H  48.131  -0.515  14.120 1.00 . A C . 87 ASP HB2  1 1 
       30 48490 1 1 87 ASP HB3  H  49.306  -0.110  15.371 1.00 . A C . 87 ASP HB3  1 1 
       30 48491 1 1 87 ASP N    N  49.471  -2.790  13.392 1.00 . A C . 87 ASP N    1 1 
       30 48492 1 1 87 ASP O    O  47.265  -3.308  14.918 1.00 . A C . 87 ASP O    1 1 
       30 48493 1 1 87 ASP OD1  O  51.052  -0.939  13.100 1.00 . A C . 87 ASP OD1  1 1 
       30 48494 1 1 87 ASP OD2  O  49.936   0.890  12.880 1.00 . A C . 87 ASP OD2  1 1 
       30 48495 1 1 88 ASP C    C  46.889  -2.414  18.915 1.00 . A C . 88 ASP C    1 1 
       30 48496 1 1 88 ASP CA   C  47.030  -3.174  17.595 1.00 . A C . 88 ASP CA   1 1 
       30 48497 1 1 88 ASP CB   C  47.402  -4.634  17.856 1.00 . A C . 88 ASP CB   1 1 
       30 48498 1 1 88 ASP CG   C  46.144  -5.502  17.778 1.00 . A C . 88 ASP CG   1 1 
       30 48499 1 1 88 ASP H    H  48.906  -2.167  17.252 1.00 . A C . 88 ASP H    1 1 
       30 48500 1 1 88 ASP HA   H  46.114  -3.123  17.031 1.00 . A C . 88 ASP HA   1 1 
       30 48501 1 1 88 ASP HB2  H  48.114  -4.962  17.112 1.00 . A C . 88 ASP HB2  1 1 
       30 48502 1 1 88 ASP HB3  H  47.839  -4.725  18.839 1.00 . A C . 88 ASP HB3  1 1 
       30 48503 1 1 88 ASP N    N  48.165  -2.623  16.800 1.00 . A C . 88 ASP N    1 1 
       30 48504 1 1 88 ASP O    O  47.244  -1.257  19.018 1.00 . A C . 88 ASP O    1 1 
       30 48505 1 1 88 ASP OD1  O  45.127  -5.084  18.307 1.00 . A C . 88 ASP OD1  1 1 
       30 48506 1 1 88 ASP OD2  O  46.220  -6.569  17.193 1.00 . A C . 88 ASP OD2  1 1 
       30 48507 1 1 89 SER C    C  47.498  -2.493  22.061 1.00 . A C . 89 SER C    1 1 
       30 48508 1 1 89 SER CA   C  46.211  -2.371  21.240 1.00 . A C . 89 SER CA   1 1 
       30 48509 1 1 89 SER CB   C  45.062  -3.105  21.930 1.00 . A C . 89 SER CB   1 1 
       30 48510 1 1 89 SER H    H  46.095  -3.990  19.824 1.00 . A C . 89 SER H    1 1 
       30 48511 1 1 89 SER HA   H  45.952  -1.334  21.094 1.00 . A C . 89 SER HA   1 1 
       30 48512 1 1 89 SER HB2  H  45.310  -3.273  22.965 1.00 . A C . 89 SER HB2  1 1 
       30 48513 1 1 89 SER HB3  H  44.165  -2.503  21.871 1.00 . A C . 89 SER HB3  1 1 
       30 48514 1 1 89 SER HG   H  45.400  -5.011  21.730 1.00 . A C . 89 SER HG   1 1 
       30 48515 1 1 89 SER N    N  46.374  -3.057  19.927 1.00 . A C . 89 SER N    1 1 
       30 48516 1 1 89 SER O    O  48.185  -3.488  21.905 1.00 . A C . 89 SER O    1 1 
       30 48517 1 1 89 SER OXT  O  47.774  -1.586  22.830 1.00 . A C . 89 SER OXT  1 1 
       30 48518 1 1 89 SER OG   O  44.849  -4.358  21.292 1.00 . A C . 89 SER OG   1 1 
       30 48519 2 2  1 ARG C    C  55.689   6.064   6.736 1.00 . B I .  1 ARG C    1 1 
       30 48520 2 2  1 ARG CA   C  56.177   5.667   8.133 1.00 . B I .  1 ARG CA   1 1 
       30 48521 2 2  1 ARG CB   C  55.423   6.454   9.207 1.00 . B I .  1 ARG CB   1 1 
       30 48522 2 2  1 ARG CD   C  53.248   6.262  10.426 1.00 . B I .  1 ARG CD   1 1 
       30 48523 2 2  1 ARG CG   C  53.919   6.222   9.050 1.00 . B I .  1 ARG CG   1 1 
       30 48524 2 2  1 ARG CZ   C  51.024   7.221  10.333 1.00 . B I .  1 ARG CZ   1 1 
       30 48525 2 2  1 ARG H1   H  57.810   6.902   7.752 1.00 . B I .  1 ARG H1   1 1 
       30 48526 2 2  1 ARG H2   H  57.799   6.236   9.312 1.00 . B I .  1 ARG H2   1 1 
       30 48527 2 2  1 ARG H3   H  58.216   5.268   7.979 1.00 . B I .  1 ARG H3   1 1 
       30 48528 2 2  1 ARG HA   H  56.045   4.609   8.291 1.00 . B I .  1 ARG HA   1 1 
       30 48529 2 2  1 ARG HB2  H  55.741   6.123  10.185 1.00 . B I .  1 ARG HB2  1 1 
       30 48530 2 2  1 ARG HB3  H  55.636   7.508   9.097 1.00 . B I .  1 ARG HB3  1 1 
       30 48531 2 2  1 ARG HD2  H  53.567   5.417  11.022 1.00 . B I .  1 ARG HD2  1 1 
       30 48532 2 2  1 ARG HD3  H  53.475   7.187  10.931 1.00 . B I .  1 ARG HD3  1 1 
       30 48533 2 2  1 ARG HE   H  51.399   5.341   9.813 1.00 . B I .  1 ARG HE   1 1 
       30 48534 2 2  1 ARG HG2  H  53.498   6.994   8.422 1.00 . B I .  1 ARG HG2  1 1 
       30 48535 2 2  1 ARG HG3  H  53.749   5.257   8.598 1.00 . B I .  1 ARG HG3  1 1 
       30 48536 2 2  1 ARG HH11 H  51.790   7.644  12.133 1.00 . B I .  1 ARG HH11 1 1 
       30 48537 2 2  1 ARG HH12 H  50.543   8.710  11.580 1.00 . B I .  1 ARG HH12 1 1 
       30 48538 2 2  1 ARG HH21 H  50.081   7.043   8.576 1.00 . B I .  1 ARG HH21 1 1 
       30 48539 2 2  1 ARG HH22 H  49.575   8.371   9.567 1.00 . B I .  1 ARG HH22 1 1 
       30 48540 2 2  1 ARG N    N  57.608   6.047   8.307 1.00 . B I .  1 ARG N    1 1 
       30 48541 2 2  1 ARG NE   N  51.788   6.179  10.142 1.00 . B I .  1 ARG NE   1 1 
       30 48542 2 2  1 ARG NH1  N  51.128   7.912  11.435 1.00 . B I .  1 ARG NH1  1 1 
       30 48543 2 2  1 ARG NH2  N  50.160   7.572   9.421 1.00 . B I .  1 ARG NH2  1 1 
       30 48544 2 2  1 ARG O    O  54.701   6.754   6.586 1.00 . B I .  1 ARG O    1 1 
       30 48545 2 2  2 ILE C    C  54.500   5.561   4.096 1.00 . B I .  2 ILE C    1 1 
       30 48546 2 2  2 ILE CA   C  55.952   5.986   4.327 1.00 . B I .  2 ILE CA   1 1 
       30 48547 2 2  2 ILE CB   C  56.898   5.201   3.412 1.00 . B I .  2 ILE CB   1 1 
       30 48548 2 2  2 ILE CD1  C  59.210   5.119   2.464 1.00 . B I .  2 ILE CD1  1 1 
       30 48549 2 2  2 ILE CG1  C  58.248   5.918   3.346 1.00 . B I .  2 ILE CG1  1 1 
       30 48550 2 2  2 ILE CG2  C  56.302   5.111   2.006 1.00 . B I .  2 ILE CG2  1 1 
       30 48551 2 2  2 ILE H    H  57.172   5.078   5.856 1.00 . B I .  2 ILE H    1 1 
       30 48552 2 2  2 ILE HA   H  56.069   7.043   4.156 1.00 . B I .  2 ILE HA   1 1 
       30 48553 2 2  2 ILE HB   H  57.037   4.205   3.809 1.00 . B I .  2 ILE HB   1 1 
       30 48554 2 2  2 ILE HD11 H  58.720   4.863   1.536 1.00 . B I .  2 ILE HD11 1 1 
       30 48555 2 2  2 ILE HD12 H  60.086   5.715   2.255 1.00 . B I .  2 ILE HD12 1 1 
       30 48556 2 2  2 ILE HD13 H  59.503   4.216   2.978 1.00 . B I .  2 ILE HD13 1 1 
       30 48557 2 2  2 ILE HG12 H  58.111   6.906   2.928 1.00 . B I .  2 ILE HG12 1 1 
       30 48558 2 2  2 ILE HG13 H  58.660   6.004   4.340 1.00 . B I .  2 ILE HG13 1 1 
       30 48559 2 2  2 ILE HG21 H  55.670   5.968   1.826 1.00 . B I .  2 ILE HG21 1 1 
       30 48560 2 2  2 ILE HG22 H  57.100   5.093   1.277 1.00 . B I .  2 ILE HG22 1 1 
       30 48561 2 2  2 ILE HG23 H  55.717   4.207   1.921 1.00 . B I .  2 ILE HG23 1 1 
       30 48562 2 2  2 ILE N    N  56.377   5.633   5.713 1.00 . B I .  2 ILE N    1 1 
       30 48563 2 2  2 ILE O    O  54.027   4.595   4.661 1.00 . B I .  2 ILE O    1 1 
       30 48564 2 2  3 SER C    C  52.284   4.917   1.846 1.00 . B I .  3 SER C    1 1 
       30 48565 2 2  3 SER CA   C  52.366   5.917   3.002 1.00 . B I .  3 SER CA   1 1 
       30 48566 2 2  3 SER CB   C  51.689   7.232   2.621 1.00 . B I .  3 SER CB   1 1 
       30 48567 2 2  3 SER H    H  54.188   7.053   2.824 1.00 . B I .  3 SER H    1 1 
       30 48568 2 2  3 SER HA   H  51.907   5.509   3.889 1.00 . B I .  3 SER HA   1 1 
       30 48569 2 2  3 SER HB2  H  51.838   7.424   1.572 1.00 . B I .  3 SER HB2  1 1 
       30 48570 2 2  3 SER HB3  H  50.629   7.163   2.826 1.00 . B I .  3 SER HB3  1 1 
       30 48571 2 2  3 SER HG   H  51.909   8.246   4.268 1.00 . B I .  3 SER HG   1 1 
       30 48572 2 2  3 SER N    N  53.788   6.278   3.270 1.00 . B I .  3 SER N    1 1 
       30 48573 2 2  3 SER O    O  53.134   4.065   1.687 1.00 . B I .  3 SER O    1 1 
       30 48574 2 2  3 SER OG   O  52.263   8.292   3.376 1.00 . B I .  3 SER OG   1 1 
       30 48575 2 2  4 ALA C    C  50.331   4.731  -1.240 1.00 . B I .  4 ALA C    1 1 
       30 48576 2 2  4 ALA CA   C  51.128   4.073  -0.110 1.00 . B I .  4 ALA CA   1 1 
       30 48577 2 2  4 ALA CB   C  50.371   2.870   0.453 1.00 . B I .  4 ALA CB   1 1 
       30 48578 2 2  4 ALA H    H  50.590   5.712   1.182 1.00 . B I .  4 ALA H    1 1 
       30 48579 2 2  4 ALA HA   H  52.100   3.766  -0.462 1.00 . B I .  4 ALA HA   1 1 
       30 48580 2 2  4 ALA HB1  H  49.797   3.177   1.314 1.00 . B I .  4 ALA HB1  1 1 
       30 48581 2 2  4 ALA HB2  H  49.706   2.476  -0.302 1.00 . B I .  4 ALA HB2  1 1 
       30 48582 2 2  4 ALA HB3  H  51.077   2.106   0.744 1.00 . B I .  4 ALA HB3  1 1 
       30 48583 2 2  4 ALA N    N  51.265   5.016   1.037 1.00 . B I .  4 ALA N    1 1 
       30 48584 2 2  4 ALA O    O  50.700   4.658  -2.397 1.00 . B I .  4 ALA O    1 1 
       30 48585 2 2  5 ASP C    C  49.084   7.355  -2.397 1.00 . B I .  5 ASP C    1 1 
       30 48586 2 2  5 ASP CA   C  48.427   6.039  -1.973 1.00 . B I .  5 ASP CA   1 1 
       30 48587 2 2  5 ASP CB   C  47.071   6.304  -1.317 1.00 . B I .  5 ASP CB   1 1 
       30 48588 2 2  5 ASP CG   C  46.476   4.986  -0.823 1.00 . B I .  5 ASP CG   1 1 
       30 48589 2 2  5 ASP H    H  48.965   5.424   0.022 1.00 . B I .  5 ASP H    1 1 
       30 48590 2 2  5 ASP HA   H  48.305   5.386  -2.821 1.00 . B I .  5 ASP HA   1 1 
       30 48591 2 2  5 ASP HB2  H  47.200   6.978  -0.483 1.00 . B I .  5 ASP HB2  1 1 
       30 48592 2 2  5 ASP HB3  H  46.404   6.750  -2.040 1.00 . B I .  5 ASP HB3  1 1 
       30 48593 2 2  5 ASP N    N  49.244   5.375  -0.916 1.00 . B I .  5 ASP N    1 1 
       30 48594 2 2  5 ASP O    O  49.051   7.732  -3.552 1.00 . B I .  5 ASP O    1 1 
       30 48595 2 2  5 ASP OD1  O  46.872   4.542   0.243 1.00 . B I .  5 ASP OD1  1 1 
       30 48596 2 2  5 ASP OD2  O  45.634   4.441  -1.517 1.00 . B I .  5 ASP OD2  1 1 
       30 48597 2 2  6 ALA C    C  51.567   9.089  -2.699 1.00 . B I .  6 ALA C    1 1 
       30 48598 2 2  6 ALA CA   C  50.341   9.346  -1.822 1.00 . B I .  6 ALA CA   1 1 
       30 48599 2 2  6 ALA CB   C  50.760   9.953  -0.483 1.00 . B I .  6 ALA CB   1 1 
       30 48600 2 2  6 ALA H    H  49.697   7.733  -0.546 1.00 . B I .  6 ALA H    1 1 
       30 48601 2 2  6 ALA HA   H  49.647  10.002  -2.323 1.00 . B I .  6 ALA HA   1 1 
       30 48602 2 2  6 ALA HB1  H  50.068   9.642   0.286 1.00 . B I .  6 ALA HB1  1 1 
       30 48603 2 2  6 ALA HB2  H  51.755   9.615  -0.230 1.00 . B I .  6 ALA HB2  1 1 
       30 48604 2 2  6 ALA HB3  H  50.754  11.031  -0.558 1.00 . B I .  6 ALA HB3  1 1 
       30 48605 2 2  6 ALA N    N  49.681   8.055  -1.472 1.00 . B I .  6 ALA N    1 1 
       30 48606 2 2  6 ALA O    O  51.899   9.875  -3.565 1.00 . B I .  6 ALA O    1 1 
       30 48607 2 2  7 MET C    C  53.042   7.323  -4.727 1.00 . B I .  7 MET C    1 1 
       30 48608 2 2  7 MET CA   C  53.451   7.691  -3.299 1.00 . B I .  7 MET CA   1 1 
       30 48609 2 2  7 MET CB   C  54.112   6.500  -2.603 1.00 . B I .  7 MET CB   1 1 
       30 48610 2 2  7 MET CE   C  56.474   3.777  -3.941 1.00 . B I .  7 MET CE   1 1 
       30 48611 2 2  7 MET CG   C  55.457   6.200  -3.267 1.00 . B I .  7 MET CG   1 1 
       30 48612 2 2  7 MET H    H  51.962   7.377  -1.774 1.00 . B I .  7 MET H    1 1 
       30 48613 2 2  7 MET HA   H  54.124   8.534  -3.305 1.00 . B I .  7 MET HA   1 1 
       30 48614 2 2  7 MET HB2  H  54.267   6.734  -1.560 1.00 . B I .  7 MET HB2  1 1 
       30 48615 2 2  7 MET HB3  H  53.471   5.635  -2.686 1.00 . B I .  7 MET HB3  1 1 
       30 48616 2 2  7 MET HE1  H  55.988   4.254  -4.780 1.00 . B I .  7 MET HE1  1 1 
       30 48617 2 2  7 MET HE2  H  57.533   3.682  -4.137 1.00 . B I .  7 MET HE2  1 1 
       30 48618 2 2  7 MET HE3  H  56.049   2.797  -3.793 1.00 . B I .  7 MET HE3  1 1 
       30 48619 2 2  7 MET HG2  H  55.302   5.979  -4.312 1.00 . B I .  7 MET HG2  1 1 
       30 48620 2 2  7 MET HG3  H  56.103   7.060  -3.174 1.00 . B I .  7 MET HG3  1 1 
       30 48621 2 2  7 MET N    N  52.245   7.996  -2.479 1.00 . B I .  7 MET N    1 1 
       30 48622 2 2  7 MET O    O  53.552   7.863  -5.688 1.00 . B I .  7 MET O    1 1 
       30 48623 2 2  7 MET SD   S  56.225   4.777  -2.454 1.00 . B I .  7 MET SD   1 1 
       30 48624 2 2  8 MET C    C  51.066   7.204  -6.971 1.00 . B I .  8 MET C    1 1 
       30 48625 2 2  8 MET CA   C  51.685   6.008  -6.243 1.00 . B I .  8 MET CA   1 1 
       30 48626 2 2  8 MET CB   C  50.639   4.915  -6.024 1.00 . B I .  8 MET CB   1 1 
       30 48627 2 2  8 MET CE   C  53.483   3.520  -4.513 1.00 . B I .  8 MET CE   1 1 
       30 48628 2 2  8 MET CG   C  51.305   3.541  -6.133 1.00 . B I .  8 MET CG   1 1 
       30 48629 2 2  8 MET H    H  51.723   5.982  -4.088 1.00 . B I .  8 MET H    1 1 
       30 48630 2 2  8 MET HA   H  52.516   5.614  -6.805 1.00 . B I .  8 MET HA   1 1 
       30 48631 2 2  8 MET HB2  H  50.201   5.026  -5.042 1.00 . B I .  8 MET HB2  1 1 
       30 48632 2 2  8 MET HB3  H  49.867   4.998  -6.774 1.00 . B I .  8 MET HB3  1 1 
       30 48633 2 2  8 MET HE1  H  53.971   3.143  -5.397 1.00 . B I .  8 MET HE1  1 1 
       30 48634 2 2  8 MET HE2  H  53.508   4.603  -4.523 1.00 . B I .  8 MET HE2  1 1 
       30 48635 2 2  8 MET HE3  H  53.996   3.152  -3.636 1.00 . B I .  8 MET HE3  1 1 
       30 48636 2 2  8 MET HG2  H  50.616   2.842  -6.583 1.00 . B I .  8 MET HG2  1 1 
       30 48637 2 2  8 MET HG3  H  52.191   3.620  -6.746 1.00 . B I .  8 MET HG3  1 1 
       30 48638 2 2  8 MET N    N  52.123   6.408  -4.875 1.00 . B I .  8 MET N    1 1 
       30 48639 2 2  8 MET O    O  50.873   7.181  -8.169 1.00 . B I .  8 MET O    1 1 
       30 48640 2 2  8 MET SD   S  51.762   2.959  -4.482 1.00 . B I .  8 MET SD   1 1 
       30 48641 2 2  9 GLN C    C  51.244  10.284  -7.579 1.00 . B I .  9 GLN C    1 1 
       30 48642 2 2  9 GLN CA   C  50.151   9.444  -6.913 1.00 . B I .  9 GLN CA   1 1 
       30 48643 2 2  9 GLN CB   C  49.487  10.225  -5.778 1.00 . B I .  9 GLN CB   1 1 
       30 48644 2 2  9 GLN CD   C  47.231  10.818  -4.883 1.00 . B I .  9 GLN CD   1 1 
       30 48645 2 2  9 GLN CG   C  48.038  10.539  -6.152 1.00 . B I .  9 GLN CG   1 1 
       30 48646 2 2  9 GLN H    H  50.918   8.252  -5.290 1.00 . B I .  9 GLN H    1 1 
       30 48647 2 2  9 GLN HA   H  49.410   9.143  -7.637 1.00 . B I .  9 GLN HA   1 1 
       30 48648 2 2  9 GLN HB2  H  49.506   9.631  -4.875 1.00 . B I .  9 GLN HB2  1 1 
       30 48649 2 2  9 GLN HB3  H  50.023  11.147  -5.613 1.00 . B I .  9 GLN HB3  1 1 
       30 48650 2 2  9 GLN HE21 H  45.544  10.071  -5.617 1.00 . B I .  9 GLN HE21 1 1 
       30 48651 2 2  9 GLN HE22 H  45.443  10.668  -4.031 1.00 . B I .  9 GLN HE22 1 1 
       30 48652 2 2  9 GLN HG2  H  48.012  11.408  -6.793 1.00 . B I .  9 GLN HG2  1 1 
       30 48653 2 2  9 GLN HG3  H  47.608   9.696  -6.671 1.00 . B I .  9 GLN HG3  1 1 
       30 48654 2 2  9 GLN N    N  50.754   8.250  -6.256 1.00 . B I .  9 GLN N    1 1 
       30 48655 2 2  9 GLN NE2  N  45.968  10.491  -4.840 1.00 . B I .  9 GLN NE2  1 1 
       30 48656 2 2  9 GLN O    O  51.195  10.559  -8.762 1.00 . B I .  9 GLN O    1 1 
       30 48657 2 2  9 GLN OE1  O  47.756  11.338  -3.917 1.00 . B I .  9 GLN OE1  1 1 
       30 48658 2 2 10 ALA C    C  54.392  10.579  -8.033 1.00 . B I . 10 ALA C    1 1 
       30 48659 2 2 10 ALA CA   C  53.334  11.499  -7.423 1.00 . B I . 10 ALA CA   1 1 
       30 48660 2 2 10 ALA CB   C  53.928  12.277  -6.248 1.00 . B I . 10 ALA CB   1 1 
       30 48661 2 2 10 ALA H    H  52.256  10.449  -5.881 1.00 . B I . 10 ALA H    1 1 
       30 48662 2 2 10 ALA HA   H  52.950  12.182  -8.163 1.00 . B I . 10 ALA HA   1 1 
       30 48663 2 2 10 ALA HB1  H  53.260  12.215  -5.402 1.00 . B I . 10 ALA HB1  1 1 
       30 48664 2 2 10 ALA HB2  H  54.885  11.850  -5.984 1.00 . B I . 10 ALA HB2  1 1 
       30 48665 2 2 10 ALA HB3  H  54.060  13.310  -6.529 1.00 . B I . 10 ALA HB3  1 1 
       30 48666 2 2 10 ALA N    N  52.233  10.686  -6.832 1.00 . B I . 10 ALA N    1 1 
       30 48667 2 2 10 ALA O    O  54.903  10.823  -9.108 1.00 . B I . 10 ALA O    1 1 
       30 48668 2 2 11 LEU C    C  55.192   7.752  -9.014 1.00 . B I . 11 LEU C    1 1 
       30 48669 2 2 11 LEU CA   C  55.754   8.580  -7.857 1.00 . B I . 11 LEU CA   1 1 
       30 48670 2 2 11 LEU CB   C  56.069   7.680  -6.663 1.00 . B I . 11 LEU CB   1 1 
       30 48671 2 2 11 LEU CD1  C  57.866   6.478  -5.414 1.00 . B I . 11 LEU CD1  1 1 
       30 48672 2 2 11 LEU CD2  C  58.037   6.752  -7.891 1.00 . B I . 11 LEU CD2  1 1 
       30 48673 2 2 11 LEU CG   C  57.572   7.411  -6.592 1.00 . B I . 11 LEU CG   1 1 
       30 48674 2 2 11 LEU H    H  54.301   9.358  -6.474 1.00 . B I . 11 LEU H    1 1 
       30 48675 2 2 11 LEU HA   H  56.641   9.111  -8.163 1.00 . B I . 11 LEU HA   1 1 
       30 48676 2 2 11 LEU HB2  H  55.749   8.167  -5.756 1.00 . B I . 11 LEU HB2  1 1 
       30 48677 2 2 11 LEU HB3  H  55.544   6.748  -6.770 1.00 . B I . 11 LEU HB3  1 1 
       30 48678 2 2 11 LEU HD11 H  57.457   6.903  -4.509 1.00 . B I . 11 LEU HD11 1 1 
       30 48679 2 2 11 LEU HD12 H  57.414   5.514  -5.596 1.00 . B I . 11 LEU HD12 1 1 
       30 48680 2 2 11 LEU HD13 H  58.934   6.360  -5.304 1.00 . B I . 11 LEU HD13 1 1 
       30 48681 2 2 11 LEU HD21 H  57.395   7.062  -8.701 1.00 . B I . 11 LEU HD21 1 1 
       30 48682 2 2 11 LEU HD22 H  59.052   7.053  -8.103 1.00 . B I . 11 LEU HD22 1 1 
       30 48683 2 2 11 LEU HD23 H  57.994   5.678  -7.786 1.00 . B I . 11 LEU HD23 1 1 
       30 48684 2 2 11 LEU HG   H  58.097   8.344  -6.452 1.00 . B I . 11 LEU HG   1 1 
       30 48685 2 2 11 LEU N    N  54.726   9.526  -7.342 1.00 . B I . 11 LEU N    1 1 
       30 48686 2 2 11 LEU O    O  55.587   7.910 -10.153 1.00 . B I . 11 LEU O    1 1 
       30 48687 2 2 12 LEU C    C  52.307   6.526 -10.199 1.00 . B I . 12 LEU C    1 1 
       30 48688 2 2 12 LEU CA   C  53.701   6.021  -9.816 1.00 . B I . 12 LEU CA   1 1 
       30 48689 2 2 12 LEU CB   C  53.617   4.610  -9.220 1.00 . B I . 12 LEU CB   1 1 
       30 48690 2 2 12 LEU CD1  C  56.092   4.670  -9.734 1.00 . B I . 12 LEU CD1  1 1 
       30 48691 2 2 12 LEU CD2  C  55.306   4.539  -7.365 1.00 . B I . 12 LEU CD2  1 1 
       30 48692 2 2 12 LEU CG   C  55.011   4.105  -8.805 1.00 . B I . 12 LEU CG   1 1 
       30 48693 2 2 12 LEU H    H  53.978   6.747  -7.807 1.00 . B I . 12 LEU H    1 1 
       30 48694 2 2 12 LEU HA   H  54.349   6.019 -10.676 1.00 . B I . 12 LEU HA   1 1 
       30 48695 2 2 12 LEU HB2  H  52.973   4.628  -8.354 1.00 . B I . 12 LEU HB2  1 1 
       30 48696 2 2 12 LEU HB3  H  53.201   3.937  -9.957 1.00 . B I . 12 LEU HB3  1 1 
       30 48697 2 2 12 LEU HD11 H  55.700   4.747 -10.736 1.00 . B I . 12 LEU HD11 1 1 
       30 48698 2 2 12 LEU HD12 H  56.390   5.649  -9.386 1.00 . B I . 12 LEU HD12 1 1 
       30 48699 2 2 12 LEU HD13 H  56.948   4.012  -9.731 1.00 . B I . 12 LEU HD13 1 1 
       30 48700 2 2 12 LEU HD21 H  54.494   5.151  -6.999 1.00 . B I . 12 LEU HD21 1 1 
       30 48701 2 2 12 LEU HD22 H  55.407   3.665  -6.739 1.00 . B I . 12 LEU HD22 1 1 
       30 48702 2 2 12 LEU HD23 H  56.225   5.108  -7.340 1.00 . B I . 12 LEU HD23 1 1 
       30 48703 2 2 12 LEU HG   H  55.027   3.026  -8.859 1.00 . B I . 12 LEU HG   1 1 
       30 48704 2 2 12 LEU N    N  54.279   6.864  -8.732 1.00 . B I . 12 LEU N    1 1 
       30 48705 2 2 12 LEU O    O  51.354   5.774 -10.242 1.00 . B I . 12 LEU O    1 1 
       30 48706 2 2 13 GLY C    C  50.901   8.860 -12.300 1.00 . B I . 13 GLY C    1 1 
       30 48707 2 2 13 GLY CA   C  50.847   8.343 -10.861 1.00 . B I . 13 GLY CA   1 1 
       30 48708 2 2 13 GLY H    H  52.960   8.387 -10.441 1.00 . B I . 13 GLY H    1 1 
       30 48709 2 2 13 GLY HA2  H  50.103   7.563 -10.785 1.00 . B I . 13 GLY HA2  1 1 
       30 48710 2 2 13 GLY HA3  H  50.588   9.156 -10.200 1.00 . B I . 13 GLY HA3  1 1 
       30 48711 2 2 13 GLY N    N  52.180   7.795 -10.480 1.00 . B I . 13 GLY N    1 1 
       30 48712 2 2 13 GLY O    O  51.278   9.988 -12.551 1.00 . B I . 13 GLY O    1 1 
       30 48713 2 2 14 ALA C    C  49.754   7.522 -15.544 1.00 . B I . 14 ALA C    1 1 
       30 48714 2 2 14 ALA CA   C  50.560   8.487 -14.669 1.00 . B I . 14 ALA CA   1 1 
       30 48715 2 2 14 ALA CB   C  52.038   8.457 -15.060 1.00 . B I . 14 ALA CB   1 1 
       30 48716 2 2 14 ALA H    H  50.229   7.137 -13.023 1.00 . B I . 14 ALA H    1 1 
       30 48717 2 2 14 ALA HA   H  50.175   9.490 -14.761 1.00 . B I . 14 ALA HA   1 1 
       30 48718 2 2 14 ALA HB1  H  52.539   7.673 -14.512 1.00 . B I . 14 ALA HB1  1 1 
       30 48719 2 2 14 ALA HB2  H  52.126   8.268 -16.120 1.00 . B I . 14 ALA HB2  1 1 
       30 48720 2 2 14 ALA HB3  H  52.492   9.407 -14.823 1.00 . B I . 14 ALA HB3  1 1 
       30 48721 2 2 14 ALA N    N  50.528   8.043 -13.247 1.00 . B I . 14 ALA N    1 1 
       30 48722 2 2 14 ALA O    O  49.589   6.363 -15.217 1.00 . B I . 14 ALA O    1 1 
       30 48723 2 2 15 ARG C    C  49.372   6.435 -18.576 1.00 . B I . 15 ARG C    1 1 
       30 48724 2 2 15 ARG CA   C  48.456   7.104 -17.548 1.00 . B I . 15 ARG CA   1 1 
       30 48725 2 2 15 ARG CB   C  47.461   8.034 -18.242 1.00 . B I . 15 ARG CB   1 1 
       30 48726 2 2 15 ARG CD   C  44.977   8.282 -18.157 1.00 . B I . 15 ARG CD   1 1 
       30 48727 2 2 15 ARG CG   C  46.127   7.310 -18.431 1.00 . B I . 15 ARG CG   1 1 
       30 48728 2 2 15 ARG CZ   C  43.433   6.417 -18.249 1.00 . B I . 15 ARG CZ   1 1 
       30 48729 2 2 15 ARG H    H  49.396   8.931 -16.896 1.00 . B I . 15 ARG H    1 1 
       30 48730 2 2 15 ARG HA   H  47.927   6.362 -16.971 1.00 . B I . 15 ARG HA   1 1 
       30 48731 2 2 15 ARG HB2  H  47.310   8.917 -17.636 1.00 . B I . 15 ARG HB2  1 1 
       30 48732 2 2 15 ARG HB3  H  47.850   8.323 -19.206 1.00 . B I . 15 ARG HB3  1 1 
       30 48733 2 2 15 ARG HD2  H  45.286   9.039 -17.449 1.00 . B I . 15 ARG HD2  1 1 
       30 48734 2 2 15 ARG HD3  H  44.643   8.739 -19.077 1.00 . B I . 15 ARG HD3  1 1 
       30 48735 2 2 15 ARG HE   H  43.521   7.657 -16.699 1.00 . B I . 15 ARG HE   1 1 
       30 48736 2 2 15 ARG HG2  H  46.057   6.944 -19.445 1.00 . B I . 15 ARG HG2  1 1 
       30 48737 2 2 15 ARG HG3  H  46.066   6.482 -17.742 1.00 . B I . 15 ARG HG3  1 1 
       30 48738 2 2 15 ARG HH11 H  43.767   7.241 -20.042 1.00 . B I . 15 ARG HH11 1 1 
       30 48739 2 2 15 ARG HH12 H  43.072   5.654 -20.064 1.00 . B I . 15 ARG HH12 1 1 
       30 48740 2 2 15 ARG HH21 H  42.993   5.353 -16.610 1.00 . B I . 15 ARG HH21 1 1 
       30 48741 2 2 15 ARG HH22 H  42.631   4.587 -18.122 1.00 . B I . 15 ARG HH22 1 1 
       30 48742 2 2 15 ARG N    N  49.251   7.992 -16.652 1.00 . B I . 15 ARG N    1 1 
       30 48743 2 2 15 ARG NE   N  43.891   7.442 -17.581 1.00 . B I . 15 ARG NE   1 1 
       30 48744 2 2 15 ARG NH1  N  43.423   6.440 -19.553 1.00 . B I . 15 ARG NH1  1 1 
       30 48745 2 2 15 ARG NH2  N  42.985   5.370 -17.611 1.00 . B I . 15 ARG NH2  1 1 
       30 48746 2 2 15 ARG O    O  50.575   6.385 -18.412 1.00 . B I . 15 ARG O    1 1 
       30 48747 2 2 16 ALA C    C  49.709   6.119 -21.940 1.00 . B I . 16 ALA C    1 1 
       30 48748 2 2 16 ALA CA   C  49.650   5.255 -20.677 1.00 . B I . 16 ALA CA   1 1 
       30 48749 2 2 16 ALA CB   C  48.947   3.928 -20.967 1.00 . B I . 16 ALA CB   1 1 
       30 48750 2 2 16 ALA H    H  47.840   5.970 -19.752 1.00 . B I . 16 ALA H    1 1 
       30 48751 2 2 16 ALA HA   H  50.643   5.071 -20.300 1.00 . B I . 16 ALA HA   1 1 
       30 48752 2 2 16 ALA HB1  H  48.374   3.628 -20.101 1.00 . B I . 16 ALA HB1  1 1 
       30 48753 2 2 16 ALA HB2  H  48.286   4.047 -21.813 1.00 . B I . 16 ALA HB2  1 1 
       30 48754 2 2 16 ALA HB3  H  49.685   3.172 -21.190 1.00 . B I . 16 ALA HB3  1 1 
       30 48755 2 2 16 ALA N    N  48.812   5.919 -19.637 1.00 . B I . 16 ALA N    1 1 
       30 48756 2 2 16 ALA O    O  49.675   5.621 -23.048 1.00 . B I . 16 ALA O    1 1 
       30 48757 2 2 17 LYS C    C  50.913   7.802 -23.960 1.00 . B I . 17 LYS C    1 1 
       30 48758 2 2 17 LYS CA   C  49.859   8.308 -22.971 1.00 . B I . 17 LYS CA   1 1 
       30 48759 2 2 17 LYS CB   C  50.256   9.674 -22.414 1.00 . B I . 17 LYS CB   1 1 
       30 48760 2 2 17 LYS CD   C  49.508  11.105 -20.505 1.00 . B I . 17 LYS CD   1 1 
       30 48761 2 2 17 LYS CE   C  49.291  12.601 -20.742 1.00 . B I . 17 LYS CE   1 1 
       30 48762 2 2 17 LYS CG   C  49.048  10.321 -21.736 1.00 . B I . 17 LYS CG   1 1 
       30 48763 2 2 17 LYS H    H  49.823   7.792 -20.879 1.00 . B I . 17 LYS H    1 1 
       30 48764 2 2 17 LYS HA   H  48.893   8.370 -23.446 1.00 . B I . 17 LYS HA   1 1 
       30 48765 2 2 17 LYS HB2  H  51.052   9.552 -21.693 1.00 . B I . 17 LYS HB2  1 1 
       30 48766 2 2 17 LYS HB3  H  50.597  10.307 -23.220 1.00 . B I . 17 LYS HB3  1 1 
       30 48767 2 2 17 LYS HD2  H  48.937  10.790 -19.644 1.00 . B I . 17 LYS HD2  1 1 
       30 48768 2 2 17 LYS HD3  H  50.557  10.919 -20.332 1.00 . B I . 17 LYS HD3  1 1 
       30 48769 2 2 17 LYS HE2  H  48.276  12.786 -21.065 1.00 . B I . 17 LYS HE2  1 1 
       30 48770 2 2 17 LYS HE3  H  49.512  13.160 -19.847 1.00 . B I . 17 LYS HE3  1 1 
       30 48771 2 2 17 LYS HG2  H  48.562  10.992 -22.430 1.00 . B I . 17 LYS HG2  1 1 
       30 48772 2 2 17 LYS HG3  H  48.352   9.553 -21.432 1.00 . B I . 17 LYS HG3  1 1 
       30 48773 2 2 17 LYS HZ1  H  50.487  12.117 -22.377 1.00 . B I . 17 LYS HZ1  1 1 
       30 48774 2 2 17 LYS HZ2  H  49.828  13.679 -22.440 1.00 . B I . 17 LYS HZ2  1 1 
       30 48775 2 2 17 LYS HZ3  H  51.123  13.346 -21.392 1.00 . B I . 17 LYS HZ3  1 1 
       30 48776 2 2 17 LYS N    N  49.797   7.411 -21.781 1.00 . B I . 17 LYS N    1 1 
       30 48777 2 2 17 LYS NZ   N  50.255  12.963 -21.819 1.00 . B I . 17 LYS NZ   1 1 
       30 48778 2 2 17 LYS O    O  50.695   7.944 -25.151 1.00 . B I . 17 LYS O    1 1 
       30 48779 2 2 17 LYS OXT  O  51.920   7.282 -23.508 1.00 . B I . 17 LYS OXT  1 1 
       30 48780 3 3  1 CA  CA   CA 69.087  -4.611   4.328 1.00 . C C . 90 CA  CA   1 1 
       31 48781 1 1  1 MET C    C  57.490 -12.785  18.329 1.00 . A C .  1 MET C    1 1 
       31 48782 1 1  1 MET CA   C  57.912 -13.928  19.255 1.00 . A C .  1 MET CA   1 1 
       31 48783 1 1  1 MET CB   C  56.977 -14.013  20.461 1.00 . A C .  1 MET CB   1 1 
       31 48784 1 1  1 MET CE   C  53.974 -15.289  22.057 1.00 . A C .  1 MET CE   1 1 
       31 48785 1 1  1 MET CG   C  56.032 -15.204  20.291 1.00 . A C .  1 MET CG   1 1 
       31 48786 1 1  1 MET H1   H  59.254 -12.727  20.300 1.00 . A C .  1 MET H1   1 1 
       31 48787 1 1  1 MET H2   H  59.499 -14.394  20.522 1.00 . A C .  1 MET H2   1 1 
       31 48788 1 1  1 MET H3   H  59.968 -13.650  19.068 1.00 . A C .  1 MET H3   1 1 
       31 48789 1 1  1 MET HA   H  57.912 -14.865  18.722 1.00 . A C .  1 MET HA   1 1 
       31 48790 1 1  1 MET HB2  H  57.561 -14.142  21.361 1.00 . A C .  1 MET HB2  1 1 
       31 48791 1 1  1 MET HB3  H  56.400 -13.104  20.532 1.00 . A C .  1 MET HB3  1 1 
       31 48792 1 1  1 MET HE1  H  53.439 -15.484  21.138 1.00 . A C .  1 MET HE1  1 1 
       31 48793 1 1  1 MET HE2  H  53.474 -15.784  22.874 1.00 . A C .  1 MET HE2  1 1 
       31 48794 1 1  1 MET HE3  H  54.002 -14.225  22.246 1.00 . A C .  1 MET HE3  1 1 
       31 48795 1 1  1 MET HG2  H  55.113 -14.870  19.827 1.00 . A C .  1 MET HG2  1 1 
       31 48796 1 1  1 MET HG3  H  56.500 -15.949  19.666 1.00 . A C .  1 MET HG3  1 1 
       31 48797 1 1  1 MET N    N  59.260 -13.654  19.829 1.00 . A C .  1 MET N    1 1 
       31 48798 1 1  1 MET O    O  56.348 -12.690  17.925 1.00 . A C .  1 MET O    1 1 
       31 48799 1 1  1 MET SD   S  55.665 -15.918  21.913 1.00 . A C .  1 MET SD   1 1 
       31 48800 1 1  2 ASP C    C  57.707 -11.296  15.694 1.00 . A C .  2 ASP C    1 1 
       31 48801 1 1  2 ASP CA   C  58.052 -10.779  17.093 1.00 . A C .  2 ASP CA   1 1 
       31 48802 1 1  2 ASP CB   C  59.310  -9.911  17.050 1.00 . A C .  2 ASP CB   1 1 
       31 48803 1 1  2 ASP CG   C  59.091  -8.740  16.089 1.00 . A C .  2 ASP CG   1 1 
       31 48804 1 1  2 ASP H    H  59.316 -12.010  18.329 1.00 . A C .  2 ASP H    1 1 
       31 48805 1 1  2 ASP HA   H  57.229 -10.215  17.502 1.00 . A C .  2 ASP HA   1 1 
       31 48806 1 1  2 ASP HB2  H  59.519  -9.532  18.039 1.00 . A C .  2 ASP HB2  1 1 
       31 48807 1 1  2 ASP HB3  H  60.145 -10.503  16.708 1.00 . A C .  2 ASP HB3  1 1 
       31 48808 1 1  2 ASP N    N  58.402 -11.916  17.992 1.00 . A C .  2 ASP N    1 1 
       31 48809 1 1  2 ASP O    O  58.416 -11.050  14.738 1.00 . A C .  2 ASP O    1 1 
       31 48810 1 1  2 ASP OD1  O  59.381  -8.901  14.915 1.00 . A C .  2 ASP OD1  1 1 
       31 48811 1 1  2 ASP OD2  O  58.639  -7.702  16.546 1.00 . A C .  2 ASP OD2  1 1 
       31 48812 1 1  3 ASP C    C  55.178 -11.634  13.586 1.00 . A C .  3 ASP C    1 1 
       31 48813 1 1  3 ASP CA   C  56.233 -12.540  14.227 1.00 . A C .  3 ASP CA   1 1 
       31 48814 1 1  3 ASP CB   C  55.650 -13.927  14.504 1.00 . A C .  3 ASP CB   1 1 
       31 48815 1 1  3 ASP CG   C  56.671 -14.997  14.115 1.00 . A C .  3 ASP CG   1 1 
       31 48816 1 1  3 ASP H    H  56.062 -12.197  16.348 1.00 . A C .  3 ASP H    1 1 
       31 48817 1 1  3 ASP HA   H  57.097 -12.625  13.589 1.00 . A C .  3 ASP HA   1 1 
       31 48818 1 1  3 ASP HB2  H  55.418 -14.015  15.557 1.00 . A C .  3 ASP HB2  1 1 
       31 48819 1 1  3 ASP HB3  H  54.750 -14.062  13.925 1.00 . A C .  3 ASP HB3  1 1 
       31 48820 1 1  3 ASP N    N  56.622 -12.010  15.566 1.00 . A C .  3 ASP N    1 1 
       31 48821 1 1  3 ASP O    O  54.163 -12.093  13.103 1.00 . A C .  3 ASP O    1 1 
       31 48822 1 1  3 ASP OD1  O  57.088 -15.002  12.968 1.00 . A C .  3 ASP OD1  1 1 
       31 48823 1 1  3 ASP OD2  O  57.018 -15.796  14.970 1.00 . A C .  3 ASP OD2  1 1 
       31 48824 1 1  4 ILE C    C  54.811  -9.096  11.523 1.00 . A C .  4 ILE C    1 1 
       31 48825 1 1  4 ILE CA   C  54.420  -9.416  12.968 1.00 . A C .  4 ILE CA   1 1 
       31 48826 1 1  4 ILE CB   C  54.479  -8.155  13.831 1.00 . A C .  4 ILE CB   1 1 
       31 48827 1 1  4 ILE CD1  C  52.136  -7.335  13.535 1.00 . A C .  4 ILE CD1  1 1 
       31 48828 1 1  4 ILE CG1  C  53.605  -7.067  13.202 1.00 . A C .  4 ILE CG1  1 1 
       31 48829 1 1  4 ILE CG2  C  55.924  -7.661  13.916 1.00 . A C .  4 ILE CG2  1 1 
       31 48830 1 1  4 ILE H    H  56.235  -9.998  13.974 1.00 . A C .  4 ILE H    1 1 
       31 48831 1 1  4 ILE HA   H  53.430  -9.841  13.006 1.00 . A C .  4 ILE HA   1 1 
       31 48832 1 1  4 ILE HB   H  54.118  -8.382  14.823 1.00 . A C .  4 ILE HB   1 1 
       31 48833 1 1  4 ILE HD11 H  52.065  -7.786  14.512 1.00 . A C .  4 ILE HD11 1 1 
       31 48834 1 1  4 ILE HD12 H  51.591  -6.403  13.527 1.00 . A C .  4 ILE HD12 1 1 
       31 48835 1 1  4 ILE HD13 H  51.716  -8.004  12.797 1.00 . A C .  4 ILE HD13 1 1 
       31 48836 1 1  4 ILE HG12 H  53.894  -6.103  13.595 1.00 . A C .  4 ILE HG12 1 1 
       31 48837 1 1  4 ILE HG13 H  53.737  -7.074  12.131 1.00 . A C .  4 ILE HG13 1 1 
       31 48838 1 1  4 ILE HG21 H  56.514  -8.137  13.146 1.00 . A C .  4 ILE HG21 1 1 
       31 48839 1 1  4 ILE HG22 H  55.947  -6.591  13.776 1.00 . A C .  4 ILE HG22 1 1 
       31 48840 1 1  4 ILE HG23 H  56.333  -7.906  14.885 1.00 . A C .  4 ILE HG23 1 1 
       31 48841 1 1  4 ILE N    N  55.410 -10.348  13.579 1.00 . A C .  4 ILE N    1 1 
       31 48842 1 1  4 ILE O    O  53.982  -8.738  10.710 1.00 . A C .  4 ILE O    1 1 
       31 48843 1 1  5 TYR C    C  56.830 -10.222   9.060 1.00 . A C .  5 TYR C    1 1 
       31 48844 1 1  5 TYR CA   C  56.507  -8.923   9.803 1.00 . A C .  5 TYR CA   1 1 
       31 48845 1 1  5 TYR CB   C  57.763  -8.064   9.956 1.00 . A C .  5 TYR CB   1 1 
       31 48846 1 1  5 TYR CD1  C  56.182  -6.221  10.632 1.00 . A C .  5 TYR CD1  1 1 
       31 48847 1 1  5 TYR CD2  C  58.379  -6.308  11.655 1.00 . A C .  5 TYR CD2  1 1 
       31 48848 1 1  5 TYR CE1  C  55.877  -5.081  11.386 1.00 . A C .  5 TYR CE1  1 1 
       31 48849 1 1  5 TYR CE2  C  58.073  -5.169  12.408 1.00 . A C .  5 TYR CE2  1 1 
       31 48850 1 1  5 TYR CG   C  57.433  -6.835  10.767 1.00 . A C .  5 TYR CG   1 1 
       31 48851 1 1  5 TYR CZ   C  56.822  -4.556  12.273 1.00 . A C .  5 TYR CZ   1 1 
       31 48852 1 1  5 TYR H    H  56.723  -9.511  11.866 1.00 . A C .  5 TYR H    1 1 
       31 48853 1 1  5 TYR HA   H  55.745  -8.369   9.279 1.00 . A C .  5 TYR HA   1 1 
       31 48854 1 1  5 TYR HB2  H  58.529  -8.635  10.461 1.00 . A C .  5 TYR HB2  1 1 
       31 48855 1 1  5 TYR HB3  H  58.117  -7.767   8.980 1.00 . A C .  5 TYR HB3  1 1 
       31 48856 1 1  5 TYR HD1  H  55.453  -6.627   9.947 1.00 . A C .  5 TYR HD1  1 1 
       31 48857 1 1  5 TYR HD2  H  59.344  -6.781  11.759 1.00 . A C .  5 TYR HD2  1 1 
       31 48858 1 1  5 TYR HE1  H  54.911  -4.608  11.281 1.00 . A C .  5 TYR HE1  1 1 
       31 48859 1 1  5 TYR HE2  H  58.803  -4.763  13.094 1.00 . A C .  5 TYR HE2  1 1 
       31 48860 1 1  5 TYR HH   H  56.282  -3.720  13.902 1.00 . A C .  5 TYR HH   1 1 
       31 48861 1 1  5 TYR N    N  56.069  -9.222  11.196 1.00 . A C .  5 TYR N    1 1 
       31 48862 1 1  5 TYR O    O  56.123 -10.621   8.155 1.00 . A C .  5 TYR O    1 1 
       31 48863 1 1  5 TYR OH   O  56.520  -3.433  13.017 1.00 . A C .  5 TYR OH   1 1 
       31 48864 1 1  6 LYS C    C  56.993 -13.012   8.535 1.00 . A C .  6 LYS C    1 1 
       31 48865 1 1  6 LYS CA   C  58.248 -12.161   8.747 1.00 . A C .  6 LYS CA   1 1 
       31 48866 1 1  6 LYS CB   C  59.222 -12.865   9.691 1.00 . A C .  6 LYS CB   1 1 
       31 48867 1 1  6 LYS CD   C  61.486 -12.528   8.684 1.00 . A C .  6 LYS CD   1 1 
       31 48868 1 1  6 LYS CE   C  61.606 -11.443   7.610 1.00 . A C .  6 LYS CE   1 1 
       31 48869 1 1  6 LYS CG   C  60.522 -12.061   9.777 1.00 . A C .  6 LYS CG   1 1 
       31 48870 1 1  6 LYS H    H  58.446 -10.551  10.167 1.00 . A C .  6 LYS H    1 1 
       31 48871 1 1  6 LYS HA   H  58.729 -11.958   7.803 1.00 . A C .  6 LYS HA   1 1 
       31 48872 1 1  6 LYS HB2  H  58.779 -12.940  10.673 1.00 . A C .  6 LYS HB2  1 1 
       31 48873 1 1  6 LYS HB3  H  59.438 -13.854   9.316 1.00 . A C .  6 LYS HB3  1 1 
       31 48874 1 1  6 LYS HD2  H  62.457 -12.715   9.118 1.00 . A C .  6 LYS HD2  1 1 
       31 48875 1 1  6 LYS HD3  H  61.111 -13.436   8.237 1.00 . A C .  6 LYS HD3  1 1 
       31 48876 1 1  6 LYS HE2  H  60.733 -11.453   6.972 1.00 . A C .  6 LYS HE2  1 1 
       31 48877 1 1  6 LYS HE3  H  61.727 -10.475   8.067 1.00 . A C .  6 LYS HE3  1 1 
       31 48878 1 1  6 LYS HG2  H  60.305 -11.011   9.642 1.00 . A C .  6 LYS HG2  1 1 
       31 48879 1 1  6 LYS HG3  H  60.976 -12.213  10.744 1.00 . A C .  6 LYS HG3  1 1 
       31 48880 1 1  6 LYS HZ1  H  63.154 -12.746   7.097 1.00 . A C .  6 LYS HZ1  1 1 
       31 48881 1 1  6 LYS HZ2  H  62.604 -11.780   5.813 1.00 . A C .  6 LYS HZ2  1 1 
       31 48882 1 1  6 LYS HZ3  H  63.578 -11.105   7.029 1.00 . A C .  6 LYS HZ3  1 1 
       31 48883 1 1  6 LYS N    N  57.889 -10.888   9.434 1.00 . A C .  6 LYS N    1 1 
       31 48884 1 1  6 LYS NZ   N  62.827 -11.796   6.828 1.00 . A C .  6 LYS NZ   1 1 
       31 48885 1 1  6 LYS O    O  56.892 -13.761   7.583 1.00 . A C .  6 LYS O    1 1 
       31 48886 1 1  7 ALA C    C  53.882 -13.055   8.208 1.00 . A C .  7 ALA C    1 1 
       31 48887 1 1  7 ALA CA   C  54.785 -13.696   9.264 1.00 . A C .  7 ALA CA   1 1 
       31 48888 1 1  7 ALA CB   C  54.118 -13.655  10.640 1.00 . A C .  7 ALA CB   1 1 
       31 48889 1 1  7 ALA H    H  56.136 -12.286  10.173 1.00 . A C .  7 ALA H    1 1 
       31 48890 1 1  7 ALA HA   H  55.016 -14.715   8.995 1.00 . A C .  7 ALA HA   1 1 
       31 48891 1 1  7 ALA HB1  H  54.792 -13.202  11.352 1.00 . A C .  7 ALA HB1  1 1 
       31 48892 1 1  7 ALA HB2  H  53.210 -13.074  10.584 1.00 . A C .  7 ALA HB2  1 1 
       31 48893 1 1  7 ALA HB3  H  53.884 -14.661  10.957 1.00 . A C .  7 ALA HB3  1 1 
       31 48894 1 1  7 ALA N    N  56.035 -12.899   9.415 1.00 . A C .  7 ALA N    1 1 
       31 48895 1 1  7 ALA O    O  53.330 -13.725   7.357 1.00 . A C .  7 ALA O    1 1 
       31 48896 1 1  8 ALA C    C  53.423 -11.309   5.839 1.00 . A C .  8 ALA C    1 1 
       31 48897 1 1  8 ALA CA   C  52.869 -11.076   7.247 1.00 . A C .  8 ALA CA   1 1 
       31 48898 1 1  8 ALA CB   C  52.932  -9.593   7.612 1.00 . A C .  8 ALA CB   1 1 
       31 48899 1 1  8 ALA H    H  54.187 -11.236   8.943 1.00 . A C .  8 ALA H    1 1 
       31 48900 1 1  8 ALA HA   H  51.852 -11.431   7.316 1.00 . A C .  8 ALA HA   1 1 
       31 48901 1 1  8 ALA HB1  H  52.853  -9.484   8.683 1.00 . A C .  8 ALA HB1  1 1 
       31 48902 1 1  8 ALA HB2  H  53.871  -9.180   7.276 1.00 . A C .  8 ALA HB2  1 1 
       31 48903 1 1  8 ALA HB3  H  52.117  -9.071   7.135 1.00 . A C .  8 ALA HB3  1 1 
       31 48904 1 1  8 ALA N    N  53.731 -11.759   8.252 1.00 . A C .  8 ALA N    1 1 
       31 48905 1 1  8 ALA O    O  52.689 -11.582   4.909 1.00 . A C .  8 ALA O    1 1 
       31 48906 1 1  9 VAL C    C  54.798 -12.746   3.741 1.00 . A C .  9 VAL C    1 1 
       31 48907 1 1  9 VAL CA   C  55.315 -11.432   4.329 1.00 . A C .  9 VAL CA   1 1 
       31 48908 1 1  9 VAL CB   C  56.822 -11.509   4.572 1.00 . A C .  9 VAL CB   1 1 
       31 48909 1 1  9 VAL CG1  C  57.556 -11.507   3.230 1.00 . A C .  9 VAL CG1  1 1 
       31 48910 1 1  9 VAL CG2  C  57.267 -10.298   5.395 1.00 . A C .  9 VAL CG2  1 1 
       31 48911 1 1  9 VAL H    H  55.290 -10.993   6.439 1.00 . A C .  9 VAL H    1 1 
       31 48912 1 1  9 VAL HA   H  55.087 -10.608   3.671 1.00 . A C .  9 VAL HA   1 1 
       31 48913 1 1  9 VAL HB   H  57.054 -12.417   5.108 1.00 . A C .  9 VAL HB   1 1 
       31 48914 1 1  9 VAL HG11 H  57.008 -10.904   2.520 1.00 . A C .  9 VAL HG11 1 1 
       31 48915 1 1  9 VAL HG12 H  58.547 -11.097   3.361 1.00 . A C .  9 VAL HG12 1 1 
       31 48916 1 1  9 VAL HG13 H  57.632 -12.519   2.859 1.00 . A C .  9 VAL HG13 1 1 
       31 48917 1 1  9 VAL HG21 H  56.474  -9.565   5.415 1.00 . A C .  9 VAL HG21 1 1 
       31 48918 1 1  9 VAL HG22 H  57.490 -10.612   6.403 1.00 . A C .  9 VAL HG22 1 1 
       31 48919 1 1  9 VAL HG23 H  58.148  -9.863   4.950 1.00 . A C .  9 VAL HG23 1 1 
       31 48920 1 1  9 VAL N    N  54.715 -11.209   5.676 1.00 . A C .  9 VAL N    1 1 
       31 48921 1 1  9 VAL O    O  54.342 -12.799   2.616 1.00 . A C .  9 VAL O    1 1 
       31 48922 1 1 10 GLU C    C  52.850 -15.061   3.787 1.00 . A C . 10 GLU C    1 1 
       31 48923 1 1 10 GLU CA   C  54.367 -15.117   3.987 1.00 . A C . 10 GLU CA   1 1 
       31 48924 1 1 10 GLU CB   C  54.727 -16.129   5.077 1.00 . A C . 10 GLU CB   1 1 
       31 48925 1 1 10 GLU CD   C  56.932 -17.115   5.718 1.00 . A C . 10 GLU CD   1 1 
       31 48926 1 1 10 GLU CG   C  55.893 -17.000   4.601 1.00 . A C . 10 GLU CG   1 1 
       31 48927 1 1 10 GLU H    H  55.230 -13.741   5.404 1.00 . A C . 10 GLU H    1 1 
       31 48928 1 1 10 GLU HA   H  54.862 -15.375   3.064 1.00 . A C . 10 GLU HA   1 1 
       31 48929 1 1 10 GLU HB2  H  55.012 -15.603   5.976 1.00 . A C . 10 GLU HB2  1 1 
       31 48930 1 1 10 GLU HB3  H  53.873 -16.757   5.281 1.00 . A C . 10 GLU HB3  1 1 
       31 48931 1 1 10 GLU HG2  H  55.526 -17.984   4.346 1.00 . A C . 10 GLU HG2  1 1 
       31 48932 1 1 10 GLU HG3  H  56.349 -16.549   3.733 1.00 . A C . 10 GLU HG3  1 1 
       31 48933 1 1 10 GLU N    N  54.861 -13.807   4.498 1.00 . A C . 10 GLU N    1 1 
       31 48934 1 1 10 GLU O    O  52.258 -15.936   3.188 1.00 . A C . 10 GLU O    1 1 
       31 48935 1 1 10 GLU OE1  O  56.876 -16.314   6.637 1.00 . A C . 10 GLU OE1  1 1 
       31 48936 1 1 10 GLU OE2  O  57.766 -18.001   5.636 1.00 . A C . 10 GLU OE2  1 1 
       31 48937 1 1 11 GLN C    C  50.410 -12.946   2.984 1.00 . A C . 11 GLN C    1 1 
       31 48938 1 1 11 GLN CA   C  50.741 -13.912   4.125 1.00 . A C . 11 GLN CA   1 1 
       31 48939 1 1 11 GLN CB   C  50.243 -13.353   5.460 1.00 . A C . 11 GLN CB   1 1 
       31 48940 1 1 11 GLN CD   C  49.956 -14.238   7.779 1.00 . A C . 11 GLN CD   1 1 
       31 48941 1 1 11 GLN CG   C  49.654 -14.487   6.300 1.00 . A C . 11 GLN CG   1 1 
       31 48942 1 1 11 GLN H    H  52.716 -13.337   4.764 1.00 . A C . 11 GLN H    1 1 
       31 48943 1 1 11 GLN HA   H  50.299 -14.879   3.943 1.00 . A C . 11 GLN HA   1 1 
       31 48944 1 1 11 GLN HB2  H  51.070 -12.902   5.990 1.00 . A C . 11 GLN HB2  1 1 
       31 48945 1 1 11 GLN HB3  H  49.483 -12.609   5.278 1.00 . A C . 11 GLN HB3  1 1 
       31 48946 1 1 11 GLN HE21 H  49.451 -12.319   7.706 1.00 . A C . 11 GLN HE21 1 1 
       31 48947 1 1 11 GLN HE22 H  49.968 -12.876   9.224 1.00 . A C . 11 GLN HE22 1 1 
       31 48948 1 1 11 GLN HG2  H  48.585 -14.524   6.153 1.00 . A C . 11 GLN HG2  1 1 
       31 48949 1 1 11 GLN HG3  H  50.093 -15.425   5.999 1.00 . A C . 11 GLN HG3  1 1 
       31 48950 1 1 11 GLN N    N  52.218 -14.033   4.285 1.00 . A C . 11 GLN N    1 1 
       31 48951 1 1 11 GLN NE2  N  49.777 -13.045   8.277 1.00 . A C . 11 GLN NE2  1 1 
       31 48952 1 1 11 GLN O    O  49.337 -12.380   2.927 1.00 . A C . 11 GLN O    1 1 
       31 48953 1 1 11 GLN OE1  O  50.359 -15.138   8.489 1.00 . A C . 11 GLN OE1  1 1 
       31 48954 1 1 12 LEU C    C  50.398 -12.557  -0.217 1.00 . A C . 12 LEU C    1 1 
       31 48955 1 1 12 LEU CA   C  51.071 -11.817   0.943 1.00 . A C . 12 LEU CA   1 1 
       31 48956 1 1 12 LEU CB   C  52.453 -11.314   0.521 1.00 . A C . 12 LEU CB   1 1 
       31 48957 1 1 12 LEU CD1  C  54.464 -10.075   1.330 1.00 . A C . 12 LEU CD1  1 1 
       31 48958 1 1 12 LEU CD2  C  52.219  -8.982   1.378 1.00 . A C . 12 LEU CD2  1 1 
       31 48959 1 1 12 LEU CG   C  52.968 -10.305   1.547 1.00 . A C . 12 LEU CG   1 1 
       31 48960 1 1 12 LEU H    H  52.190 -13.214   2.143 1.00 . A C . 12 LEU H    1 1 
       31 48961 1 1 12 LEU HA   H  50.461 -10.988   1.266 1.00 . A C . 12 LEU HA   1 1 
       31 48962 1 1 12 LEU HB2  H  53.136 -12.149   0.463 1.00 . A C . 12 LEU HB2  1 1 
       31 48963 1 1 12 LEU HB3  H  52.383 -10.838  -0.445 1.00 . A C . 12 LEU HB3  1 1 
       31 48964 1 1 12 LEU HD11 H  54.666  -9.997   0.272 1.00 . A C . 12 LEU HD11 1 1 
       31 48965 1 1 12 LEU HD12 H  54.763  -9.160   1.822 1.00 . A C . 12 LEU HD12 1 1 
       31 48966 1 1 12 LEU HD13 H  55.020 -10.903   1.743 1.00 . A C . 12 LEU HD13 1 1 
       31 48967 1 1 12 LEU HD21 H  51.777  -8.942   0.394 1.00 . A C . 12 LEU HD21 1 1 
       31 48968 1 1 12 LEU HD22 H  51.442  -8.910   2.124 1.00 . A C . 12 LEU HD22 1 1 
       31 48969 1 1 12 LEU HD23 H  52.910  -8.160   1.496 1.00 . A C . 12 LEU HD23 1 1 
       31 48970 1 1 12 LEU HG   H  52.803 -10.689   2.544 1.00 . A C . 12 LEU HG   1 1 
       31 48971 1 1 12 LEU N    N  51.329 -12.751   2.077 1.00 . A C . 12 LEU N    1 1 
       31 48972 1 1 12 LEU O    O  50.251 -13.763  -0.197 1.00 . A C . 12 LEU O    1 1 
       31 48973 1 1 13 THR C    C  50.077 -12.128  -3.688 1.00 . A C . 13 THR C    1 1 
       31 48974 1 1 13 THR CA   C  49.339 -12.498  -2.398 1.00 . A C . 13 THR CA   1 1 
       31 48975 1 1 13 THR CB   C  47.911 -11.951  -2.418 1.00 . A C . 13 THR CB   1 1 
       31 48976 1 1 13 THR CG2  C  47.169 -12.406  -1.160 1.00 . A C . 13 THR CG2  1 1 
       31 48977 1 1 13 THR H    H  50.129 -10.870  -1.228 1.00 . A C . 13 THR H    1 1 
       31 48978 1 1 13 THR HA   H  49.324 -13.569  -2.267 1.00 . A C . 13 THR HA   1 1 
       31 48979 1 1 13 THR HB   H  47.395 -12.324  -3.289 1.00 . A C . 13 THR HB   1 1 
       31 48980 1 1 13 THR HG1  H  47.183 -10.200  -1.985 1.00 . A C . 13 THR HG1  1 1 
       31 48981 1 1 13 THR HG21 H  47.197 -13.485  -1.097 1.00 . A C . 13 THR HG21 1 1 
       31 48982 1 1 13 THR HG22 H  47.645 -11.983  -0.288 1.00 . A C . 13 THR HG22 1 1 
       31 48983 1 1 13 THR HG23 H  46.143 -12.073  -1.208 1.00 . A C . 13 THR HG23 1 1 
       31 48984 1 1 13 THR N    N  49.995 -11.840  -1.231 1.00 . A C . 13 THR N    1 1 
       31 48985 1 1 13 THR O    O  50.672 -11.073  -3.794 1.00 . A C . 13 THR O    1 1 
       31 48986 1 1 13 THR OG1  O  47.949 -10.532  -2.460 1.00 . A C . 13 THR OG1  1 1 
       31 48987 1 1 14 GLU C    C  50.383 -11.289  -6.447 1.00 . A C . 14 GLU C    1 1 
       31 48988 1 1 14 GLU CA   C  50.752 -12.688  -5.947 1.00 . A C . 14 GLU CA   1 1 
       31 48989 1 1 14 GLU CB   C  50.258 -13.754  -6.925 1.00 . A C . 14 GLU CB   1 1 
       31 48990 1 1 14 GLU CD   C  50.397 -14.265  -9.367 1.00 . A C . 14 GLU CD   1 1 
       31 48991 1 1 14 GLU CG   C  51.185 -13.798  -8.142 1.00 . A C . 14 GLU CG   1 1 
       31 48992 1 1 14 GLU H    H  49.566 -13.835  -4.559 1.00 . A C . 14 GLU H    1 1 
       31 48993 1 1 14 GLU HA   H  51.820 -12.774  -5.819 1.00 . A C . 14 GLU HA   1 1 
       31 48994 1 1 14 GLU HB2  H  50.257 -14.718  -6.437 1.00 . A C . 14 GLU HB2  1 1 
       31 48995 1 1 14 GLU HB3  H  49.256 -13.510  -7.247 1.00 . A C . 14 GLU HB3  1 1 
       31 48996 1 1 14 GLU HG2  H  51.585 -12.811  -8.325 1.00 . A C . 14 GLU HG2  1 1 
       31 48997 1 1 14 GLU HG3  H  51.994 -14.486  -7.953 1.00 . A C . 14 GLU HG3  1 1 
       31 48998 1 1 14 GLU N    N  50.048 -12.989  -4.666 1.00 . A C . 14 GLU N    1 1 
       31 48999 1 1 14 GLU O    O  51.189 -10.600  -7.040 1.00 . A C . 14 GLU O    1 1 
       31 49000 1 1 14 GLU OE1  O  49.184 -14.345  -9.271 1.00 . A C . 14 GLU OE1  1 1 
       31 49001 1 1 14 GLU OE2  O  51.020 -14.536 -10.381 1.00 . A C . 14 GLU OE2  1 1 
       31 49002 1 1 15 GLU C    C  49.302  -8.426  -5.765 1.00 . A C . 15 GLU C    1 1 
       31 49003 1 1 15 GLU CA   C  48.749  -9.515  -6.690 1.00 . A C . 15 GLU CA   1 1 
       31 49004 1 1 15 GLU CB   C  47.221  -9.537  -6.642 1.00 . A C . 15 GLU CB   1 1 
       31 49005 1 1 15 GLU CD   C  45.363  -9.541  -8.315 1.00 . A C . 15 GLU CD   1 1 
       31 49006 1 1 15 GLU CG   C  46.660  -8.849  -7.889 1.00 . A C . 15 GLU CG   1 1 
       31 49007 1 1 15 GLU H    H  48.532 -11.439  -5.743 1.00 . A C . 15 GLU H    1 1 
       31 49008 1 1 15 GLU HA   H  49.082  -9.350  -7.703 1.00 . A C . 15 GLU HA   1 1 
       31 49009 1 1 15 GLU HB2  H  46.877 -10.560  -6.608 1.00 . A C . 15 GLU HB2  1 1 
       31 49010 1 1 15 GLU HB3  H  46.880  -9.013  -5.761 1.00 . A C . 15 GLU HB3  1 1 
       31 49011 1 1 15 GLU HG2  H  46.460  -7.811  -7.668 1.00 . A C . 15 GLU HG2  1 1 
       31 49012 1 1 15 GLU HG3  H  47.380  -8.914  -8.691 1.00 . A C . 15 GLU HG3  1 1 
       31 49013 1 1 15 GLU N    N  49.169 -10.866  -6.219 1.00 . A C . 15 GLU N    1 1 
       31 49014 1 1 15 GLU O    O  50.007  -7.534  -6.193 1.00 . A C . 15 GLU O    1 1 
       31 49015 1 1 15 GLU OE1  O  44.585  -9.888  -7.442 1.00 . A C . 15 GLU OE1  1 1 
       31 49016 1 1 15 GLU OE2  O  45.169  -9.710  -9.507 1.00 . A C . 15 GLU OE2  1 1 
       31 49017 1 1 16 GLN C    C  51.018  -7.373  -3.612 1.00 . A C . 16 GLN C    1 1 
       31 49018 1 1 16 GLN CA   C  49.490  -7.450  -3.555 1.00 . A C . 16 GLN CA   1 1 
       31 49019 1 1 16 GLN CB   C  49.031  -7.909  -2.172 1.00 . A C . 16 GLN CB   1 1 
       31 49020 1 1 16 GLN CD   C  48.779  -6.751   0.029 1.00 . A C . 16 GLN CD   1 1 
       31 49021 1 1 16 GLN CG   C  49.754  -7.092  -1.099 1.00 . A C . 16 GLN CG   1 1 
       31 49022 1 1 16 GLN H    H  48.411  -9.212  -4.173 1.00 . A C . 16 GLN H    1 1 
       31 49023 1 1 16 GLN HA   H  49.057  -6.489  -3.785 1.00 . A C . 16 GLN HA   1 1 
       31 49024 1 1 16 GLN HB2  H  47.964  -7.763  -2.079 1.00 . A C . 16 GLN HB2  1 1 
       31 49025 1 1 16 GLN HB3  H  49.265  -8.954  -2.044 1.00 . A C . 16 GLN HB3  1 1 
       31 49026 1 1 16 GLN HE21 H  48.667  -4.829  -0.461 1.00 . A C . 16 GLN HE21 1 1 
       31 49027 1 1 16 GLN HE22 H  47.735  -5.292   0.881 1.00 . A C . 16 GLN HE22 1 1 
       31 49028 1 1 16 GLN HG2  H  50.577  -7.668  -0.702 1.00 . A C . 16 GLN HG2  1 1 
       31 49029 1 1 16 GLN HG3  H  50.130  -6.179  -1.535 1.00 . A C . 16 GLN HG3  1 1 
       31 49030 1 1 16 GLN N    N  48.984  -8.488  -4.500 1.00 . A C . 16 GLN N    1 1 
       31 49031 1 1 16 GLN NE2  N  48.358  -5.521   0.161 1.00 . A C . 16 GLN NE2  1 1 
       31 49032 1 1 16 GLN O    O  51.594  -6.305  -3.640 1.00 . A C . 16 GLN O    1 1 
       31 49033 1 1 16 GLN OE1  O  48.397  -7.609   0.799 1.00 . A C . 16 GLN OE1  1 1 
       31 49034 1 1 17 LYS C    C  53.626  -7.988  -5.063 1.00 . A C . 17 LYS C    1 1 
       31 49035 1 1 17 LYS CA   C  53.166  -8.490  -3.689 1.00 . A C . 17 LYS CA   1 1 
       31 49036 1 1 17 LYS CB   C  53.573  -9.951  -3.456 1.00 . A C . 17 LYS CB   1 1 
       31 49037 1 1 17 LYS CD   C  54.631 -10.769  -5.560 1.00 . A C . 17 LYS CD   1 1 
       31 49038 1 1 17 LYS CE   C  55.705 -10.246  -6.516 1.00 . A C . 17 LYS CE   1 1 
       31 49039 1 1 17 LYS CG   C  54.905 -10.251  -4.147 1.00 . A C . 17 LYS CG   1 1 
       31 49040 1 1 17 LYS H    H  51.196  -9.352  -3.612 1.00 . A C . 17 LYS H    1 1 
       31 49041 1 1 17 LYS HA   H  53.569  -7.865  -2.907 1.00 . A C . 17 LYS HA   1 1 
       31 49042 1 1 17 LYS HB2  H  53.672 -10.129  -2.395 1.00 . A C . 17 LYS HB2  1 1 
       31 49043 1 1 17 LYS HB3  H  52.809 -10.602  -3.856 1.00 . A C . 17 LYS HB3  1 1 
       31 49044 1 1 17 LYS HD2  H  54.645 -11.850  -5.555 1.00 . A C . 17 LYS HD2  1 1 
       31 49045 1 1 17 LYS HD3  H  53.661 -10.423  -5.885 1.00 . A C . 17 LYS HD3  1 1 
       31 49046 1 1 17 LYS HE2  H  55.374  -9.330  -6.988 1.00 . A C . 17 LYS HE2  1 1 
       31 49047 1 1 17 LYS HE3  H  56.633 -10.086  -5.990 1.00 . A C . 17 LYS HE3  1 1 
       31 49048 1 1 17 LYS HG2  H  55.495  -9.347  -4.201 1.00 . A C . 17 LYS HG2  1 1 
       31 49049 1 1 17 LYS HG3  H  55.443 -11.002  -3.588 1.00 . A C . 17 LYS HG3  1 1 
       31 49050 1 1 17 LYS HZ1  H  55.684 -12.247  -7.092 1.00 . A C . 17 LYS HZ1  1 1 
       31 49051 1 1 17 LYS HZ2  H  55.206 -11.172  -8.314 1.00 . A C . 17 LYS HZ2  1 1 
       31 49052 1 1 17 LYS HZ3  H  56.848 -11.307  -7.896 1.00 . A C . 17 LYS HZ3  1 1 
       31 49053 1 1 17 LYS N    N  51.678  -8.499  -3.632 1.00 . A C . 17 LYS N    1 1 
       31 49054 1 1 17 LYS NZ   N  55.874 -11.324  -7.530 1.00 . A C . 17 LYS NZ   1 1 
       31 49055 1 1 17 LYS O    O  54.709  -7.459  -5.212 1.00 . A C . 17 LYS O    1 1 
       31 49056 1 1 18 ASN C    C  53.062  -6.151  -7.500 1.00 . A C . 18 ASN C    1 1 
       31 49057 1 1 18 ASN CA   C  53.187  -7.675  -7.425 1.00 . A C . 18 ASN CA   1 1 
       31 49058 1 1 18 ASN CB   C  52.186  -8.339  -8.371 1.00 . A C . 18 ASN CB   1 1 
       31 49059 1 1 18 ASN CG   C  52.752  -9.671  -8.865 1.00 . A C . 18 ASN CG   1 1 
       31 49060 1 1 18 ASN H    H  51.934  -8.574  -5.921 1.00 . A C . 18 ASN H    1 1 
       31 49061 1 1 18 ASN HA   H  54.191  -7.987  -7.667 1.00 . A C . 18 ASN HA   1 1 
       31 49062 1 1 18 ASN HB2  H  51.258  -8.514  -7.845 1.00 . A C . 18 ASN HB2  1 1 
       31 49063 1 1 18 ASN HB3  H  52.005  -7.693  -9.215 1.00 . A C . 18 ASN HB3  1 1 
       31 49064 1 1 18 ASN HD21 H  51.276  -9.975 -10.158 1.00 . A C . 18 ASN HD21 1 1 
       31 49065 1 1 18 ASN HD22 H  52.462 -11.188 -10.114 1.00 . A C . 18 ASN HD22 1 1 
       31 49066 1 1 18 ASN N    N  52.805  -8.148  -6.064 1.00 . A C . 18 ASN N    1 1 
       31 49067 1 1 18 ASN ND2  N  52.110 -10.334  -9.789 1.00 . A C . 18 ASN ND2  1 1 
       31 49068 1 1 18 ASN O    O  53.692  -5.504  -8.313 1.00 . A C . 18 ASN O    1 1 
       31 49069 1 1 18 ASN OD1  O  53.785 -10.115  -8.406 1.00 . A C . 18 ASN OD1  1 1 
       31 49070 1 1 19 GLU C    C  53.265  -3.402  -6.023 1.00 . A C . 19 GLU C    1 1 
       31 49071 1 1 19 GLU CA   C  52.068  -4.096  -6.681 1.00 . A C . 19 GLU CA   1 1 
       31 49072 1 1 19 GLU CB   C  50.791  -3.841  -5.877 1.00 . A C . 19 GLU CB   1 1 
       31 49073 1 1 19 GLU CD   C  49.339  -1.807  -5.815 1.00 . A C . 19 GLU CD   1 1 
       31 49074 1 1 19 GLU CG   C  50.721  -2.367  -5.474 1.00 . A C . 19 GLU CG   1 1 
       31 49075 1 1 19 GLU H    H  51.745  -6.119  -6.015 1.00 . A C . 19 GLU H    1 1 
       31 49076 1 1 19 GLU HA   H  51.940  -3.746  -7.693 1.00 . A C . 19 GLU HA   1 1 
       31 49077 1 1 19 GLU HB2  H  49.931  -4.092  -6.480 1.00 . A C . 19 GLU HB2  1 1 
       31 49078 1 1 19 GLU HB3  H  50.799  -4.455  -4.988 1.00 . A C . 19 GLU HB3  1 1 
       31 49079 1 1 19 GLU HG2  H  50.895  -2.277  -4.411 1.00 . A C . 19 GLU HG2  1 1 
       31 49080 1 1 19 GLU HG3  H  51.475  -1.811  -6.011 1.00 . A C . 19 GLU HG3  1 1 
       31 49081 1 1 19 GLU N    N  52.246  -5.576  -6.660 1.00 . A C . 19 GLU N    1 1 
       31 49082 1 1 19 GLU O    O  53.726  -2.376  -6.483 1.00 . A C . 19 GLU O    1 1 
       31 49083 1 1 19 GLU OE1  O  48.492  -2.583  -6.225 1.00 . A C . 19 GLU OE1  1 1 
       31 49084 1 1 19 GLU OE2  O  49.151  -0.612  -5.659 1.00 . A C . 19 GLU OE2  1 1 
       31 49085 1 1 20 PHE C    C  56.201  -3.489  -5.112 1.00 . A C . 20 PHE C    1 1 
       31 49086 1 1 20 PHE CA   C  54.929  -3.300  -4.269 1.00 . A C . 20 PHE CA   1 1 
       31 49087 1 1 20 PHE CB   C  55.014  -3.996  -2.895 1.00 . A C . 20 PHE CB   1 1 
       31 49088 1 1 20 PHE CD1  C  57.524  -4.137  -2.695 1.00 . A C . 20 PHE CD1  1 1 
       31 49089 1 1 20 PHE CD2  C  56.238  -6.192  -2.698 1.00 . A C . 20 PHE CD2  1 1 
       31 49090 1 1 20 PHE CE1  C  58.706  -4.876  -2.570 1.00 . A C . 20 PHE CE1  1 1 
       31 49091 1 1 20 PHE CE2  C  57.419  -6.931  -2.574 1.00 . A C . 20 PHE CE2  1 1 
       31 49092 1 1 20 PHE CG   C  56.291  -4.795  -2.759 1.00 . A C . 20 PHE CG   1 1 
       31 49093 1 1 20 PHE CZ   C  58.654  -6.273  -2.509 1.00 . A C . 20 PHE CZ   1 1 
       31 49094 1 1 20 PHE H    H  53.383  -4.769  -4.585 1.00 . A C . 20 PHE H    1 1 
       31 49095 1 1 20 PHE HA   H  54.735  -2.247  -4.131 1.00 . A C . 20 PHE HA   1 1 
       31 49096 1 1 20 PHE HB2  H  54.982  -3.249  -2.117 1.00 . A C . 20 PHE HB2  1 1 
       31 49097 1 1 20 PHE HB3  H  54.168  -4.658  -2.783 1.00 . A C . 20 PHE HB3  1 1 
       31 49098 1 1 20 PHE HD1  H  57.565  -3.058  -2.742 1.00 . A C . 20 PHE HD1  1 1 
       31 49099 1 1 20 PHE HD2  H  55.286  -6.700  -2.748 1.00 . A C . 20 PHE HD2  1 1 
       31 49100 1 1 20 PHE HE1  H  59.658  -4.369  -2.520 1.00 . A C . 20 PHE HE1  1 1 
       31 49101 1 1 20 PHE HE2  H  57.378  -8.009  -2.528 1.00 . A C . 20 PHE HE2  1 1 
       31 49102 1 1 20 PHE HZ   H  59.566  -6.844  -2.412 1.00 . A C . 20 PHE HZ   1 1 
       31 49103 1 1 20 PHE N    N  53.769  -3.944  -4.947 1.00 . A C . 20 PHE N    1 1 
       31 49104 1 1 20 PHE O    O  57.035  -2.609  -5.197 1.00 . A C . 20 PHE O    1 1 
       31 49105 1 1 21 LYS C    C  57.891  -3.614  -7.394 1.00 . A C . 21 LYS C    1 1 
       31 49106 1 1 21 LYS CA   C  57.559  -4.867  -6.578 1.00 . A C . 21 LYS CA   1 1 
       31 49107 1 1 21 LYS CB   C  57.169  -6.019  -7.504 1.00 . A C . 21 LYS CB   1 1 
       31 49108 1 1 21 LYS CD   C  58.664  -7.737  -8.531 1.00 . A C . 21 LYS CD   1 1 
       31 49109 1 1 21 LYS CE   C  59.076  -9.202  -8.374 1.00 . A C . 21 LYS CE   1 1 
       31 49110 1 1 21 LYS CG   C  58.059  -7.229  -7.219 1.00 . A C . 21 LYS CG   1 1 
       31 49111 1 1 21 LYS H    H  55.666  -5.324  -5.659 1.00 . A C . 21 LYS H    1 1 
       31 49112 1 1 21 LYS HA   H  58.398  -5.152  -5.963 1.00 . A C . 21 LYS HA   1 1 
       31 49113 1 1 21 LYS HB2  H  56.135  -6.283  -7.334 1.00 . A C . 21 LYS HB2  1 1 
       31 49114 1 1 21 LYS HB3  H  57.298  -5.715  -8.532 1.00 . A C . 21 LYS HB3  1 1 
       31 49115 1 1 21 LYS HD2  H  57.931  -7.650  -9.321 1.00 . A C . 21 LYS HD2  1 1 
       31 49116 1 1 21 LYS HD3  H  59.532  -7.144  -8.779 1.00 . A C . 21 LYS HD3  1 1 
       31 49117 1 1 21 LYS HE2  H  58.698  -9.600  -7.442 1.00 . A C . 21 LYS HE2  1 1 
       31 49118 1 1 21 LYS HE3  H  58.716  -9.785  -9.207 1.00 . A C . 21 LYS HE3  1 1 
       31 49119 1 1 21 LYS HG2  H  58.850  -6.942  -6.542 1.00 . A C . 21 LYS HG2  1 1 
       31 49120 1 1 21 LYS HG3  H  57.467  -8.012  -6.771 1.00 . A C . 21 LYS HG3  1 1 
       31 49121 1 1 21 LYS HZ1  H  60.903  -8.556  -7.613 1.00 . A C . 21 LYS HZ1  1 1 
       31 49122 1 1 21 LYS HZ2  H  60.923 -10.146  -8.208 1.00 . A C . 21 LYS HZ2  1 1 
       31 49123 1 1 21 LYS HZ3  H  60.911  -8.833  -9.286 1.00 . A C . 21 LYS HZ3  1 1 
       31 49124 1 1 21 LYS N    N  56.350  -4.627  -5.738 1.00 . A C . 21 LYS N    1 1 
       31 49125 1 1 21 LYS NZ   N  60.565  -9.182  -8.370 1.00 . A C . 21 LYS NZ   1 1 
       31 49126 1 1 21 LYS O    O  58.998  -3.115  -7.358 1.00 . A C . 21 LYS O    1 1 
       31 49127 1 1 22 ALA C    C  57.985  -0.855  -8.119 1.00 . A C . 22 ALA C    1 1 
       31 49128 1 1 22 ALA CA   C  57.204  -1.882  -8.943 1.00 . A C . 22 ALA CA   1 1 
       31 49129 1 1 22 ALA CB   C  55.822  -1.340  -9.307 1.00 . A C . 22 ALA CB   1 1 
       31 49130 1 1 22 ALA H    H  56.054  -3.520  -8.142 1.00 . A C . 22 ALA H    1 1 
       31 49131 1 1 22 ALA HA   H  57.747  -2.138  -9.839 1.00 . A C . 22 ALA HA   1 1 
       31 49132 1 1 22 ALA HB1  H  55.083  -1.757  -8.639 1.00 . A C . 22 ALA HB1  1 1 
       31 49133 1 1 22 ALA HB2  H  55.823  -0.263  -9.215 1.00 . A C . 22 ALA HB2  1 1 
       31 49134 1 1 22 ALA HB3  H  55.584  -1.614 -10.324 1.00 . A C . 22 ALA HB3  1 1 
       31 49135 1 1 22 ALA N    N  56.941  -3.103  -8.127 1.00 . A C . 22 ALA N    1 1 
       31 49136 1 1 22 ALA O    O  59.082  -0.469  -8.470 1.00 . A C . 22 ALA O    1 1 
       31 49137 1 1 23 ALA C    C  59.581   0.130  -5.924 1.00 . A C . 23 ALA C    1 1 
       31 49138 1 1 23 ALA CA   C  58.145   0.592  -6.182 1.00 . A C . 23 ALA CA   1 1 
       31 49139 1 1 23 ALA CB   C  57.357   0.646  -4.872 1.00 . A C . 23 ALA CB   1 1 
       31 49140 1 1 23 ALA H    H  56.545  -0.734  -6.756 1.00 . A C . 23 ALA H    1 1 
       31 49141 1 1 23 ALA HA   H  58.139   1.559  -6.657 1.00 . A C . 23 ALA HA   1 1 
       31 49142 1 1 23 ALA HB1  H  56.460   0.053  -4.968 1.00 . A C . 23 ALA HB1  1 1 
       31 49143 1 1 23 ALA HB2  H  57.964   0.255  -4.070 1.00 . A C . 23 ALA HB2  1 1 
       31 49144 1 1 23 ALA HB3  H  57.089   1.670  -4.656 1.00 . A C . 23 ALA HB3  1 1 
       31 49145 1 1 23 ALA N    N  57.429  -0.411  -7.024 1.00 . A C . 23 ALA N    1 1 
       31 49146 1 1 23 ALA O    O  60.532   0.817  -6.241 1.00 . A C . 23 ALA O    1 1 
       31 49147 1 1 24 PHE C    C  62.023  -1.280  -6.294 1.00 . A C . 24 PHE C    1 1 
       31 49148 1 1 24 PHE CA   C  61.121  -1.542  -5.084 1.00 . A C . 24 PHE CA   1 1 
       31 49149 1 1 24 PHE CB   C  60.938  -3.044  -4.845 1.00 . A C . 24 PHE CB   1 1 
       31 49150 1 1 24 PHE CD1  C  63.434  -3.252  -4.531 1.00 . A C . 24 PHE CD1  1 1 
       31 49151 1 1 24 PHE CD2  C  62.272  -4.950  -5.816 1.00 . A C . 24 PHE CD2  1 1 
       31 49152 1 1 24 PHE CE1  C  64.645  -3.922  -4.742 1.00 . A C . 24 PHE CE1  1 1 
       31 49153 1 1 24 PHE CE2  C  63.484  -5.620  -6.026 1.00 . A C . 24 PHE CE2  1 1 
       31 49154 1 1 24 PHE CG   C  62.248  -3.766  -5.069 1.00 . A C . 24 PHE CG   1 1 
       31 49155 1 1 24 PHE CZ   C  64.671  -5.106  -5.489 1.00 . A C . 24 PHE CZ   1 1 
       31 49156 1 1 24 PHE H    H  58.966  -1.573  -5.111 1.00 . A C . 24 PHE H    1 1 
       31 49157 1 1 24 PHE HA   H  61.527  -1.074  -4.201 1.00 . A C . 24 PHE HA   1 1 
       31 49158 1 1 24 PHE HB2  H  60.607  -3.208  -3.830 1.00 . A C . 24 PHE HB2  1 1 
       31 49159 1 1 24 PHE HB3  H  60.196  -3.427  -5.531 1.00 . A C . 24 PHE HB3  1 1 
       31 49160 1 1 24 PHE HD1  H  63.414  -2.339  -3.956 1.00 . A C . 24 PHE HD1  1 1 
       31 49161 1 1 24 PHE HD2  H  61.358  -5.346  -6.230 1.00 . A C . 24 PHE HD2  1 1 
       31 49162 1 1 24 PHE HE1  H  65.561  -3.526  -4.327 1.00 . A C . 24 PHE HE1  1 1 
       31 49163 1 1 24 PHE HE2  H  63.502  -6.532  -6.603 1.00 . A C . 24 PHE HE2  1 1 
       31 49164 1 1 24 PHE HZ   H  65.605  -5.623  -5.651 1.00 . A C . 24 PHE HZ   1 1 
       31 49165 1 1 24 PHE N    N  59.746  -1.032  -5.356 1.00 . A C . 24 PHE N    1 1 
       31 49166 1 1 24 PHE O    O  63.185  -0.953  -6.156 1.00 . A C . 24 PHE O    1 1 
       31 49167 1 1 25 ASP C    C  62.658   0.307  -8.831 1.00 . A C . 25 ASP C    1 1 
       31 49168 1 1 25 ASP CA   C  62.326  -1.184  -8.696 1.00 . A C . 25 ASP CA   1 1 
       31 49169 1 1 25 ASP CB   C  61.456  -1.645  -9.867 1.00 . A C . 25 ASP CB   1 1 
       31 49170 1 1 25 ASP CG   C  62.320  -2.407 -10.875 1.00 . A C . 25 ASP CG   1 1 
       31 49171 1 1 25 ASP H    H  60.558  -1.689  -7.570 1.00 . A C . 25 ASP H    1 1 
       31 49172 1 1 25 ASP HA   H  63.231  -1.769  -8.657 1.00 . A C . 25 ASP HA   1 1 
       31 49173 1 1 25 ASP HB2  H  60.673  -2.293  -9.499 1.00 . A C . 25 ASP HB2  1 1 
       31 49174 1 1 25 ASP HB3  H  61.017  -0.786 -10.350 1.00 . A C . 25 ASP HB3  1 1 
       31 49175 1 1 25 ASP N    N  61.497  -1.423  -7.480 1.00 . A C . 25 ASP N    1 1 
       31 49176 1 1 25 ASP O    O  63.766   0.676  -9.166 1.00 . A C . 25 ASP O    1 1 
       31 49177 1 1 25 ASP OD1  O  62.559  -3.582 -10.653 1.00 . A C . 25 ASP OD1  1 1 
       31 49178 1 1 25 ASP OD2  O  62.728  -1.800 -11.852 1.00 . A C . 25 ASP OD2  1 1 
       31 49179 1 1 26 ILE C    C  62.941   3.083  -7.597 1.00 . A C . 26 ILE C    1 1 
       31 49180 1 1 26 ILE CA   C  61.971   2.628  -8.690 1.00 . A C . 26 ILE CA   1 1 
       31 49181 1 1 26 ILE CB   C  60.607   3.293  -8.497 1.00 . A C . 26 ILE CB   1 1 
       31 49182 1 1 26 ILE CD1  C  58.878   1.893  -9.626 1.00 . A C . 26 ILE CD1  1 1 
       31 49183 1 1 26 ILE CG1  C  59.772   3.123  -9.768 1.00 . A C . 26 ILE CG1  1 1 
       31 49184 1 1 26 ILE CG2  C  60.796   4.784  -8.211 1.00 . A C . 26 ILE CG2  1 1 
       31 49185 1 1 26 ILE H    H  60.820   0.845  -8.308 1.00 . A C . 26 ILE H    1 1 
       31 49186 1 1 26 ILE HA   H  62.360   2.866  -9.666 1.00 . A C . 26 ILE HA   1 1 
       31 49187 1 1 26 ILE HB   H  60.096   2.831  -7.665 1.00 . A C . 26 ILE HB   1 1 
       31 49188 1 1 26 ILE HD11 H  58.553   1.800  -8.599 1.00 . A C . 26 ILE HD11 1 1 
       31 49189 1 1 26 ILE HD12 H  58.016   1.997 -10.268 1.00 . A C . 26 ILE HD12 1 1 
       31 49190 1 1 26 ILE HD13 H  59.434   1.012  -9.909 1.00 . A C . 26 ILE HD13 1 1 
       31 49191 1 1 26 ILE HG12 H  59.159   4.001  -9.916 1.00 . A C . 26 ILE HG12 1 1 
       31 49192 1 1 26 ILE HG13 H  60.429   2.994 -10.615 1.00 . A C . 26 ILE HG13 1 1 
       31 49193 1 1 26 ILE HG21 H  61.785   5.088  -8.521 1.00 . A C . 26 ILE HG21 1 1 
       31 49194 1 1 26 ILE HG22 H  60.057   5.352  -8.758 1.00 . A C . 26 ILE HG22 1 1 
       31 49195 1 1 26 ILE HG23 H  60.678   4.965  -7.152 1.00 . A C . 26 ILE HG23 1 1 
       31 49196 1 1 26 ILE N    N  61.707   1.164  -8.574 1.00 . A C . 26 ILE N    1 1 
       31 49197 1 1 26 ILE O    O  63.587   4.105  -7.713 1.00 . A C . 26 ILE O    1 1 
       31 49198 1 1 27 PHE C    C  65.406   2.338  -5.754 1.00 . A C . 27 PHE C    1 1 
       31 49199 1 1 27 PHE CA   C  63.962   2.734  -5.428 1.00 . A C . 27 PHE CA   1 1 
       31 49200 1 1 27 PHE CB   C  63.452   1.973  -4.205 1.00 . A C . 27 PHE CB   1 1 
       31 49201 1 1 27 PHE CD1  C  61.153   2.985  -4.429 1.00 . A C . 27 PHE CD1  1 1 
       31 49202 1 1 27 PHE CD2  C  62.271   3.096  -2.280 1.00 . A C . 27 PHE CD2  1 1 
       31 49203 1 1 27 PHE CE1  C  60.053   3.663  -3.892 1.00 . A C . 27 PHE CE1  1 1 
       31 49204 1 1 27 PHE CE2  C  61.170   3.773  -1.743 1.00 . A C . 27 PHE CE2  1 1 
       31 49205 1 1 27 PHE CG   C  62.263   2.702  -3.624 1.00 . A C . 27 PHE CG   1 1 
       31 49206 1 1 27 PHE CZ   C  60.061   4.055  -2.549 1.00 . A C . 27 PHE CZ   1 1 
       31 49207 1 1 27 PHE H    H  62.506   1.520  -6.455 1.00 . A C . 27 PHE H    1 1 
       31 49208 1 1 27 PHE HA   H  63.896   3.795  -5.251 1.00 . A C . 27 PHE HA   1 1 
       31 49209 1 1 27 PHE HB2  H  63.156   0.976  -4.498 1.00 . A C . 27 PHE HB2  1 1 
       31 49210 1 1 27 PHE HB3  H  64.235   1.914  -3.464 1.00 . A C . 27 PHE HB3  1 1 
       31 49211 1 1 27 PHE HD1  H  61.146   2.682  -5.467 1.00 . A C . 27 PHE HD1  1 1 
       31 49212 1 1 27 PHE HD2  H  63.127   2.878  -1.658 1.00 . A C . 27 PHE HD2  1 1 
       31 49213 1 1 27 PHE HE1  H  59.196   3.881  -4.514 1.00 . A C . 27 PHE HE1  1 1 
       31 49214 1 1 27 PHE HE2  H  61.176   4.077  -0.707 1.00 . A C . 27 PHE HE2  1 1 
       31 49215 1 1 27 PHE HZ   H  59.211   4.578  -2.134 1.00 . A C . 27 PHE HZ   1 1 
       31 49216 1 1 27 PHE N    N  63.041   2.338  -6.533 1.00 . A C . 27 PHE N    1 1 
       31 49217 1 1 27 PHE O    O  66.343   2.886  -5.208 1.00 . A C . 27 PHE O    1 1 
       31 49218 1 1 28 VAL C    C  67.245   1.165  -8.480 1.00 . A C . 28 VAL C    1 1 
       31 49219 1 1 28 VAL CA   C  66.987   0.979  -6.983 1.00 . A C . 28 VAL CA   1 1 
       31 49220 1 1 28 VAL CB   C  67.061  -0.496  -6.603 1.00 . A C . 28 VAL CB   1 1 
       31 49221 1 1 28 VAL CG1  C  66.661  -0.664  -5.137 1.00 . A C . 28 VAL CG1  1 1 
       31 49222 1 1 28 VAL CG2  C  66.106  -1.302  -7.487 1.00 . A C . 28 VAL CG2  1 1 
       31 49223 1 1 28 VAL H    H  64.836   0.962  -7.067 1.00 . A C . 28 VAL H    1 1 
       31 49224 1 1 28 VAL HA   H  67.704   1.543  -6.405 1.00 . A C . 28 VAL HA   1 1 
       31 49225 1 1 28 VAL HB   H  68.069  -0.851  -6.743 1.00 . A C . 28 VAL HB   1 1 
       31 49226 1 1 28 VAL HG11 H  67.035   0.173  -4.566 1.00 . A C . 28 VAL HG11 1 1 
       31 49227 1 1 28 VAL HG12 H  65.585  -0.701  -5.059 1.00 . A C . 28 VAL HG12 1 1 
       31 49228 1 1 28 VAL HG13 H  67.082  -1.580  -4.750 1.00 . A C . 28 VAL HG13 1 1 
       31 49229 1 1 28 VAL HG21 H  65.132  -0.836  -7.485 1.00 . A C . 28 VAL HG21 1 1 
       31 49230 1 1 28 VAL HG22 H  66.490  -1.333  -8.496 1.00 . A C . 28 VAL HG22 1 1 
       31 49231 1 1 28 VAL HG23 H  66.024  -2.308  -7.103 1.00 . A C . 28 VAL HG23 1 1 
       31 49232 1 1 28 VAL N    N  65.599   1.395  -6.636 1.00 . A C . 28 VAL N    1 1 
       31 49233 1 1 28 VAL O    O  68.279   0.785  -8.992 1.00 . A C . 28 VAL O    1 1 
       31 49234 1 1 29 LEU C    C  67.871   2.605 -10.917 1.00 . A C . 29 LEU C    1 1 
       31 49235 1 1 29 LEU CA   C  66.510   1.955 -10.649 1.00 . A C . 29 LEU CA   1 1 
       31 49236 1 1 29 LEU CB   C  65.379   2.895 -11.070 1.00 . A C . 29 LEU CB   1 1 
       31 49237 1 1 29 LEU CD1  C  63.316   3.064 -12.471 1.00 . A C . 29 LEU CD1  1 1 
       31 49238 1 1 29 LEU CD2  C  65.460   2.288 -13.491 1.00 . A C . 29 LEU CD2  1 1 
       31 49239 1 1 29 LEU CG   C  64.598   2.266 -12.226 1.00 . A C . 29 LEU CG   1 1 
       31 49240 1 1 29 LEU H    H  65.488   2.047  -8.753 1.00 . A C . 29 LEU H    1 1 
       31 49241 1 1 29 LEU HA   H  66.428   1.019 -11.178 1.00 . A C . 29 LEU HA   1 1 
       31 49242 1 1 29 LEU HB2  H  64.715   3.059 -10.233 1.00 . A C . 29 LEU HB2  1 1 
       31 49243 1 1 29 LEU HB3  H  65.795   3.838 -11.391 1.00 . A C . 29 LEU HB3  1 1 
       31 49244 1 1 29 LEU HD11 H  63.200   3.805 -11.695 1.00 . A C . 29 LEU HD11 1 1 
       31 49245 1 1 29 LEU HD12 H  63.373   3.553 -13.432 1.00 . A C . 29 LEU HD12 1 1 
       31 49246 1 1 29 LEU HD13 H  62.467   2.394 -12.458 1.00 . A C . 29 LEU HD13 1 1 
       31 49247 1 1 29 LEU HD21 H  66.466   1.979 -13.246 1.00 . A C . 29 LEU HD21 1 1 
       31 49248 1 1 29 LEU HD22 H  65.044   1.612 -14.223 1.00 . A C . 29 LEU HD22 1 1 
       31 49249 1 1 29 LEU HD23 H  65.480   3.289 -13.895 1.00 . A C . 29 LEU HD23 1 1 
       31 49250 1 1 29 LEU HG   H  64.345   1.245 -11.977 1.00 . A C . 29 LEU HG   1 1 
       31 49251 1 1 29 LEU N    N  66.315   1.747  -9.185 1.00 . A C . 29 LEU N    1 1 
       31 49252 1 1 29 LEU O    O  68.590   2.215 -11.816 1.00 . A C . 29 LEU O    1 1 
       31 49253 1 1 30 GLY C    C  70.589   3.672  -9.419 1.00 . A C . 30 GLY C    1 1 
       31 49254 1 1 30 GLY CA   C  69.539   4.270 -10.359 1.00 . A C . 30 GLY CA   1 1 
       31 49255 1 1 30 GLY H    H  67.632   3.896  -9.428 1.00 . A C . 30 GLY H    1 1 
       31 49256 1 1 30 GLY HA2  H  69.852   4.132 -11.384 1.00 . A C . 30 GLY HA2  1 1 
       31 49257 1 1 30 GLY HA3  H  69.438   5.325 -10.153 1.00 . A C . 30 GLY HA3  1 1 
       31 49258 1 1 30 GLY N    N  68.228   3.594 -10.145 1.00 . A C . 30 GLY N    1 1 
       31 49259 1 1 30 GLY O    O  71.623   4.262  -9.173 1.00 . A C . 30 GLY O    1 1 
       31 49260 1 1 31 ALA C    C  72.320   1.026  -8.763 1.00 . A C . 31 ALA C    1 1 
       31 49261 1 1 31 ALA CA   C  71.320   1.872  -7.970 1.00 . A C . 31 ALA CA   1 1 
       31 49262 1 1 31 ALA CB   C  70.486   0.986  -7.044 1.00 . A C . 31 ALA CB   1 1 
       31 49263 1 1 31 ALA H    H  69.495   2.045  -9.104 1.00 . A C . 31 ALA H    1 1 
       31 49264 1 1 31 ALA HA   H  71.835   2.625  -7.394 1.00 . A C . 31 ALA HA   1 1 
       31 49265 1 1 31 ALA HB1  H  69.836   0.358  -7.637 1.00 . A C . 31 ALA HB1  1 1 
       31 49266 1 1 31 ALA HB2  H  71.141   0.367  -6.450 1.00 . A C . 31 ALA HB2  1 1 
       31 49267 1 1 31 ALA HB3  H  69.889   1.608  -6.393 1.00 . A C . 31 ALA HB3  1 1 
       31 49268 1 1 31 ALA N    N  70.334   2.506  -8.893 1.00 . A C . 31 ALA N    1 1 
       31 49269 1 1 31 ALA O    O  72.137   0.770  -9.937 1.00 . A C . 31 ALA O    1 1 
       31 49270 1 1 32 GLU C    C  74.171  -1.722  -8.537 1.00 . A C . 32 GLU C    1 1 
       31 49271 1 1 32 GLU CA   C  74.384  -0.241  -8.854 1.00 . A C . 32 GLU CA   1 1 
       31 49272 1 1 32 GLU CB   C  75.739   0.233  -8.328 1.00 . A C . 32 GLU CB   1 1 
       31 49273 1 1 32 GLU CD   C  77.001   2.381  -8.113 1.00 . A C . 32 GLU CD   1 1 
       31 49274 1 1 32 GLU CG   C  76.142   1.524  -9.045 1.00 . A C . 32 GLU CG   1 1 
       31 49275 1 1 32 GLU H    H  73.507   0.805  -7.186 1.00 . A C . 32 GLU H    1 1 
       31 49276 1 1 32 GLU HA   H  74.322  -0.070  -9.917 1.00 . A C . 32 GLU HA   1 1 
       31 49277 1 1 32 GLU HB2  H  75.670   0.416  -7.266 1.00 . A C . 32 GLU HB2  1 1 
       31 49278 1 1 32 GLU HB3  H  76.484  -0.527  -8.515 1.00 . A C . 32 GLU HB3  1 1 
       31 49279 1 1 32 GLU HG2  H  76.707   1.280  -9.933 1.00 . A C . 32 GLU HG2  1 1 
       31 49280 1 1 32 GLU HG3  H  75.256   2.074  -9.321 1.00 . A C . 32 GLU HG3  1 1 
       31 49281 1 1 32 GLU N    N  73.377   0.589  -8.133 1.00 . A C . 32 GLU N    1 1 
       31 49282 1 1 32 GLU O    O  74.268  -2.573  -9.400 1.00 . A C . 32 GLU O    1 1 
       31 49283 1 1 32 GLU OE1  O  77.355   1.893  -7.051 1.00 . A C . 32 GLU OE1  1 1 
       31 49284 1 1 32 GLU OE2  O  77.289   3.509  -8.475 1.00 . A C . 32 GLU OE2  1 1 
       31 49285 1 1 33 ASP C    C  72.162  -3.768  -6.844 1.00 . A C . 33 ASP C    1 1 
       31 49286 1 1 33 ASP CA   C  73.661  -3.469  -6.937 1.00 . A C . 33 ASP CA   1 1 
       31 49287 1 1 33 ASP CB   C  74.331  -3.636  -5.572 1.00 . A C . 33 ASP CB   1 1 
       31 49288 1 1 33 ASP CG   C  75.374  -4.751  -5.651 1.00 . A C . 33 ASP CG   1 1 
       31 49289 1 1 33 ASP H    H  73.806  -1.341  -6.622 1.00 . A C . 33 ASP H    1 1 
       31 49290 1 1 33 ASP HA   H  74.129  -4.118  -7.659 1.00 . A C . 33 ASP HA   1 1 
       31 49291 1 1 33 ASP HB2  H  74.811  -2.709  -5.292 1.00 . A C . 33 ASP HB2  1 1 
       31 49292 1 1 33 ASP HB3  H  73.585  -3.893  -4.834 1.00 . A C . 33 ASP HB3  1 1 
       31 49293 1 1 33 ASP N    N  73.881  -2.040  -7.305 1.00 . A C . 33 ASP N    1 1 
       31 49294 1 1 33 ASP O    O  71.756  -4.894  -6.642 1.00 . A C . 33 ASP O    1 1 
       31 49295 1 1 33 ASP OD1  O  76.501  -4.457  -6.015 1.00 . A C . 33 ASP OD1  1 1 
       31 49296 1 1 33 ASP OD2  O  75.028  -5.881  -5.346 1.00 . A C . 33 ASP OD2  1 1 
       31 49297 1 1 34 GLY C    C  69.393  -2.803  -5.471 1.00 . A C . 34 GLY C    1 1 
       31 49298 1 1 34 GLY CA   C  69.868  -2.996  -6.913 1.00 . A C . 34 GLY CA   1 1 
       31 49299 1 1 34 GLY H    H  71.686  -1.865  -7.155 1.00 . A C . 34 GLY H    1 1 
       31 49300 1 1 34 GLY HA2  H  69.361  -2.293  -7.559 1.00 . A C . 34 GLY HA2  1 1 
       31 49301 1 1 34 GLY HA3  H  69.643  -4.004  -7.229 1.00 . A C . 34 GLY HA3  1 1 
       31 49302 1 1 34 GLY N    N  71.339  -2.767  -6.991 1.00 . A C . 34 GLY N    1 1 
       31 49303 1 1 34 GLY O    O  68.339  -3.268  -5.087 1.00 . A C . 34 GLY O    1 1 
       31 49304 1 1 35 CYS C    C  69.269  -0.449  -3.072 1.00 . A C . 35 CYS C    1 1 
       31 49305 1 1 35 CYS CA   C  69.752  -1.890  -3.254 1.00 . A C . 35 CYS CA   1 1 
       31 49306 1 1 35 CYS CB   C  71.015  -2.141  -2.431 1.00 . A C . 35 CYS CB   1 1 
       31 49307 1 1 35 CYS H    H  71.007  -1.747  -5.001 1.00 . A C . 35 CYS H    1 1 
       31 49308 1 1 35 CYS HA   H  68.980  -2.587  -2.968 1.00 . A C . 35 CYS HA   1 1 
       31 49309 1 1 35 CYS HB2  H  70.800  -1.985  -1.384 1.00 . A C . 35 CYS HB2  1 1 
       31 49310 1 1 35 CYS HB3  H  71.346  -3.158  -2.582 1.00 . A C . 35 CYS HB3  1 1 
       31 49311 1 1 35 CYS HG   H  73.162  -1.380  -2.713 1.00 . A C . 35 CYS HG   1 1 
       31 49312 1 1 35 CYS N    N  70.162  -2.116  -4.670 1.00 . A C . 35 CYS N    1 1 
       31 49313 1 1 35 CYS O    O  69.165   0.302  -4.022 1.00 . A C . 35 CYS O    1 1 
       31 49314 1 1 35 CYS SG   S  72.316  -0.998  -2.958 1.00 . A C . 35 CYS SG   1 1 
       31 49315 1 1 36 ILE C    C  69.288   1.998  -0.502 1.00 . A C . 36 ILE C    1 1 
       31 49316 1 1 36 ILE CA   C  68.498   1.340  -1.637 1.00 . A C . 36 ILE CA   1 1 
       31 49317 1 1 36 ILE CB   C  67.024   1.204  -1.254 1.00 . A C . 36 ILE CB   1 1 
       31 49318 1 1 36 ILE CD1  C  64.892   0.064  -1.878 1.00 . A C . 36 ILE CD1  1 1 
       31 49319 1 1 36 ILE CG1  C  66.265   0.507  -2.385 1.00 . A C . 36 ILE CG1  1 1 
       31 49320 1 1 36 ILE CG2  C  66.429   2.594  -1.023 1.00 . A C . 36 ILE CG2  1 1 
       31 49321 1 1 36 ILE H    H  69.062  -0.674  -1.110 1.00 . A C . 36 ILE H    1 1 
       31 49322 1 1 36 ILE HA   H  68.589   1.919  -2.543 1.00 . A C . 36 ILE HA   1 1 
       31 49323 1 1 36 ILE HB   H  66.941   0.623  -0.348 1.00 . A C . 36 ILE HB   1 1 
       31 49324 1 1 36 ILE HD11 H  64.391   0.902  -1.414 1.00 . A C . 36 ILE HD11 1 1 
       31 49325 1 1 36 ILE HD12 H  64.300  -0.294  -2.708 1.00 . A C . 36 ILE HD12 1 1 
       31 49326 1 1 36 ILE HD13 H  65.013  -0.729  -1.155 1.00 . A C . 36 ILE HD13 1 1 
       31 49327 1 1 36 ILE HG12 H  66.141   1.193  -3.210 1.00 . A C . 36 ILE HG12 1 1 
       31 49328 1 1 36 ILE HG13 H  66.822  -0.357  -2.714 1.00 . A C . 36 ILE HG13 1 1 
       31 49329 1 1 36 ILE HG21 H  67.226   3.319  -0.943 1.00 . A C . 36 ILE HG21 1 1 
       31 49330 1 1 36 ILE HG22 H  65.789   2.854  -1.853 1.00 . A C . 36 ILE HG22 1 1 
       31 49331 1 1 36 ILE HG23 H  65.852   2.591  -0.110 1.00 . A C . 36 ILE HG23 1 1 
       31 49332 1 1 36 ILE N    N  68.973  -0.055  -1.864 1.00 . A C . 36 ILE N    1 1 
       31 49333 1 1 36 ILE O    O  68.979   1.832   0.662 1.00 . A C . 36 ILE O    1 1 
       31 49334 1 1 37 SER C    C  70.578   4.850   0.430 1.00 . A C . 37 SER C    1 1 
       31 49335 1 1 37 SER CA   C  71.107   3.433   0.214 1.00 . A C . 37 SER CA   1 1 
       31 49336 1 1 37 SER CB   C  72.516   3.480  -0.353 1.00 . A C . 37 SER CB   1 1 
       31 49337 1 1 37 SER H    H  70.522   2.876  -1.782 1.00 . A C . 37 SER H    1 1 
       31 49338 1 1 37 SER HA   H  71.092   2.872   1.135 1.00 . A C . 37 SER HA   1 1 
       31 49339 1 1 37 SER HB2  H  72.606   2.761  -1.149 1.00 . A C . 37 SER HB2  1 1 
       31 49340 1 1 37 SER HB3  H  72.706   4.470  -0.742 1.00 . A C . 37 SER HB3  1 1 
       31 49341 1 1 37 SER HG   H  74.298   2.994   0.259 1.00 . A C . 37 SER HG   1 1 
       31 49342 1 1 37 SER N    N  70.298   2.751  -0.836 1.00 . A C . 37 SER N    1 1 
       31 49343 1 1 37 SER O    O  71.316   5.755   0.757 1.00 . A C . 37 SER O    1 1 
       31 49344 1 1 37 SER OG   O  73.450   3.168   0.673 1.00 . A C . 37 SER OG   1 1 
       31 49345 1 1 38 THR C    C  68.921   7.252  -0.838 1.00 . A C . 38 THR C    1 1 
       31 49346 1 1 38 THR CA   C  68.649   6.375   0.390 1.00 . A C . 38 THR CA   1 1 
       31 49347 1 1 38 THR CB   C  69.226   7.028   1.656 1.00 . A C . 38 THR CB   1 1 
       31 49348 1 1 38 THR CG2  C  69.524   5.966   2.719 1.00 . A C . 38 THR CG2  1 1 
       31 49349 1 1 38 THR H    H  68.761   4.267  -0.049 1.00 . A C . 38 THR H    1 1 
       31 49350 1 1 38 THR HA   H  67.583   6.244   0.508 1.00 . A C . 38 THR HA   1 1 
       31 49351 1 1 38 THR HB   H  68.500   7.722   2.051 1.00 . A C . 38 THR HB   1 1 
       31 49352 1 1 38 THR HG1  H  70.374   8.595   1.768 1.00 . A C . 38 THR HG1  1 1 
       31 49353 1 1 38 THR HG21 H  68.999   5.055   2.474 1.00 . A C . 38 THR HG21 1 1 
       31 49354 1 1 38 THR HG22 H  70.586   5.774   2.747 1.00 . A C . 38 THR HG22 1 1 
       31 49355 1 1 38 THR HG23 H  69.196   6.322   3.683 1.00 . A C . 38 THR HG23 1 1 
       31 49356 1 1 38 THR N    N  69.303   5.031   0.228 1.00 . A C . 38 THR N    1 1 
       31 49357 1 1 38 THR O    O  68.045   7.949  -1.308 1.00 . A C . 38 THR O    1 1 
       31 49358 1 1 38 THR OG1  O  70.413   7.739   1.333 1.00 . A C . 38 THR OG1  1 1 
       31 49359 1 1 39 LYS C    C  69.251   7.944  -3.560 1.00 . A C . 39 LYS C    1 1 
       31 49360 1 1 39 LYS CA   C  70.413   8.051  -2.569 1.00 . A C . 39 LYS CA   1 1 
       31 49361 1 1 39 LYS CB   C  71.685   7.448  -3.162 1.00 . A C . 39 LYS CB   1 1 
       31 49362 1 1 39 LYS CD   C  73.401   8.833  -4.337 1.00 . A C . 39 LYS CD   1 1 
       31 49363 1 1 39 LYS CE   C  73.990   9.070  -5.730 1.00 . A C . 39 LYS CE   1 1 
       31 49364 1 1 39 LYS CG   C  72.030   8.166  -4.469 1.00 . A C . 39 LYS CG   1 1 
       31 49365 1 1 39 LYS H    H  70.811   6.651  -0.982 1.00 . A C . 39 LYS H    1 1 
       31 49366 1 1 39 LYS HA   H  70.581   9.078  -2.289 1.00 . A C . 39 LYS HA   1 1 
       31 49367 1 1 39 LYS HB2  H  72.499   7.564  -2.460 1.00 . A C . 39 LYS HB2  1 1 
       31 49368 1 1 39 LYS HB3  H  71.528   6.399  -3.361 1.00 . A C . 39 LYS HB3  1 1 
       31 49369 1 1 39 LYS HD2  H  73.294   9.778  -3.826 1.00 . A C . 39 LYS HD2  1 1 
       31 49370 1 1 39 LYS HD3  H  74.062   8.192  -3.775 1.00 . A C . 39 LYS HD3  1 1 
       31 49371 1 1 39 LYS HE2  H  74.441   8.161  -6.106 1.00 . A C . 39 LYS HE2  1 1 
       31 49372 1 1 39 LYS HE3  H  73.227   9.421  -6.406 1.00 . A C . 39 LYS HE3  1 1 
       31 49373 1 1 39 LYS HG2  H  72.053   7.450  -5.278 1.00 . A C . 39 LYS HG2  1 1 
       31 49374 1 1 39 LYS HG3  H  71.284   8.919  -4.673 1.00 . A C . 39 LYS HG3  1 1 
       31 49375 1 1 39 LYS HZ1  H  74.624  10.899  -4.968 1.00 . A C . 39 LYS HZ1  1 1 
       31 49376 1 1 39 LYS HZ2  H  75.843   9.718  -5.040 1.00 . A C . 39 LYS HZ2  1 1 
       31 49377 1 1 39 LYS HZ3  H  75.326  10.488  -6.460 1.00 . A C . 39 LYS HZ3  1 1 
       31 49378 1 1 39 LYS N    N  70.116   7.221  -1.367 1.00 . A C . 39 LYS N    1 1 
       31 49379 1 1 39 LYS NZ   N  75.024  10.123  -5.535 1.00 . A C . 39 LYS NZ   1 1 
       31 49380 1 1 39 LYS O    O  68.888   8.899  -4.218 1.00 . A C . 39 LYS O    1 1 
       31 49381 1 1 40 GLU C    C  66.199   6.829  -3.827 1.00 . A C . 40 GLU C    1 1 
       31 49382 1 1 40 GLU CA   C  67.509   6.604  -4.586 1.00 . A C . 40 GLU CA   1 1 
       31 49383 1 1 40 GLU CB   C  67.597   5.152  -5.065 1.00 . A C . 40 GLU CB   1 1 
       31 49384 1 1 40 GLU CD   C  69.247   5.306  -6.937 1.00 . A C . 40 GLU CD   1 1 
       31 49385 1 1 40 GLU CG   C  69.027   4.825  -5.503 1.00 . A C . 40 GLU CG   1 1 
       31 49386 1 1 40 GLU H    H  68.964   6.034  -3.106 1.00 . A C . 40 GLU H    1 1 
       31 49387 1 1 40 GLU HA   H  67.586   7.280  -5.424 1.00 . A C . 40 GLU HA   1 1 
       31 49388 1 1 40 GLU HB2  H  67.307   4.492  -4.260 1.00 . A C . 40 GLU HB2  1 1 
       31 49389 1 1 40 GLU HB3  H  66.927   5.011  -5.902 1.00 . A C . 40 GLU HB3  1 1 
       31 49390 1 1 40 GLU HG2  H  69.729   5.316  -4.845 1.00 . A C . 40 GLU HG2  1 1 
       31 49391 1 1 40 GLU HG3  H  69.180   3.757  -5.457 1.00 . A C . 40 GLU HG3  1 1 
       31 49392 1 1 40 GLU N    N  68.659   6.784  -3.655 1.00 . A C . 40 GLU N    1 1 
       31 49393 1 1 40 GLU O    O  65.182   7.162  -4.402 1.00 . A C . 40 GLU O    1 1 
       31 49394 1 1 40 GLU OE1  O  68.728   4.672  -7.841 1.00 . A C . 40 GLU OE1  1 1 
       31 49395 1 1 40 GLU OE2  O  69.933   6.301  -7.109 1.00 . A C . 40 GLU OE2  1 1 
       31 49396 1 1 41 LEU C    C  64.545   8.291  -1.734 1.00 . A C . 41 LEU C    1 1 
       31 49397 1 1 41 LEU CA   C  64.986   6.826  -1.722 1.00 . A C . 41 LEU CA   1 1 
       31 49398 1 1 41 LEU CB   C  65.377   6.402  -0.307 1.00 . A C . 41 LEU CB   1 1 
       31 49399 1 1 41 LEU CD1  C  63.260   5.097  -0.126 1.00 . A C . 41 LEU CD1  1 1 
       31 49400 1 1 41 LEU CD2  C  64.501   5.748   1.938 1.00 . A C . 41 LEU CD2  1 1 
       31 49401 1 1 41 LEU CG   C  64.114   6.185   0.525 1.00 . A C . 41 LEU CG   1 1 
       31 49402 1 1 41 LEU H    H  67.056   6.364  -2.098 1.00 . A C . 41 LEU H    1 1 
       31 49403 1 1 41 LEU HA   H  64.195   6.192  -2.089 1.00 . A C . 41 LEU HA   1 1 
       31 49404 1 1 41 LEU HB2  H  65.945   5.484  -0.349 1.00 . A C . 41 LEU HB2  1 1 
       31 49405 1 1 41 LEU HB3  H  65.977   7.177   0.148 1.00 . A C . 41 LEU HB3  1 1 
       31 49406 1 1 41 LEU HD11 H  63.905   4.360  -0.581 1.00 . A C . 41 LEU HD11 1 1 
       31 49407 1 1 41 LEU HD12 H  62.646   4.624   0.627 1.00 . A C . 41 LEU HD12 1 1 
       31 49408 1 1 41 LEU HD13 H  62.628   5.539  -0.881 1.00 . A C . 41 LEU HD13 1 1 
       31 49409 1 1 41 LEU HD21 H  65.553   5.506   1.964 1.00 . A C . 41 LEU HD21 1 1 
       31 49410 1 1 41 LEU HD22 H  64.299   6.552   2.631 1.00 . A C . 41 LEU HD22 1 1 
       31 49411 1 1 41 LEU HD23 H  63.925   4.879   2.217 1.00 . A C . 41 LEU HD23 1 1 
       31 49412 1 1 41 LEU HG   H  63.550   7.107   0.571 1.00 . A C . 41 LEU HG   1 1 
       31 49413 1 1 41 LEU N    N  66.223   6.639  -2.535 1.00 . A C . 41 LEU N    1 1 
       31 49414 1 1 41 LEU O    O  63.498   8.627  -2.252 1.00 . A C . 41 LEU O    1 1 
       31 49415 1 1 42 GLY C    C  64.365  11.017  -2.471 1.00 . A C . 42 GLY C    1 1 
       31 49416 1 1 42 GLY CA   C  64.955  10.603  -1.123 1.00 . A C . 42 GLY CA   1 1 
       31 49417 1 1 42 GLY H    H  66.166   8.863  -0.739 1.00 . A C . 42 GLY H    1 1 
       31 49418 1 1 42 GLY HA2  H  64.221  10.762  -0.345 1.00 . A C . 42 GLY HA2  1 1 
       31 49419 1 1 42 GLY HA3  H  65.831  11.199  -0.919 1.00 . A C . 42 GLY HA3  1 1 
       31 49420 1 1 42 GLY N    N  65.331   9.161  -1.157 1.00 . A C . 42 GLY N    1 1 
       31 49421 1 1 42 GLY O    O  63.467  11.832  -2.542 1.00 . A C . 42 GLY O    1 1 
       31 49422 1 1 43 LYS C    C  62.819  10.498  -4.941 1.00 . A C . 43 LYS C    1 1 
       31 49423 1 1 43 LYS CA   C  64.315  10.817  -4.882 1.00 . A C . 43 LYS CA   1 1 
       31 49424 1 1 43 LYS CB   C  65.087   9.945  -5.872 1.00 . A C . 43 LYS CB   1 1 
       31 49425 1 1 43 LYS CD   C  65.981  10.050  -8.203 1.00 . A C . 43 LYS CD   1 1 
       31 49426 1 1 43 LYS CE   C  67.473   9.782  -8.412 1.00 . A C . 43 LYS CE   1 1 
       31 49427 1 1 43 LYS CG   C  65.780  10.834  -6.907 1.00 . A C . 43 LYS CG   1 1 
       31 49428 1 1 43 LYS H    H  65.578   9.797  -3.465 1.00 . A C . 43 LYS H    1 1 
       31 49429 1 1 43 LYS HA   H  64.489  11.860  -5.094 1.00 . A C . 43 LYS HA   1 1 
       31 49430 1 1 43 LYS HB2  H  65.827   9.366  -5.340 1.00 . A C . 43 LYS HB2  1 1 
       31 49431 1 1 43 LYS HB3  H  64.402   9.279  -6.375 1.00 . A C . 43 LYS HB3  1 1 
       31 49432 1 1 43 LYS HD2  H  65.448   9.112  -8.143 1.00 . A C . 43 LYS HD2  1 1 
       31 49433 1 1 43 LYS HD3  H  65.602  10.627  -9.031 1.00 . A C . 43 LYS HD3  1 1 
       31 49434 1 1 43 LYS HE2  H  67.996  10.707  -8.613 1.00 . A C . 43 LYS HE2  1 1 
       31 49435 1 1 43 LYS HE3  H  67.891   9.291  -7.547 1.00 . A C . 43 LYS HE3  1 1 
       31 49436 1 1 43 LYS HG2  H  65.167  11.701  -7.104 1.00 . A C . 43 LYS HG2  1 1 
       31 49437 1 1 43 LYS HG3  H  66.739  11.148  -6.527 1.00 . A C . 43 LYS HG3  1 1 
       31 49438 1 1 43 LYS HZ1  H  66.929   9.250 -10.349 1.00 . A C . 43 LYS HZ1  1 1 
       31 49439 1 1 43 LYS HZ2  H  68.520   8.823  -9.933 1.00 . A C . 43 LYS HZ2  1 1 
       31 49440 1 1 43 LYS HZ3  H  67.210   7.929  -9.323 1.00 . A C . 43 LYS HZ3  1 1 
       31 49441 1 1 43 LYS N    N  64.857  10.457  -3.542 1.00 . A C . 43 LYS N    1 1 
       31 49442 1 1 43 LYS NZ   N  67.538   8.878  -9.593 1.00 . A C . 43 LYS NZ   1 1 
       31 49443 1 1 43 LYS O    O  62.046  11.203  -5.557 1.00 . A C . 43 LYS O    1 1 
       31 49444 1 1 44 VAL C    C  60.212   9.820  -3.220 1.00 . A C . 44 VAL C    1 1 
       31 49445 1 1 44 VAL CA   C  60.968   9.063  -4.316 1.00 . A C . 44 VAL CA   1 1 
       31 49446 1 1 44 VAL CB   C  60.949   7.560  -4.042 1.00 . A C . 44 VAL CB   1 1 
       31 49447 1 1 44 VAL CG1  C  59.525   7.117  -3.707 1.00 . A C . 44 VAL CG1  1 1 
       31 49448 1 1 44 VAL CG2  C  61.438   6.811  -5.283 1.00 . A C . 44 VAL CG2  1 1 
       31 49449 1 1 44 VAL H    H  63.053   8.882  -3.812 1.00 . A C . 44 VAL H    1 1 
       31 49450 1 1 44 VAL HA   H  60.535   9.266  -5.283 1.00 . A C . 44 VAL HA   1 1 
       31 49451 1 1 44 VAL HB   H  61.600   7.339  -3.207 1.00 . A C . 44 VAL HB   1 1 
       31 49452 1 1 44 VAL HG11 H  58.832   7.902  -3.972 1.00 . A C . 44 VAL HG11 1 1 
       31 49453 1 1 44 VAL HG12 H  59.286   6.223  -4.264 1.00 . A C . 44 VAL HG12 1 1 
       31 49454 1 1 44 VAL HG13 H  59.451   6.912  -2.650 1.00 . A C . 44 VAL HG13 1 1 
       31 49455 1 1 44 VAL HG21 H  61.622   7.516  -6.080 1.00 . A C . 44 VAL HG21 1 1 
       31 49456 1 1 44 VAL HG22 H  62.351   6.285  -5.050 1.00 . A C . 44 VAL HG22 1 1 
       31 49457 1 1 44 VAL HG23 H  60.684   6.104  -5.596 1.00 . A C . 44 VAL HG23 1 1 
       31 49458 1 1 44 VAL N    N  62.410   9.436  -4.302 1.00 . A C . 44 VAL N    1 1 
       31 49459 1 1 44 VAL O    O  59.004   9.934  -3.253 1.00 . A C . 44 VAL O    1 1 
       31 49460 1 1 45 MET C    C  59.718  12.428  -1.669 1.00 . A C . 45 MET C    1 1 
       31 49461 1 1 45 MET CA   C  60.232  11.083  -1.152 1.00 . A C . 45 MET CA   1 1 
       31 49462 1 1 45 MET CB   C  61.308  11.289  -0.087 1.00 . A C . 45 MET CB   1 1 
       31 49463 1 1 45 MET CE   C  60.338   7.948  -0.682 1.00 . A C . 45 MET CE   1 1 
       31 49464 1 1 45 MET CG   C  61.908   9.936   0.299 1.00 . A C . 45 MET CG   1 1 
       31 49465 1 1 45 MET H    H  61.891  10.234  -2.236 1.00 . A C . 45 MET H    1 1 
       31 49466 1 1 45 MET HA   H  59.421  10.499  -0.748 1.00 . A C . 45 MET HA   1 1 
       31 49467 1 1 45 MET HB2  H  62.085  11.929  -0.478 1.00 . A C . 45 MET HB2  1 1 
       31 49468 1 1 45 MET HB3  H  60.868  11.746   0.786 1.00 . A C . 45 MET HB3  1 1 
       31 49469 1 1 45 MET HE1  H  61.287   7.794  -1.169 1.00 . A C . 45 MET HE1  1 1 
       31 49470 1 1 45 MET HE2  H  59.881   6.989  -0.480 1.00 . A C . 45 MET HE2  1 1 
       31 49471 1 1 45 MET HE3  H  59.695   8.531  -1.328 1.00 . A C . 45 MET HE3  1 1 
       31 49472 1 1 45 MET HG2  H  62.392   9.498  -0.561 1.00 . A C . 45 MET HG2  1 1 
       31 49473 1 1 45 MET HG3  H  62.632  10.074   1.089 1.00 . A C . 45 MET HG3  1 1 
       31 49474 1 1 45 MET N    N  60.915  10.337  -2.248 1.00 . A C . 45 MET N    1 1 
       31 49475 1 1 45 MET O    O  58.653  12.882  -1.298 1.00 . A C . 45 MET O    1 1 
       31 49476 1 1 45 MET SD   S  60.592   8.834   0.875 1.00 . A C . 45 MET SD   1 1 
       31 49477 1 1 46 ARG C    C  58.809  14.196  -3.984 1.00 . A C . 46 ARG C    1 1 
       31 49478 1 1 46 ARG CA   C  60.020  14.387  -3.066 1.00 . A C . 46 ARG CA   1 1 
       31 49479 1 1 46 ARG CB   C  61.215  14.913  -3.858 1.00 . A C . 46 ARG CB   1 1 
       31 49480 1 1 46 ARG CD   C  62.108  17.113  -3.077 1.00 . A C . 46 ARG CD   1 1 
       31 49481 1 1 46 ARG CG   C  62.198  15.595  -2.904 1.00 . A C . 46 ARG CG   1 1 
       31 49482 1 1 46 ARG CZ   C  60.140  18.511  -3.228 1.00 . A C . 46 ARG CZ   1 1 
       31 49483 1 1 46 ARG H    H  61.321  12.687  -2.812 1.00 . A C . 46 ARG H    1 1 
       31 49484 1 1 46 ARG HA   H  59.782  15.066  -2.262 1.00 . A C . 46 ARG HA   1 1 
       31 49485 1 1 46 ARG HB2  H  61.707  14.091  -4.357 1.00 . A C . 46 ARG HB2  1 1 
       31 49486 1 1 46 ARG HB3  H  60.875  15.628  -4.592 1.00 . A C . 46 ARG HB3  1 1 
       31 49487 1 1 46 ARG HD2  H  62.807  17.606  -2.415 1.00 . A C . 46 ARG HD2  1 1 
       31 49488 1 1 46 ARG HD3  H  62.299  17.388  -4.102 1.00 . A C . 46 ARG HD3  1 1 
       31 49489 1 1 46 ARG HE   H  60.214  16.897  -2.075 1.00 . A C . 46 ARG HE   1 1 
       31 49490 1 1 46 ARG HG2  H  61.952  15.331  -1.886 1.00 . A C . 46 ARG HG2  1 1 
       31 49491 1 1 46 ARG HG3  H  63.202  15.268  -3.129 1.00 . A C . 46 ARG HG3  1 1 
       31 49492 1 1 46 ARG HH11 H  60.788  18.132  -5.083 1.00 . A C . 46 ARG HH11 1 1 
       31 49493 1 1 46 ARG HH12 H  59.825  19.561  -4.903 1.00 . A C . 46 ARG HH12 1 1 
       31 49494 1 1 46 ARG HH21 H  59.360  19.141  -1.496 1.00 . A C . 46 ARG HH21 1 1 
       31 49495 1 1 46 ARG HH22 H  59.019  20.130  -2.875 1.00 . A C . 46 ARG HH22 1 1 
       31 49496 1 1 46 ARG N    N  60.466  13.071  -2.524 1.00 . A C . 46 ARG N    1 1 
       31 49497 1 1 46 ARG NE   N  60.708  17.459  -2.707 1.00 . A C . 46 ARG NE   1 1 
       31 49498 1 1 46 ARG NH1  N  60.261  18.753  -4.504 1.00 . A C . 46 ARG NH1  1 1 
       31 49499 1 1 46 ARG NH2  N  59.453  19.324  -2.475 1.00 . A C . 46 ARG NH2  1 1 
       31 49500 1 1 46 ARG O    O  58.002  15.088  -4.156 1.00 . A C . 46 ARG O    1 1 
       31 49501 1 1 47 MET C    C  56.276  12.435  -4.666 1.00 . A C . 47 MET C    1 1 
       31 49502 1 1 47 MET CA   C  57.521  12.793  -5.482 1.00 . A C . 47 MET CA   1 1 
       31 49503 1 1 47 MET CB   C  57.950  11.614  -6.355 1.00 . A C . 47 MET CB   1 1 
       31 49504 1 1 47 MET CE   C  59.068   9.532  -8.240 1.00 . A C . 47 MET CE   1 1 
       31 49505 1 1 47 MET CG   C  58.771  12.130  -7.538 1.00 . A C . 47 MET CG   1 1 
       31 49506 1 1 47 MET H    H  59.341  12.335  -4.422 1.00 . A C . 47 MET H    1 1 
       31 49507 1 1 47 MET HA   H  57.334  13.658  -6.098 1.00 . A C . 47 MET HA   1 1 
       31 49508 1 1 47 MET HB2  H  58.549  10.931  -5.770 1.00 . A C . 47 MET HB2  1 1 
       31 49509 1 1 47 MET HB3  H  57.074  11.102  -6.724 1.00 . A C . 47 MET HB3  1 1 
       31 49510 1 1 47 MET HE1  H  58.146   9.862  -8.699 1.00 . A C . 47 MET HE1  1 1 
       31 49511 1 1 47 MET HE2  H  59.582   8.864  -8.912 1.00 . A C . 47 MET HE2  1 1 
       31 49512 1 1 47 MET HE3  H  58.851   9.013  -7.316 1.00 . A C . 47 MET HE3  1 1 
       31 49513 1 1 47 MET HG2  H  58.134  12.223  -8.405 1.00 . A C . 47 MET HG2  1 1 
       31 49514 1 1 47 MET HG3  H  59.188  13.097  -7.294 1.00 . A C . 47 MET HG3  1 1 
       31 49515 1 1 47 MET N    N  58.678  13.040  -4.574 1.00 . A C . 47 MET N    1 1 
       31 49516 1 1 47 MET O    O  55.160  12.653  -5.093 1.00 . A C . 47 MET O    1 1 
       31 49517 1 1 47 MET SD   S  60.111  10.968  -7.894 1.00 . A C . 47 MET SD   1 1 
       31 49518 1 1 48 LEU C    C  54.883  12.689  -1.753 1.00 . A C . 48 LEU C    1 1 
       31 49519 1 1 48 LEU CA   C  55.286  11.517  -2.653 1.00 . A C . 48 LEU CA   1 1 
       31 49520 1 1 48 LEU CB   C  55.763  10.334  -1.813 1.00 . A C . 48 LEU CB   1 1 
       31 49521 1 1 48 LEU CD1  C  56.707   8.024  -1.945 1.00 . A C . 48 LEU CD1  1 1 
       31 49522 1 1 48 LEU CD2  C  54.605   8.590  -3.172 1.00 . A C . 48 LEU CD2  1 1 
       31 49523 1 1 48 LEU CG   C  55.967   9.118  -2.717 1.00 . A C . 48 LEU CG   1 1 
       31 49524 1 1 48 LEU H    H  57.368  11.723  -3.169 1.00 . A C . 48 LEU H    1 1 
       31 49525 1 1 48 LEU HA   H  54.457  11.217  -3.274 1.00 . A C . 48 LEU HA   1 1 
       31 49526 1 1 48 LEU HB2  H  56.697  10.587  -1.331 1.00 . A C . 48 LEU HB2  1 1 
       31 49527 1 1 48 LEU HB3  H  55.022  10.102  -1.063 1.00 . A C . 48 LEU HB3  1 1 
       31 49528 1 1 48 LEU HD11 H  56.743   8.286  -0.897 1.00 . A C . 48 LEU HD11 1 1 
       31 49529 1 1 48 LEU HD12 H  56.187   7.086  -2.064 1.00 . A C . 48 LEU HD12 1 1 
       31 49530 1 1 48 LEU HD13 H  57.712   7.931  -2.327 1.00 . A C . 48 LEU HD13 1 1 
       31 49531 1 1 48 LEU HD21 H  53.980   9.417  -3.473 1.00 . A C . 48 LEU HD21 1 1 
       31 49532 1 1 48 LEU HD22 H  54.739   7.917  -4.007 1.00 . A C . 48 LEU HD22 1 1 
       31 49533 1 1 48 LEU HD23 H  54.133   8.061  -2.357 1.00 . A C . 48 LEU HD23 1 1 
       31 49534 1 1 48 LEU HG   H  56.550   9.406  -3.580 1.00 . A C . 48 LEU HG   1 1 
       31 49535 1 1 48 LEU N    N  56.459  11.889  -3.495 1.00 . A C . 48 LEU N    1 1 
       31 49536 1 1 48 LEU O    O  54.060  12.551  -0.870 1.00 . A C . 48 LEU O    1 1 
       31 49537 1 1 49 GLY C    C  55.837  14.932   0.212 1.00 . A C . 49 GLY C    1 1 
       31 49538 1 1 49 GLY CA   C  55.105  15.018  -1.129 1.00 . A C . 49 GLY CA   1 1 
       31 49539 1 1 49 GLY H    H  56.117  13.931  -2.688 1.00 . A C . 49 GLY H    1 1 
       31 49540 1 1 49 GLY HA2  H  55.396  15.925  -1.641 1.00 . A C . 49 GLY HA2  1 1 
       31 49541 1 1 49 GLY HA3  H  54.040  15.031  -0.953 1.00 . A C . 49 GLY HA3  1 1 
       31 49542 1 1 49 GLY N    N  55.457  13.840  -1.970 1.00 . A C . 49 GLY N    1 1 
       31 49543 1 1 49 GLY O    O  55.383  15.449   1.213 1.00 . A C . 49 GLY O    1 1 
       31 49544 1 1 50 GLN C    C  59.224  14.380   1.252 1.00 . A C . 50 GLN C    1 1 
       31 49545 1 1 50 GLN CA   C  57.733  14.166   1.515 1.00 . A C . 50 GLN CA   1 1 
       31 49546 1 1 50 GLN CB   C  57.470  12.741   2.008 1.00 . A C . 50 GLN CB   1 1 
       31 49547 1 1 50 GLN CD   C  56.634  11.691   4.116 1.00 . A C . 50 GLN CD   1 1 
       31 49548 1 1 50 GLN CG   C  56.359  12.763   3.060 1.00 . A C . 50 GLN CG   1 1 
       31 49549 1 1 50 GLN H    H  57.319  13.875  -0.581 1.00 . A C . 50 GLN H    1 1 
       31 49550 1 1 50 GLN HA   H  57.370  14.880   2.238 1.00 . A C . 50 GLN HA   1 1 
       31 49551 1 1 50 GLN HB2  H  57.166  12.124   1.174 1.00 . A C . 50 GLN HB2  1 1 
       31 49552 1 1 50 GLN HB3  H  58.371  12.340   2.445 1.00 . A C . 50 GLN HB3  1 1 
       31 49553 1 1 50 GLN HE21 H  54.906  10.758   3.822 1.00 . A C . 50 GLN HE21 1 1 
       31 49554 1 1 50 GLN HE22 H  55.909  10.072   5.008 1.00 . A C . 50 GLN HE22 1 1 
       31 49555 1 1 50 GLN HG2  H  56.329  13.735   3.532 1.00 . A C . 50 GLN HG2  1 1 
       31 49556 1 1 50 GLN HG3  H  55.410  12.564   2.586 1.00 . A C . 50 GLN HG3  1 1 
       31 49557 1 1 50 GLN N    N  56.969  14.283   0.239 1.00 . A C . 50 GLN N    1 1 
       31 49558 1 1 50 GLN NE2  N  55.742  10.764   4.333 1.00 . A C . 50 GLN NE2  1 1 
       31 49559 1 1 50 GLN O    O  59.631  14.678   0.147 1.00 . A C . 50 GLN O    1 1 
       31 49560 1 1 50 GLN OE1  O  57.670  11.698   4.750 1.00 . A C . 50 GLN OE1  1 1 
       31 49561 1 1 51 ASN C    C  62.274  14.239   3.358 1.00 . A C . 51 ASN C    1 1 
       31 49562 1 1 51 ASN CA   C  61.508  14.434   2.047 1.00 . A C . 51 ASN CA   1 1 
       31 49563 1 1 51 ASN CB   C  61.640  15.877   1.562 1.00 . A C . 51 ASN CB   1 1 
       31 49564 1 1 51 ASN CG   C  63.100  16.321   1.660 1.00 . A C . 51 ASN CG   1 1 
       31 49565 1 1 51 ASN H    H  59.704  13.993   3.142 1.00 . A C . 51 ASN H    1 1 
       31 49566 1 1 51 ASN HA   H  61.878  13.759   1.291 1.00 . A C . 51 ASN HA   1 1 
       31 49567 1 1 51 ASN HB2  H  61.310  15.944   0.535 1.00 . A C . 51 ASN HB2  1 1 
       31 49568 1 1 51 ASN HB3  H  61.029  16.521   2.178 1.00 . A C . 51 ASN HB3  1 1 
       31 49569 1 1 51 ASN HD21 H  62.654  18.254   1.756 1.00 . A C . 51 ASN HD21 1 1 
       31 49570 1 1 51 ASN HD22 H  64.310  17.888   1.812 1.00 . A C . 51 ASN HD22 1 1 
       31 49571 1 1 51 ASN N    N  60.046  14.232   2.256 1.00 . A C . 51 ASN N    1 1 
       31 49572 1 1 51 ASN ND2  N  63.378  17.594   1.750 1.00 . A C . 51 ASN ND2  1 1 
       31 49573 1 1 51 ASN O    O  62.505  15.181   4.089 1.00 . A C . 51 ASN O    1 1 
       31 49574 1 1 51 ASN OD1  O  63.998  15.503   1.654 1.00 . A C . 51 ASN OD1  1 1 
       31 49575 1 1 52 PRO C    C  64.848  13.199   4.717 1.00 . A C . 52 PRO C    1 1 
       31 49576 1 1 52 PRO CA   C  63.411  12.685   4.836 1.00 . A C . 52 PRO CA   1 1 
       31 49577 1 1 52 PRO CB   C  63.378  11.160   4.880 1.00 . A C . 52 PRO CB   1 1 
       31 49578 1 1 52 PRO CD   C  62.406  11.831   2.774 1.00 . A C . 52 PRO CD   1 1 
       31 49579 1 1 52 PRO CG   C  63.179  10.735   3.459 1.00 . A C . 52 PRO CG   1 1 
       31 49580 1 1 52 PRO HA   H  62.926  13.093   5.708 1.00 . A C . 52 PRO HA   1 1 
       31 49581 1 1 52 PRO HB2  H  64.315  10.776   5.263 1.00 . A C . 52 PRO HB2  1 1 
       31 49582 1 1 52 PRO HB3  H  62.554  10.819   5.486 1.00 . A C . 52 PRO HB3  1 1 
       31 49583 1 1 52 PRO HD2  H  62.778  11.986   1.770 1.00 . A C . 52 PRO HD2  1 1 
       31 49584 1 1 52 PRO HD3  H  61.352  11.600   2.758 1.00 . A C . 52 PRO HD3  1 1 
       31 49585 1 1 52 PRO HG2  H  64.139  10.600   2.979 1.00 . A C . 52 PRO HG2  1 1 
       31 49586 1 1 52 PRO HG3  H  62.616   9.816   3.424 1.00 . A C . 52 PRO HG3  1 1 
       31 49587 1 1 52 PRO N    N  62.650  13.014   3.606 1.00 . A C . 52 PRO N    1 1 
       31 49588 1 1 52 PRO O    O  65.522  12.961   3.734 1.00 . A C . 52 PRO O    1 1 
       31 49589 1 1 53 THR C    C  67.697  13.307   5.325 1.00 . A C . 53 THR C    1 1 
       31 49590 1 1 53 THR CA   C  66.714  14.436   5.640 1.00 . A C . 53 THR CA   1 1 
       31 49591 1 1 53 THR CB   C  66.988  15.015   7.030 1.00 . A C . 53 THR CB   1 1 
       31 49592 1 1 53 THR CG2  C  66.949  16.542   6.966 1.00 . A C . 53 THR CG2  1 1 
       31 49593 1 1 53 THR H    H  64.764  14.091   6.489 1.00 . A C . 53 THR H    1 1 
       31 49594 1 1 53 THR HA   H  66.786  15.215   4.897 1.00 . A C . 53 THR HA   1 1 
       31 49595 1 1 53 THR HB   H  67.964  14.699   7.364 1.00 . A C . 53 THR HB   1 1 
       31 49596 1 1 53 THR HG1  H  66.422  14.417   8.793 1.00 . A C . 53 THR HG1  1 1 
       31 49597 1 1 53 THR HG21 H  66.030  16.859   6.494 1.00 . A C . 53 THR HG21 1 1 
       31 49598 1 1 53 THR HG22 H  66.997  16.946   7.966 1.00 . A C . 53 THR HG22 1 1 
       31 49599 1 1 53 THR HG23 H  67.790  16.901   6.392 1.00 . A C . 53 THR HG23 1 1 
       31 49600 1 1 53 THR N    N  65.323  13.906   5.705 1.00 . A C . 53 THR N    1 1 
       31 49601 1 1 53 THR O    O  67.323  12.151   5.280 1.00 . A C . 53 THR O    1 1 
       31 49602 1 1 53 THR OG1  O  66.001  14.550   7.940 1.00 . A C . 53 THR OG1  1 1 
       31 49603 1 1 54 PRO C    C  70.334  11.878   6.056 1.00 . A C . 54 PRO C    1 1 
       31 49604 1 1 54 PRO CA   C  69.986  12.691   4.806 1.00 . A C . 54 PRO CA   1 1 
       31 49605 1 1 54 PRO CB   C  71.168  13.553   4.367 1.00 . A C . 54 PRO CB   1 1 
       31 49606 1 1 54 PRO CD   C  69.450  15.054   5.159 1.00 . A C . 54 PRO CD   1 1 
       31 49607 1 1 54 PRO CG   C  70.941  14.880   5.017 1.00 . A C . 54 PRO CG   1 1 
       31 49608 1 1 54 PRO HA   H  69.678  12.044   4.000 1.00 . A C . 54 PRO HA   1 1 
       31 49609 1 1 54 PRO HB2  H  72.096  13.117   4.708 1.00 . A C . 54 PRO HB2  1 1 
       31 49610 1 1 54 PRO HB3  H  71.175  13.663   3.294 1.00 . A C . 54 PRO HB3  1 1 
       31 49611 1 1 54 PRO HD2  H  69.214  15.526   6.103 1.00 . A C . 54 PRO HD2  1 1 
       31 49612 1 1 54 PRO HD3  H  69.055  15.627   4.335 1.00 . A C . 54 PRO HD3  1 1 
       31 49613 1 1 54 PRO HG2  H  71.412  14.899   5.990 1.00 . A C . 54 PRO HG2  1 1 
       31 49614 1 1 54 PRO HG3  H  71.340  15.668   4.397 1.00 . A C . 54 PRO HG3  1 1 
       31 49615 1 1 54 PRO N    N  68.930  13.683   5.119 1.00 . A C . 54 PRO N    1 1 
       31 49616 1 1 54 PRO O    O  70.610  10.696   5.985 1.00 . A C . 54 PRO O    1 1 
       31 49617 1 1 55 GLU C    C  69.468  10.863   8.848 1.00 . A C . 55 GLU C    1 1 
       31 49618 1 1 55 GLU CA   C  70.640  11.767   8.457 1.00 . A C . 55 GLU CA   1 1 
       31 49619 1 1 55 GLU CB   C  70.855  12.856   9.508 1.00 . A C . 55 GLU CB   1 1 
       31 49620 1 1 55 GLU CD   C  71.989  15.082   9.420 1.00 . A C . 55 GLU CD   1 1 
       31 49621 1 1 55 GLU CG   C  72.178  13.576   9.237 1.00 . A C . 55 GLU CG   1 1 
       31 49622 1 1 55 GLU H    H  70.088  13.455   7.236 1.00 . A C . 55 GLU H    1 1 
       31 49623 1 1 55 GLU HA   H  71.541  11.189   8.334 1.00 . A C . 55 GLU HA   1 1 
       31 49624 1 1 55 GLU HB2  H  70.042  13.567   9.461 1.00 . A C . 55 GLU HB2  1 1 
       31 49625 1 1 55 GLU HB3  H  70.886  12.409  10.489 1.00 . A C . 55 GLU HB3  1 1 
       31 49626 1 1 55 GLU HG2  H  72.930  13.219   9.926 1.00 . A C . 55 GLU HG2  1 1 
       31 49627 1 1 55 GLU HG3  H  72.495  13.376   8.224 1.00 . A C . 55 GLU HG3  1 1 
       31 49628 1 1 55 GLU N    N  70.317  12.503   7.201 1.00 . A C . 55 GLU N    1 1 
       31 49629 1 1 55 GLU O    O  69.649   9.829   9.462 1.00 . A C . 55 GLU O    1 1 
       31 49630 1 1 55 GLU OE1  O  71.091  15.461  10.156 1.00 . A C . 55 GLU OE1  1 1 
       31 49631 1 1 55 GLU OE2  O  72.743  15.832   8.824 1.00 . A C . 55 GLU OE2  1 1 
       31 49632 1 1 56 GLU C    C  66.915   9.290   7.797 1.00 . A C . 56 GLU C    1 1 
       31 49633 1 1 56 GLU CA   C  67.089  10.398   8.838 1.00 . A C . 56 GLU CA   1 1 
       31 49634 1 1 56 GLU CB   C  65.895  11.354   8.811 1.00 . A C . 56 GLU CB   1 1 
       31 49635 1 1 56 GLU CD   C  63.608  11.784   9.723 1.00 . A C . 56 GLU CD   1 1 
       31 49636 1 1 56 GLU CG   C  64.768  10.788   9.679 1.00 . A C . 56 GLU CG   1 1 
       31 49637 1 1 56 GLU H    H  68.147  12.075   7.993 1.00 . A C . 56 GLU H    1 1 
       31 49638 1 1 56 GLU HA   H  67.203   9.976   9.825 1.00 . A C . 56 GLU HA   1 1 
       31 49639 1 1 56 GLU HB2  H  66.197  12.317   9.194 1.00 . A C . 56 GLU HB2  1 1 
       31 49640 1 1 56 GLU HB3  H  65.544  11.462   7.795 1.00 . A C . 56 GLU HB3  1 1 
       31 49641 1 1 56 GLU HG2  H  64.426   9.853   9.259 1.00 . A C . 56 GLU HG2  1 1 
       31 49642 1 1 56 GLU HG3  H  65.135  10.621  10.680 1.00 . A C . 56 GLU HG3  1 1 
       31 49643 1 1 56 GLU N    N  68.270  11.241   8.492 1.00 . A C . 56 GLU N    1 1 
       31 49644 1 1 56 GLU O    O  66.512   8.187   8.109 1.00 . A C . 56 GLU O    1 1 
       31 49645 1 1 56 GLU OE1  O  63.337  12.393   8.702 1.00 . A C . 56 GLU OE1  1 1 
       31 49646 1 1 56 GLU OE2  O  63.010  11.920  10.778 1.00 . A C . 56 GLU OE2  1 1 
       31 49647 1 1 57 LEU C    C  67.641   7.203   5.979 1.00 . A C . 57 LEU C    1 1 
       31 49648 1 1 57 LEU CA   C  67.075   8.543   5.495 1.00 . A C . 57 LEU CA   1 1 
       31 49649 1 1 57 LEU CB   C  67.895   9.072   4.317 1.00 . A C . 57 LEU CB   1 1 
       31 49650 1 1 57 LEU CD1  C  67.794  10.238   2.112 1.00 . A C . 57 LEU CD1  1 1 
       31 49651 1 1 57 LEU CD2  C  65.866   8.847   2.867 1.00 . A C . 57 LEU CD2  1 1 
       31 49652 1 1 57 LEU CG   C  66.978   9.794   3.326 1.00 . A C . 57 LEU CG   1 1 
       31 49653 1 1 57 LEU H    H  67.545  10.472   6.331 1.00 . A C . 57 LEU H    1 1 
       31 49654 1 1 57 LEU HA   H  66.041   8.436   5.207 1.00 . A C . 57 LEU HA   1 1 
       31 49655 1 1 57 LEU HB2  H  68.643   9.760   4.682 1.00 . A C . 57 LEU HB2  1 1 
       31 49656 1 1 57 LEU HB3  H  68.381   8.246   3.820 1.00 . A C . 57 LEU HB3  1 1 
       31 49657 1 1 57 LEU HD11 H  68.695   9.645   2.046 1.00 . A C . 57 LEU HD11 1 1 
       31 49658 1 1 57 LEU HD12 H  67.208  10.102   1.214 1.00 . A C . 57 LEU HD12 1 1 
       31 49659 1 1 57 LEU HD13 H  68.057  11.281   2.215 1.00 . A C . 57 LEU HD13 1 1 
       31 49660 1 1 57 LEU HD21 H  66.275   7.861   2.708 1.00 . A C . 57 LEU HD21 1 1 
       31 49661 1 1 57 LEU HD22 H  65.096   8.801   3.623 1.00 . A C . 57 LEU HD22 1 1 
       31 49662 1 1 57 LEU HD23 H  65.440   9.214   1.942 1.00 . A C . 57 LEU HD23 1 1 
       31 49663 1 1 57 LEU HG   H  66.544  10.659   3.803 1.00 . A C . 57 LEU HG   1 1 
       31 49664 1 1 57 LEU N    N  67.220   9.577   6.560 1.00 . A C . 57 LEU N    1 1 
       31 49665 1 1 57 LEU O    O  66.917   6.249   6.184 1.00 . A C . 57 LEU O    1 1 
       31 49666 1 1 58 GLN C    C  68.710   5.232   7.747 1.00 . A C . 58 GLN C    1 1 
       31 49667 1 1 58 GLN CA   C  69.549   5.850   6.625 1.00 . A C . 58 GLN CA   1 1 
       31 49668 1 1 58 GLN CB   C  70.933   6.247   7.143 1.00 . A C . 58 GLN CB   1 1 
       31 49669 1 1 58 GLN CD   C  72.040   4.024   7.421 1.00 . A C . 58 GLN CD   1 1 
       31 49670 1 1 58 GLN CG   C  71.986   5.294   6.572 1.00 . A C . 58 GLN CG   1 1 
       31 49671 1 1 58 GLN H    H  69.497   7.908   5.985 1.00 . A C . 58 GLN H    1 1 
       31 49672 1 1 58 GLN HA   H  69.649   5.157   5.805 1.00 . A C . 58 GLN HA   1 1 
       31 49673 1 1 58 GLN HB2  H  71.156   7.258   6.834 1.00 . A C . 58 GLN HB2  1 1 
       31 49674 1 1 58 GLN HB3  H  70.945   6.189   8.221 1.00 . A C . 58 GLN HB3  1 1 
       31 49675 1 1 58 GLN HE21 H  70.862   2.989   6.204 1.00 . A C . 58 GLN HE21 1 1 
       31 49676 1 1 58 GLN HE22 H  71.412   2.146   7.571 1.00 . A C . 58 GLN HE22 1 1 
       31 49677 1 1 58 GLN HG2  H  71.723   5.038   5.555 1.00 . A C . 58 GLN HG2  1 1 
       31 49678 1 1 58 GLN HG3  H  72.952   5.776   6.586 1.00 . A C . 58 GLN HG3  1 1 
       31 49679 1 1 58 GLN N    N  68.932   7.126   6.158 1.00 . A C . 58 GLN N    1 1 
       31 49680 1 1 58 GLN NE2  N  71.383   2.965   7.033 1.00 . A C . 58 GLN NE2  1 1 
       31 49681 1 1 58 GLN O    O  68.669   4.028   7.910 1.00 . A C . 58 GLN O    1 1 
       31 49682 1 1 58 GLN OE1  O  72.686   3.994   8.450 1.00 . A C . 58 GLN OE1  1 1 
       31 49683 1 1 59 GLU C    C  65.953   4.818   9.053 1.00 . A C . 59 GLU C    1 1 
       31 49684 1 1 59 GLU CA   C  67.204   5.489   9.626 1.00 . A C . 59 GLU CA   1 1 
       31 49685 1 1 59 GLU CB   C  66.823   6.697  10.482 1.00 . A C . 59 GLU CB   1 1 
       31 49686 1 1 59 GLU CD   C  68.835   6.091  11.834 1.00 . A C . 59 GLU CD   1 1 
       31 49687 1 1 59 GLU CG   C  67.365   6.509  11.900 1.00 . A C . 59 GLU CG   1 1 
       31 49688 1 1 59 GLU H    H  68.082   7.009   8.373 1.00 . A C . 59 GLU H    1 1 
       31 49689 1 1 59 GLU HA   H  67.774   4.785  10.212 1.00 . A C . 59 GLU HA   1 1 
       31 49690 1 1 59 GLU HB2  H  67.245   7.593  10.049 1.00 . A C . 59 GLU HB2  1 1 
       31 49691 1 1 59 GLU HB3  H  65.747   6.787  10.519 1.00 . A C . 59 GLU HB3  1 1 
       31 49692 1 1 59 GLU HG2  H  67.277   7.437  12.445 1.00 . A C . 59 GLU HG2  1 1 
       31 49693 1 1 59 GLU HG3  H  66.796   5.741  12.403 1.00 . A C . 59 GLU HG3  1 1 
       31 49694 1 1 59 GLU N    N  68.039   6.040   8.520 1.00 . A C . 59 GLU N    1 1 
       31 49695 1 1 59 GLU O    O  65.410   3.899   9.633 1.00 . A C . 59 GLU O    1 1 
       31 49696 1 1 59 GLU OE1  O  69.412   6.191  10.765 1.00 . A C . 59 GLU OE1  1 1 
       31 49697 1 1 59 GLU OE2  O  69.359   5.675  12.855 1.00 . A C . 59 GLU OE2  1 1 
       31 49698 1 1 60 MET C    C  64.631   3.230   6.830 1.00 . A C . 60 MET C    1 1 
       31 49699 1 1 60 MET CA   C  64.291   4.650   7.302 1.00 . A C . 60 MET CA   1 1 
       31 49700 1 1 60 MET CB   C  63.953   5.587   6.131 1.00 . A C . 60 MET CB   1 1 
       31 49701 1 1 60 MET CE   C  60.863   5.771   5.172 1.00 . A C . 60 MET CE   1 1 
       31 49702 1 1 60 MET CG   C  63.387   4.799   4.946 1.00 . A C . 60 MET CG   1 1 
       31 49703 1 1 60 MET H    H  65.952   6.000   7.457 1.00 . A C . 60 MET H    1 1 
       31 49704 1 1 60 MET HA   H  63.477   4.630   8.008 1.00 . A C . 60 MET HA   1 1 
       31 49705 1 1 60 MET HB2  H  63.221   6.311   6.455 1.00 . A C . 60 MET HB2  1 1 
       31 49706 1 1 60 MET HB3  H  64.849   6.103   5.818 1.00 . A C . 60 MET HB3  1 1 
       31 49707 1 1 60 MET HE1  H  61.410   6.406   4.487 1.00 . A C . 60 MET HE1  1 1 
       31 49708 1 1 60 MET HE2  H  59.868   5.592   4.789 1.00 . A C . 60 MET HE2  1 1 
       31 49709 1 1 60 MET HE3  H  60.794   6.258   6.131 1.00 . A C . 60 MET HE3  1 1 
       31 49710 1 1 60 MET HG2  H  63.331   5.446   4.082 1.00 . A C . 60 MET HG2  1 1 
       31 49711 1 1 60 MET HG3  H  64.035   3.966   4.727 1.00 . A C . 60 MET HG3  1 1 
       31 49712 1 1 60 MET N    N  65.498   5.264   7.915 1.00 . A C . 60 MET N    1 1 
       31 49713 1 1 60 MET O    O  63.801   2.343   6.845 1.00 . A C . 60 MET O    1 1 
       31 49714 1 1 60 MET SD   S  61.731   4.194   5.354 1.00 . A C . 60 MET SD   1 1 
       31 49715 1 1 61 ILE C    C  66.473   0.735   7.162 1.00 . A C . 61 ILE C    1 1 
       31 49716 1 1 61 ILE CA   C  66.257   1.657   5.956 1.00 . A C . 61 ILE CA   1 1 
       31 49717 1 1 61 ILE CB   C  67.568   1.887   5.195 1.00 . A C . 61 ILE CB   1 1 
       31 49718 1 1 61 ILE CD1  C  67.274   3.848   3.672 1.00 . A C . 61 ILE CD1  1 1 
       31 49719 1 1 61 ILE CG1  C  67.249   2.322   3.762 1.00 . A C . 61 ILE CG1  1 1 
       31 49720 1 1 61 ILE CG2  C  68.393   0.599   5.159 1.00 . A C . 61 ILE CG2  1 1 
       31 49721 1 1 61 ILE H    H  66.503   3.743   6.423 1.00 . A C . 61 ILE H    1 1 
       31 49722 1 1 61 ILE HA   H  65.512   1.246   5.293 1.00 . A C . 61 ILE HA   1 1 
       31 49723 1 1 61 ILE HB   H  68.136   2.663   5.688 1.00 . A C . 61 ILE HB   1 1 
       31 49724 1 1 61 ILE HD11 H  68.245   4.210   3.975 1.00 . A C . 61 ILE HD11 1 1 
       31 49725 1 1 61 ILE HD12 H  67.079   4.150   2.654 1.00 . A C . 61 ILE HD12 1 1 
       31 49726 1 1 61 ILE HD13 H  66.518   4.260   4.322 1.00 . A C . 61 ILE HD13 1 1 
       31 49727 1 1 61 ILE HG12 H  67.987   1.908   3.089 1.00 . A C . 61 ILE HG12 1 1 
       31 49728 1 1 61 ILE HG13 H  66.269   1.964   3.488 1.00 . A C . 61 ILE HG13 1 1 
       31 49729 1 1 61 ILE HG21 H  67.745  -0.249   5.321 1.00 . A C . 61 ILE HG21 1 1 
       31 49730 1 1 61 ILE HG22 H  68.875   0.507   4.197 1.00 . A C . 61 ILE HG22 1 1 
       31 49731 1 1 61 ILE HG23 H  69.144   0.632   5.936 1.00 . A C . 61 ILE HG23 1 1 
       31 49732 1 1 61 ILE N    N  65.851   3.013   6.421 1.00 . A C . 61 ILE N    1 1 
       31 49733 1 1 61 ILE O    O  65.975  -0.372   7.206 1.00 . A C . 61 ILE O    1 1 
       31 49734 1 1 62 ASP C    C  66.133  -0.025  10.021 1.00 . A C . 62 ASP C    1 1 
       31 49735 1 1 62 ASP CA   C  67.457   0.337   9.342 1.00 . A C . 62 ASP CA   1 1 
       31 49736 1 1 62 ASP CB   C  68.310   1.204  10.269 1.00 . A C . 62 ASP CB   1 1 
       31 49737 1 1 62 ASP CG   C  69.744   0.669  10.292 1.00 . A C . 62 ASP CG   1 1 
       31 49738 1 1 62 ASP H    H  67.602   2.082   8.085 1.00 . A C . 62 ASP H    1 1 
       31 49739 1 1 62 ASP HA   H  67.998  -0.554   9.070 1.00 . A C . 62 ASP HA   1 1 
       31 49740 1 1 62 ASP HB2  H  68.312   2.223   9.910 1.00 . A C . 62 ASP HB2  1 1 
       31 49741 1 1 62 ASP HB3  H  67.902   1.174  11.267 1.00 . A C . 62 ASP HB3  1 1 
       31 49742 1 1 62 ASP N    N  67.210   1.186   8.140 1.00 . A C . 62 ASP N    1 1 
       31 49743 1 1 62 ASP O    O  66.005  -1.062  10.643 1.00 . A C . 62 ASP O    1 1 
       31 49744 1 1 62 ASP OD1  O  70.281   0.421   9.224 1.00 . A C . 62 ASP OD1  1 1 
       31 49745 1 1 62 ASP OD2  O  70.281   0.516  11.377 1.00 . A C . 62 ASP OD2  1 1 
       31 49746 1 1 63 GLU C    C  63.252  -0.783  10.030 1.00 . A C . 63 GLU C    1 1 
       31 49747 1 1 63 GLU CA   C  63.834   0.534  10.557 1.00 . A C . 63 GLU CA   1 1 
       31 49748 1 1 63 GLU CB   C  62.936   1.708  10.168 1.00 . A C . 63 GLU CB   1 1 
       31 49749 1 1 63 GLU CD   C  61.412   3.351  11.273 1.00 . A C . 63 GLU CD   1 1 
       31 49750 1 1 63 GLU CG   C  62.763   2.639  11.371 1.00 . A C . 63 GLU CG   1 1 
       31 49751 1 1 63 GLU H    H  65.273   1.656   9.411 1.00 . A C . 63 GLU H    1 1 
       31 49752 1 1 63 GLU HA   H  63.942   0.495  11.629 1.00 . A C . 63 GLU HA   1 1 
       31 49753 1 1 63 GLU HB2  H  63.389   2.253   9.352 1.00 . A C . 63 GLU HB2  1 1 
       31 49754 1 1 63 GLU HB3  H  61.970   1.337   9.861 1.00 . A C . 63 GLU HB3  1 1 
       31 49755 1 1 63 GLU HG2  H  62.801   2.061  12.282 1.00 . A C . 63 GLU HG2  1 1 
       31 49756 1 1 63 GLU HG3  H  63.555   3.373  11.375 1.00 . A C . 63 GLU HG3  1 1 
       31 49757 1 1 63 GLU N    N  65.148   0.824   9.913 1.00 . A C . 63 GLU N    1 1 
       31 49758 1 1 63 GLU O    O  62.663  -1.548  10.766 1.00 . A C . 63 GLU O    1 1 
       31 49759 1 1 63 GLU OE1  O  60.703   3.106  10.312 1.00 . A C . 63 GLU OE1  1 1 
       31 49760 1 1 63 GLU OE2  O  61.111   4.130  12.163 1.00 . A C . 63 GLU OE2  1 1 
       31 49761 1 1 64 VAL C    C  63.990  -3.199   7.660 1.00 . A C . 64 VAL C    1 1 
       31 49762 1 1 64 VAL CA   C  62.859  -2.319   8.200 1.00 . A C . 64 VAL CA   1 1 
       31 49763 1 1 64 VAL CB   C  61.932  -1.880   7.066 1.00 . A C . 64 VAL CB   1 1 
       31 49764 1 1 64 VAL CG1  C  60.860  -0.939   7.618 1.00 . A C . 64 VAL CG1  1 1 
       31 49765 1 1 64 VAL CG2  C  62.747  -1.150   5.995 1.00 . A C . 64 VAL CG2  1 1 
       31 49766 1 1 64 VAL H    H  63.885  -0.421   8.182 1.00 . A C . 64 VAL H    1 1 
       31 49767 1 1 64 VAL HA   H  62.295  -2.849   8.950 1.00 . A C . 64 VAL HA   1 1 
       31 49768 1 1 64 VAL HB   H  61.460  -2.749   6.631 1.00 . A C . 64 VAL HB   1 1 
       31 49769 1 1 64 VAL HG11 H  61.127  -0.639   8.621 1.00 . A C . 64 VAL HG11 1 1 
       31 49770 1 1 64 VAL HG12 H  60.788  -0.066   6.987 1.00 . A C . 64 VAL HG12 1 1 
       31 49771 1 1 64 VAL HG13 H  59.908  -1.449   7.637 1.00 . A C . 64 VAL HG13 1 1 
       31 49772 1 1 64 VAL HG21 H  63.800  -1.256   6.210 1.00 . A C . 64 VAL HG21 1 1 
       31 49773 1 1 64 VAL HG22 H  62.532  -1.577   5.027 1.00 . A C . 64 VAL HG22 1 1 
       31 49774 1 1 64 VAL HG23 H  62.483  -0.103   5.994 1.00 . A C . 64 VAL HG23 1 1 
       31 49775 1 1 64 VAL N    N  63.409  -1.052   8.762 1.00 . A C . 64 VAL N    1 1 
       31 49776 1 1 64 VAL O    O  63.767  -4.102   6.879 1.00 . A C . 64 VAL O    1 1 
       31 49777 1 1 65 ASP C    C  66.749  -4.789   8.656 1.00 . A C . 65 ASP C    1 1 
       31 49778 1 1 65 ASP CA   C  66.341  -3.776   7.584 1.00 . A C . 65 ASP CA   1 1 
       31 49779 1 1 65 ASP CB   C  67.476  -2.784   7.326 1.00 . A C . 65 ASP CB   1 1 
       31 49780 1 1 65 ASP CG   C  68.778  -3.552   7.084 1.00 . A C . 65 ASP CG   1 1 
       31 49781 1 1 65 ASP H    H  65.362  -2.215   8.706 1.00 . A C . 65 ASP H    1 1 
       31 49782 1 1 65 ASP HA   H  66.075  -4.279   6.669 1.00 . A C . 65 ASP HA   1 1 
       31 49783 1 1 65 ASP HB2  H  67.242  -2.187   6.458 1.00 . A C . 65 ASP HB2  1 1 
       31 49784 1 1 65 ASP HB3  H  67.595  -2.142   8.186 1.00 . A C . 65 ASP HB3  1 1 
       31 49785 1 1 65 ASP N    N  65.202  -2.947   8.072 1.00 . A C . 65 ASP N    1 1 
       31 49786 1 1 65 ASP O    O  66.771  -4.488   9.832 1.00 . A C . 65 ASP O    1 1 
       31 49787 1 1 65 ASP OD1  O  68.943  -4.070   5.992 1.00 . A C . 65 ASP OD1  1 1 
       31 49788 1 1 65 ASP OD2  O  69.587  -3.608   7.994 1.00 . A C . 65 ASP OD2  1 1 
       31 49789 1 1 66 GLU C    C  68.882  -7.536   8.944 1.00 . A C . 66 GLU C    1 1 
       31 49790 1 1 66 GLU CA   C  67.474  -7.020   9.257 1.00 . A C . 66 GLU CA   1 1 
       31 49791 1 1 66 GLU CB   C  66.444  -8.141   9.108 1.00 . A C . 66 GLU CB   1 1 
       31 49792 1 1 66 GLU CD   C  66.004 -10.018   7.518 1.00 . A C . 66 GLU CD   1 1 
       31 49793 1 1 66 GLU CG   C  66.316  -8.524   7.632 1.00 . A C . 66 GLU CG   1 1 
       31 49794 1 1 66 GLU H    H  67.044  -6.215   7.306 1.00 . A C . 66 GLU H    1 1 
       31 49795 1 1 66 GLU HA   H  67.434  -6.614  10.255 1.00 . A C . 66 GLU HA   1 1 
       31 49796 1 1 66 GLU HB2  H  66.764  -9.001   9.678 1.00 . A C . 66 GLU HB2  1 1 
       31 49797 1 1 66 GLU HB3  H  65.487  -7.801   9.474 1.00 . A C . 66 GLU HB3  1 1 
       31 49798 1 1 66 GLU HG2  H  65.516  -7.955   7.180 1.00 . A C . 66 GLU HG2  1 1 
       31 49799 1 1 66 GLU HG3  H  67.243  -8.311   7.122 1.00 . A C . 66 GLU HG3  1 1 
       31 49800 1 1 66 GLU N    N  67.069  -5.990   8.259 1.00 . A C . 66 GLU N    1 1 
       31 49801 1 1 66 GLU O    O  69.228  -8.654   9.266 1.00 . A C . 66 GLU O    1 1 
       31 49802 1 1 66 GLU OE1  O  66.853 -10.810   7.896 1.00 . A C . 66 GLU OE1  1 1 
       31 49803 1 1 66 GLU OE2  O  64.925 -10.344   7.056 1.00 . A C . 66 GLU OE2  1 1 
       31 49804 1 1 67 ASP C    C  72.108  -6.164   8.495 1.00 . A C . 67 ASP C    1 1 
       31 49805 1 1 67 ASP CA   C  71.078  -7.177   7.984 1.00 . A C . 67 ASP CA   1 1 
       31 49806 1 1 67 ASP CB   C  71.116  -7.249   6.458 1.00 . A C . 67 ASP CB   1 1 
       31 49807 1 1 67 ASP CG   C  69.973  -8.133   5.957 1.00 . A C . 67 ASP CG   1 1 
       31 49808 1 1 67 ASP H    H  69.396  -5.831   8.064 1.00 . A C . 67 ASP H    1 1 
       31 49809 1 1 67 ASP HA   H  71.269  -8.152   8.403 1.00 . A C . 67 ASP HA   1 1 
       31 49810 1 1 67 ASP HB2  H  71.008  -6.253   6.049 1.00 . A C . 67 ASP HB2  1 1 
       31 49811 1 1 67 ASP HB3  H  72.058  -7.668   6.141 1.00 . A C . 67 ASP HB3  1 1 
       31 49812 1 1 67 ASP N    N  69.695  -6.729   8.317 1.00 . A C . 67 ASP N    1 1 
       31 49813 1 1 67 ASP O    O  73.292  -6.433   8.525 1.00 . A C . 67 ASP O    1 1 
       31 49814 1 1 67 ASP OD1  O  69.515  -8.966   6.722 1.00 . A C . 67 ASP OD1  1 1 
       31 49815 1 1 67 ASP OD2  O  69.573  -7.962   4.817 1.00 . A C . 67 ASP OD2  1 1 
       31 49816 1 1 68 GLY C    C  73.526  -3.514   8.244 1.00 . A C . 68 GLY C    1 1 
       31 49817 1 1 68 GLY CA   C  72.629  -3.978   9.394 1.00 . A C . 68 GLY CA   1 1 
       31 49818 1 1 68 GLY H    H  70.712  -4.800   8.859 1.00 . A C . 68 GLY H    1 1 
       31 49819 1 1 68 GLY HA2  H  72.080  -3.134   9.788 1.00 . A C . 68 GLY HA2  1 1 
       31 49820 1 1 68 GLY HA3  H  73.239  -4.407  10.173 1.00 . A C . 68 GLY HA3  1 1 
       31 49821 1 1 68 GLY N    N  71.670  -5.001   8.892 1.00 . A C . 68 GLY N    1 1 
       31 49822 1 1 68 GLY O    O  74.493  -2.808   8.445 1.00 . A C . 68 GLY O    1 1 
       31 49823 1 1 69 SER C    C  73.827  -2.005   5.570 1.00 . A C . 69 SER C    1 1 
       31 49824 1 1 69 SER CA   C  74.049  -3.488   5.876 1.00 . A C . 69 SER CA   1 1 
       31 49825 1 1 69 SER CB   C  73.567  -4.352   4.711 1.00 . A C . 69 SER CB   1 1 
       31 49826 1 1 69 SER H    H  72.428  -4.477   6.897 1.00 . A C . 69 SER H    1 1 
       31 49827 1 1 69 SER HA   H  75.091  -3.682   6.072 1.00 . A C . 69 SER HA   1 1 
       31 49828 1 1 69 SER HB2  H  73.835  -3.884   3.779 1.00 . A C . 69 SER HB2  1 1 
       31 49829 1 1 69 SER HB3  H  74.033  -5.327   4.769 1.00 . A C . 69 SER HB3  1 1 
       31 49830 1 1 69 SER HG   H  71.794  -3.656   5.108 1.00 . A C . 69 SER HG   1 1 
       31 49831 1 1 69 SER N    N  73.212  -3.906   7.039 1.00 . A C . 69 SER N    1 1 
       31 49832 1 1 69 SER O    O  74.632  -1.369   4.918 1.00 . A C . 69 SER O    1 1 
       31 49833 1 1 69 SER OG   O  72.153  -4.484   4.778 1.00 . A C . 69 SER OG   1 1 
       31 49834 1 1 70 GLY C    C  71.725   0.135   4.435 1.00 . A C . 70 GLY C    1 1 
       31 49835 1 1 70 GLY CA   C  72.468  -0.009   5.765 1.00 . A C . 70 GLY CA   1 1 
       31 49836 1 1 70 GLY H    H  72.103  -1.981   6.554 1.00 . A C . 70 GLY H    1 1 
       31 49837 1 1 70 GLY HA2  H  71.865   0.397   6.564 1.00 . A C . 70 GLY HA2  1 1 
       31 49838 1 1 70 GLY HA3  H  73.403   0.529   5.711 1.00 . A C . 70 GLY HA3  1 1 
       31 49839 1 1 70 GLY N    N  72.740  -1.451   6.033 1.00 . A C . 70 GLY N    1 1 
       31 49840 1 1 70 GLY O    O  71.407   1.226   4.006 1.00 . A C . 70 GLY O    1 1 
       31 49841 1 1 71 THR C    C  69.487  -1.793   2.508 1.00 . A C . 71 THR C    1 1 
       31 49842 1 1 71 THR CA   C  70.719  -0.883   2.478 1.00 . A C . 71 THR CA   1 1 
       31 49843 1 1 71 THR CB   C  71.726  -1.373   1.436 1.00 . A C . 71 THR CB   1 1 
       31 49844 1 1 71 THR CG2  C  72.866  -0.361   1.306 1.00 . A C . 71 THR CG2  1 1 
       31 49845 1 1 71 THR H    H  71.705  -1.830   4.142 1.00 . A C . 71 THR H    1 1 
       31 49846 1 1 71 THR HA   H  70.434   0.135   2.264 1.00 . A C . 71 THR HA   1 1 
       31 49847 1 1 71 THR HB   H  71.234  -1.480   0.482 1.00 . A C . 71 THR HB   1 1 
       31 49848 1 1 71 THR HG1  H  73.082  -2.471   2.296 1.00 . A C . 71 THR HG1  1 1 
       31 49849 1 1 71 THR HG21 H  73.322  -0.207   2.274 1.00 . A C . 71 THR HG21 1 1 
       31 49850 1 1 71 THR HG22 H  73.605  -0.737   0.616 1.00 . A C . 71 THR HG22 1 1 
       31 49851 1 1 71 THR HG23 H  72.474   0.577   0.940 1.00 . A C . 71 THR HG23 1 1 
       31 49852 1 1 71 THR N    N  71.443  -0.959   3.779 1.00 . A C . 71 THR N    1 1 
       31 49853 1 1 71 THR O    O  69.403  -2.713   3.295 1.00 . A C . 71 THR O    1 1 
       31 49854 1 1 71 THR OG1  O  72.251  -2.630   1.842 1.00 . A C . 71 THR OG1  1 1 
       31 49855 1 1 72 VAL C    C  67.285  -3.271   0.388 1.00 . A C . 72 VAL C    1 1 
       31 49856 1 1 72 VAL CA   C  67.305  -2.390   1.641 1.00 . A C . 72 VAL CA   1 1 
       31 49857 1 1 72 VAL CB   C  66.138  -1.402   1.618 1.00 . A C . 72 VAL CB   1 1 
       31 49858 1 1 72 VAL CG1  C  64.858  -2.125   1.194 1.00 . A C . 72 VAL CG1  1 1 
       31 49859 1 1 72 VAL CG2  C  65.948  -0.810   3.017 1.00 . A C . 72 VAL CG2  1 1 
       31 49860 1 1 72 VAL H    H  68.615  -0.792   1.030 1.00 . A C . 72 VAL H    1 1 
       31 49861 1 1 72 VAL HA   H  67.255  -2.999   2.529 1.00 . A C . 72 VAL HA   1 1 
       31 49862 1 1 72 VAL HB   H  66.352  -0.609   0.916 1.00 . A C . 72 VAL HB   1 1 
       31 49863 1 1 72 VAL HG11 H  65.030  -2.643   0.263 1.00 . A C . 72 VAL HG11 1 1 
       31 49864 1 1 72 VAL HG12 H  64.576  -2.836   1.956 1.00 . A C . 72 VAL HG12 1 1 
       31 49865 1 1 72 VAL HG13 H  64.065  -1.404   1.064 1.00 . A C . 72 VAL HG13 1 1 
       31 49866 1 1 72 VAL HG21 H  66.343  -1.494   3.754 1.00 . A C . 72 VAL HG21 1 1 
       31 49867 1 1 72 VAL HG22 H  66.470   0.132   3.082 1.00 . A C . 72 VAL HG22 1 1 
       31 49868 1 1 72 VAL HG23 H  64.895  -0.651   3.201 1.00 . A C . 72 VAL HG23 1 1 
       31 49869 1 1 72 VAL N    N  68.530  -1.540   1.657 1.00 . A C . 72 VAL N    1 1 
       31 49870 1 1 72 VAL O    O  67.900  -2.960  -0.613 1.00 . A C . 72 VAL O    1 1 
       31 49871 1 1 73 ASP C    C  65.062  -5.647  -1.042 1.00 . A C . 73 ASP C    1 1 
       31 49872 1 1 73 ASP CA   C  66.516  -5.268  -0.750 1.00 . A C . 73 ASP CA   1 1 
       31 49873 1 1 73 ASP CB   C  67.325  -6.503  -0.352 1.00 . A C . 73 ASP CB   1 1 
       31 49874 1 1 73 ASP CG   C  68.638  -6.528  -1.136 1.00 . A C . 73 ASP CG   1 1 
       31 49875 1 1 73 ASP H    H  66.090  -4.598   1.253 1.00 . A C . 73 ASP H    1 1 
       31 49876 1 1 73 ASP HA   H  66.963  -4.794  -1.607 1.00 . A C . 73 ASP HA   1 1 
       31 49877 1 1 73 ASP HB2  H  67.538  -6.469   0.707 1.00 . A C . 73 ASP HB2  1 1 
       31 49878 1 1 73 ASP HB3  H  66.757  -7.393  -0.577 1.00 . A C . 73 ASP HB3  1 1 
       31 49879 1 1 73 ASP N    N  66.581  -4.367   0.437 1.00 . A C . 73 ASP N    1 1 
       31 49880 1 1 73 ASP O    O  64.148  -5.193  -0.383 1.00 . A C . 73 ASP O    1 1 
       31 49881 1 1 73 ASP OD1  O  68.683  -5.928  -2.197 1.00 . A C . 73 ASP OD1  1 1 
       31 49882 1 1 73 ASP OD2  O  69.576  -7.148  -0.664 1.00 . A C . 73 ASP OD2  1 1 
       31 49883 1 1 74 PHE C    C  62.829  -7.656  -1.183 1.00 . A C . 74 PHE C    1 1 
       31 49884 1 1 74 PHE CA   C  63.442  -6.884  -2.353 1.00 . A C . 74 PHE CA   1 1 
       31 49885 1 1 74 PHE CB   C  63.570  -7.783  -3.584 1.00 . A C . 74 PHE CB   1 1 
       31 49886 1 1 74 PHE CD1  C  61.147  -7.353  -4.140 1.00 . A C . 74 PHE CD1  1 1 
       31 49887 1 1 74 PHE CD2  C  61.989  -9.624  -4.271 1.00 . A C . 74 PHE CD2  1 1 
       31 49888 1 1 74 PHE CE1  C  59.880  -7.801  -4.536 1.00 . A C . 74 PHE CE1  1 1 
       31 49889 1 1 74 PHE CE2  C  60.723 -10.070  -4.666 1.00 . A C . 74 PHE CE2  1 1 
       31 49890 1 1 74 PHE CG   C  62.202  -8.265  -4.007 1.00 . A C . 74 PHE CG   1 1 
       31 49891 1 1 74 PHE CZ   C  59.669  -9.159  -4.798 1.00 . A C . 74 PHE CZ   1 1 
       31 49892 1 1 74 PHE H    H  65.589  -6.835  -2.544 1.00 . A C . 74 PHE H    1 1 
       31 49893 1 1 74 PHE HA   H  62.843  -6.018  -2.591 1.00 . A C . 74 PHE HA   1 1 
       31 49894 1 1 74 PHE HB2  H  64.022  -7.226  -4.391 1.00 . A C . 74 PHE HB2  1 1 
       31 49895 1 1 74 PHE HB3  H  64.191  -8.634  -3.344 1.00 . A C . 74 PHE HB3  1 1 
       31 49896 1 1 74 PHE HD1  H  61.311  -6.306  -3.936 1.00 . A C . 74 PHE HD1  1 1 
       31 49897 1 1 74 PHE HD2  H  62.803 -10.327  -4.170 1.00 . A C . 74 PHE HD2  1 1 
       31 49898 1 1 74 PHE HE1  H  59.066  -7.098  -4.642 1.00 . A C . 74 PHE HE1  1 1 
       31 49899 1 1 74 PHE HE2  H  60.559 -11.119  -4.868 1.00 . A C . 74 PHE HE2  1 1 
       31 49900 1 1 74 PHE HZ   H  58.691  -9.505  -5.103 1.00 . A C . 74 PHE HZ   1 1 
       31 49901 1 1 74 PHE N    N  64.839  -6.478  -2.024 1.00 . A C . 74 PHE N    1 1 
       31 49902 1 1 74 PHE O    O  61.643  -7.920  -1.153 1.00 . A C . 74 PHE O    1 1 
       31 49903 1 1 75 ASP C    C  62.696  -7.812   2.074 1.00 . A C . 75 ASP C    1 1 
       31 49904 1 1 75 ASP CA   C  63.092  -8.776   0.951 1.00 . A C . 75 ASP CA   1 1 
       31 49905 1 1 75 ASP CB   C  64.242  -9.678   1.401 1.00 . A C . 75 ASP CB   1 1 
       31 49906 1 1 75 ASP CG   C  63.822 -11.143   1.268 1.00 . A C . 75 ASP CG   1 1 
       31 49907 1 1 75 ASP H    H  64.583  -7.797  -0.261 1.00 . A C . 75 ASP H    1 1 
       31 49908 1 1 75 ASP HA   H  62.248  -9.377   0.655 1.00 . A C . 75 ASP HA   1 1 
       31 49909 1 1 75 ASP HB2  H  65.109  -9.494   0.782 1.00 . A C . 75 ASP HB2  1 1 
       31 49910 1 1 75 ASP HB3  H  64.483  -9.467   2.431 1.00 . A C . 75 ASP HB3  1 1 
       31 49911 1 1 75 ASP N    N  63.628  -8.020  -0.217 1.00 . A C . 75 ASP N    1 1 
       31 49912 1 1 75 ASP O    O  61.639  -7.930   2.662 1.00 . A C . 75 ASP O    1 1 
       31 49913 1 1 75 ASP OD1  O  63.976 -11.688   0.188 1.00 . A C . 75 ASP OD1  1 1 
       31 49914 1 1 75 ASP OD2  O  63.352 -11.695   2.250 1.00 . A C . 75 ASP OD2  1 1 
       31 49915 1 1 76 GLU C    C  62.152  -4.897   3.008 1.00 . A C . 76 GLU C    1 1 
       31 49916 1 1 76 GLU CA   C  63.215  -5.898   3.471 1.00 . A C . 76 GLU CA   1 1 
       31 49917 1 1 76 GLU CB   C  64.532  -5.180   3.767 1.00 . A C . 76 GLU CB   1 1 
       31 49918 1 1 76 GLU CD   C  66.935  -5.605   4.294 1.00 . A C . 76 GLU CD   1 1 
       31 49919 1 1 76 GLU CG   C  65.515  -6.159   4.409 1.00 . A C . 76 GLU CG   1 1 
       31 49920 1 1 76 GLU H    H  64.388  -6.790   1.897 1.00 . A C . 76 GLU H    1 1 
       31 49921 1 1 76 GLU HA   H  62.879  -6.424   4.350 1.00 . A C . 76 GLU HA   1 1 
       31 49922 1 1 76 GLU HB2  H  64.950  -4.799   2.845 1.00 . A C . 76 GLU HB2  1 1 
       31 49923 1 1 76 GLU HB3  H  64.350  -4.360   4.445 1.00 . A C . 76 GLU HB3  1 1 
       31 49924 1 1 76 GLU HG2  H  65.261  -6.292   5.450 1.00 . A C . 76 GLU HG2  1 1 
       31 49925 1 1 76 GLU HG3  H  65.460  -7.110   3.899 1.00 . A C . 76 GLU HG3  1 1 
       31 49926 1 1 76 GLU N    N  63.539  -6.864   2.380 1.00 . A C . 76 GLU N    1 1 
       31 49927 1 1 76 GLU O    O  61.270  -4.528   3.758 1.00 . A C . 76 GLU O    1 1 
       31 49928 1 1 76 GLU OE1  O  67.085  -4.395   4.363 1.00 . A C . 76 GLU OE1  1 1 
       31 49929 1 1 76 GLU OE2  O  67.849  -6.398   4.140 1.00 . A C . 76 GLU OE2  1 1 
       31 49930 1 1 77 PHE C    C  59.816  -3.882   1.742 1.00 . A C . 77 PHE C    1 1 
       31 49931 1 1 77 PHE CA   C  61.218  -3.471   1.288 1.00 . A C . 77 PHE CA   1 1 
       31 49932 1 1 77 PHE CB   C  61.324  -3.518  -0.237 1.00 . A C . 77 PHE CB   1 1 
       31 49933 1 1 77 PHE CD1  C  59.490  -1.878  -0.786 1.00 . A C . 77 PHE CD1  1 1 
       31 49934 1 1 77 PHE CD2  C  61.774  -1.309  -1.367 1.00 . A C . 77 PHE CD2  1 1 
       31 49935 1 1 77 PHE CE1  C  59.051  -0.658  -1.317 1.00 . A C . 77 PHE CE1  1 1 
       31 49936 1 1 77 PHE CE2  C  61.336  -0.090  -1.898 1.00 . A C . 77 PHE CE2  1 1 
       31 49937 1 1 77 PHE CG   C  60.851  -2.204  -0.811 1.00 . A C . 77 PHE CG   1 1 
       31 49938 1 1 77 PHE CZ   C  59.975   0.236  -1.873 1.00 . A C . 77 PHE CZ   1 1 
       31 49939 1 1 77 PHE H    H  62.947  -4.756   1.192 1.00 . A C . 77 PHE H    1 1 
       31 49940 1 1 77 PHE HA   H  61.451  -2.479   1.642 1.00 . A C . 77 PHE HA   1 1 
       31 49941 1 1 77 PHE HB2  H  62.351  -3.689  -0.522 1.00 . A C . 77 PHE HB2  1 1 
       31 49942 1 1 77 PHE HB3  H  60.706  -4.318  -0.617 1.00 . A C . 77 PHE HB3  1 1 
       31 49943 1 1 77 PHE HD1  H  58.778  -2.567  -0.356 1.00 . A C . 77 PHE HD1  1 1 
       31 49944 1 1 77 PHE HD2  H  62.824  -1.561  -1.387 1.00 . A C . 77 PHE HD2  1 1 
       31 49945 1 1 77 PHE HE1  H  58.001  -0.407  -1.296 1.00 . A C . 77 PHE HE1  1 1 
       31 49946 1 1 77 PHE HE2  H  62.048   0.599  -2.327 1.00 . A C . 77 PHE HE2  1 1 
       31 49947 1 1 77 PHE HZ   H  59.637   1.176  -2.282 1.00 . A C . 77 PHE HZ   1 1 
       31 49948 1 1 77 PHE N    N  62.228  -4.451   1.783 1.00 . A C . 77 PHE N    1 1 
       31 49949 1 1 77 PHE O    O  58.996  -3.052   2.083 1.00 . A C . 77 PHE O    1 1 
       31 49950 1 1 78 LEU C    C  57.947  -5.207   3.653 1.00 . A C . 78 LEU C    1 1 
       31 49951 1 1 78 LEU CA   C  58.184  -5.612   2.196 1.00 . A C . 78 LEU CA   1 1 
       31 49952 1 1 78 LEU CB   C  58.215  -7.136   2.061 1.00 . A C . 78 LEU CB   1 1 
       31 49953 1 1 78 LEU CD1  C  57.869  -9.048   0.491 1.00 . A C . 78 LEU CD1  1 1 
       31 49954 1 1 78 LEU CD2  C  56.301  -7.106   0.458 1.00 . A C . 78 LEU CD2  1 1 
       31 49955 1 1 78 LEU CG   C  57.756  -7.532   0.657 1.00 . A C . 78 LEU CG   1 1 
       31 49956 1 1 78 LEU H    H  60.208  -5.811   1.481 1.00 . A C . 78 LEU H    1 1 
       31 49957 1 1 78 LEU HA   H  57.418  -5.200   1.559 1.00 . A C . 78 LEU HA   1 1 
       31 49958 1 1 78 LEU HB2  H  59.223  -7.492   2.226 1.00 . A C . 78 LEU HB2  1 1 
       31 49959 1 1 78 LEU HB3  H  57.553  -7.576   2.791 1.00 . A C . 78 LEU HB3  1 1 
       31 49960 1 1 78 LEU HD11 H  57.875  -9.518   1.463 1.00 . A C . 78 LEU HD11 1 1 
       31 49961 1 1 78 LEU HD12 H  57.027  -9.412  -0.079 1.00 . A C . 78 LEU HD12 1 1 
       31 49962 1 1 78 LEU HD13 H  58.786  -9.288  -0.029 1.00 . A C . 78 LEU HD13 1 1 
       31 49963 1 1 78 LEU HD21 H  55.784  -7.137   1.406 1.00 . A C . 78 LEU HD21 1 1 
       31 49964 1 1 78 LEU HD22 H  56.271  -6.100   0.065 1.00 . A C . 78 LEU HD22 1 1 
       31 49965 1 1 78 LEU HD23 H  55.821  -7.779  -0.237 1.00 . A C . 78 LEU HD23 1 1 
       31 49966 1 1 78 LEU HG   H  58.381  -7.043  -0.077 1.00 . A C . 78 LEU HG   1 1 
       31 49967 1 1 78 LEU N    N  59.533  -5.156   1.756 1.00 . A C . 78 LEU N    1 1 
       31 49968 1 1 78 LEU O    O  56.868  -4.796   4.028 1.00 . A C . 78 LEU O    1 1 
       31 49969 1 1 79 VAL C    C  58.326  -3.486   6.020 1.00 . A C . 79 VAL C    1 1 
       31 49970 1 1 79 VAL CA   C  58.797  -4.939   5.908 1.00 . A C . 79 VAL CA   1 1 
       31 49971 1 1 79 VAL CB   C  60.191  -5.100   6.512 1.00 . A C . 79 VAL CB   1 1 
       31 49972 1 1 79 VAL CG1  C  60.146  -4.763   8.003 1.00 . A C . 79 VAL CG1  1 1 
       31 49973 1 1 79 VAL CG2  C  60.660  -6.545   6.331 1.00 . A C . 79 VAL CG2  1 1 
       31 49974 1 1 79 VAL H    H  59.817  -5.652   4.150 1.00 . A C . 79 VAL H    1 1 
       31 49975 1 1 79 VAL HA   H  58.102  -5.600   6.400 1.00 . A C . 79 VAL HA   1 1 
       31 49976 1 1 79 VAL HB   H  60.878  -4.431   6.014 1.00 . A C . 79 VAL HB   1 1 
       31 49977 1 1 79 VAL HG11 H  59.263  -5.202   8.444 1.00 . A C . 79 VAL HG11 1 1 
       31 49978 1 1 79 VAL HG12 H  61.024  -5.159   8.489 1.00 . A C . 79 VAL HG12 1 1 
       31 49979 1 1 79 VAL HG13 H  60.116  -3.691   8.129 1.00 . A C . 79 VAL HG13 1 1 
       31 49980 1 1 79 VAL HG21 H  60.113  -7.002   5.519 1.00 . A C . 79 VAL HG21 1 1 
       31 49981 1 1 79 VAL HG22 H  61.716  -6.556   6.103 1.00 . A C . 79 VAL HG22 1 1 
       31 49982 1 1 79 VAL HG23 H  60.483  -7.098   7.241 1.00 . A C . 79 VAL HG23 1 1 
       31 49983 1 1 79 VAL N    N  58.954  -5.319   4.475 1.00 . A C . 79 VAL N    1 1 
       31 49984 1 1 79 VAL O    O  57.632  -3.118   6.947 1.00 . A C . 79 VAL O    1 1 
       31 49985 1 1 80 MET C    C  56.781  -1.120   4.808 1.00 . A C . 80 MET C    1 1 
       31 49986 1 1 80 MET CA   C  58.274  -1.233   5.129 1.00 . A C . 80 MET CA   1 1 
       31 49987 1 1 80 MET CB   C  59.110  -0.539   4.053 1.00 . A C . 80 MET CB   1 1 
       31 49988 1 1 80 MET CE   C  60.837   1.707   2.329 1.00 . A C . 80 MET CE   1 1 
       31 49989 1 1 80 MET CG   C  59.605   0.811   4.579 1.00 . A C . 80 MET CG   1 1 
       31 49990 1 1 80 MET H    H  59.258  -2.980   4.342 1.00 . A C . 80 MET H    1 1 
       31 49991 1 1 80 MET HA   H  58.487  -0.806   6.097 1.00 . A C . 80 MET HA   1 1 
       31 49992 1 1 80 MET HB2  H  59.958  -1.160   3.802 1.00 . A C . 80 MET HB2  1 1 
       31 49993 1 1 80 MET HB3  H  58.507  -0.381   3.173 1.00 . A C . 80 MET HB3  1 1 
       31 49994 1 1 80 MET HE1  H  59.872   1.312   2.053 1.00 . A C . 80 MET HE1  1 1 
       31 49995 1 1 80 MET HE2  H  60.792   2.788   2.336 1.00 . A C . 80 MET HE2  1 1 
       31 49996 1 1 80 MET HE3  H  61.577   1.376   1.614 1.00 . A C . 80 MET HE3  1 1 
       31 49997 1 1 80 MET HG2  H  58.951   1.594   4.226 1.00 . A C . 80 MET HG2  1 1 
       31 49998 1 1 80 MET HG3  H  59.605   0.799   5.658 1.00 . A C . 80 MET HG3  1 1 
       31 49999 1 1 80 MET N    N  58.699  -2.660   5.081 1.00 . A C . 80 MET N    1 1 
       31 50000 1 1 80 MET O    O  56.068  -0.328   5.393 1.00 . A C . 80 MET O    1 1 
       31 50001 1 1 80 MET SD   S  61.286   1.113   3.979 1.00 . A C . 80 MET SD   1 1 
       31 50002 1 1 81 MET C    C  54.022  -2.601   4.564 1.00 . A C . 81 MET C    1 1 
       31 50003 1 1 81 MET CA   C  54.859  -1.849   3.523 1.00 . A C . 81 MET CA   1 1 
       31 50004 1 1 81 MET CB   C  54.767  -2.533   2.159 1.00 . A C . 81 MET CB   1 1 
       31 50005 1 1 81 MET CE   C  55.486   0.753   0.117 1.00 . A C . 81 MET CE   1 1 
       31 50006 1 1 81 MET CG   C  54.352  -1.510   1.102 1.00 . A C . 81 MET CG   1 1 
       31 50007 1 1 81 MET H    H  56.896  -2.538   3.425 1.00 . A C . 81 MET H    1 1 
       31 50008 1 1 81 MET HA   H  54.531  -0.824   3.445 1.00 . A C . 81 MET HA   1 1 
       31 50009 1 1 81 MET HB2  H  55.729  -2.951   1.900 1.00 . A C . 81 MET HB2  1 1 
       31 50010 1 1 81 MET HB3  H  54.031  -3.322   2.202 1.00 . A C . 81 MET HB3  1 1 
       31 50011 1 1 81 MET HE1  H  54.844   1.011   0.944 1.00 . A C . 81 MET HE1  1 1 
       31 50012 1 1 81 MET HE2  H  56.424   1.283   0.214 1.00 . A C . 81 MET HE2  1 1 
       31 50013 1 1 81 MET HE3  H  55.005   1.029  -0.810 1.00 . A C . 81 MET HE3  1 1 
       31 50014 1 1 81 MET HG2  H  53.609  -1.946   0.452 1.00 . A C . 81 MET HG2  1 1 
       31 50015 1 1 81 MET HG3  H  53.941  -0.639   1.588 1.00 . A C . 81 MET HG3  1 1 
       31 50016 1 1 81 MET N    N  56.304  -1.908   3.883 1.00 . A C . 81 MET N    1 1 
       31 50017 1 1 81 MET O    O  52.874  -2.282   4.799 1.00 . A C . 81 MET O    1 1 
       31 50018 1 1 81 MET SD   S  55.799  -1.030   0.125 1.00 . A C . 81 MET SD   1 1 
       31 50019 1 1 82 VAL C    C  53.542  -3.484   7.433 1.00 . A C . 82 VAL C    1 1 
       31 50020 1 1 82 VAL CA   C  53.823  -4.365   6.214 1.00 . A C . 82 VAL CA   1 1 
       31 50021 1 1 82 VAL CB   C  54.732  -5.531   6.601 1.00 . A C . 82 VAL CB   1 1 
       31 50022 1 1 82 VAL CG1  C  53.979  -6.469   7.547 1.00 . A C . 82 VAL CG1  1 1 
       31 50023 1 1 82 VAL CG2  C  55.143  -6.302   5.344 1.00 . A C . 82 VAL CG2  1 1 
       31 50024 1 1 82 VAL H    H  55.516  -3.839   4.987 1.00 . A C . 82 VAL H    1 1 
       31 50025 1 1 82 VAL HA   H  52.902  -4.737   5.795 1.00 . A C . 82 VAL HA   1 1 
       31 50026 1 1 82 VAL HB   H  55.613  -5.151   7.098 1.00 . A C . 82 VAL HB   1 1 
       31 50027 1 1 82 VAL HG11 H  53.233  -5.908   8.090 1.00 . A C . 82 VAL HG11 1 1 
       31 50028 1 1 82 VAL HG12 H  53.499  -7.248   6.974 1.00 . A C . 82 VAL HG12 1 1 
       31 50029 1 1 82 VAL HG13 H  54.675  -6.911   8.243 1.00 . A C . 82 VAL HG13 1 1 
       31 50030 1 1 82 VAL HG21 H  54.779  -5.784   4.469 1.00 . A C . 82 VAL HG21 1 1 
       31 50031 1 1 82 VAL HG22 H  56.220  -6.369   5.300 1.00 . A C . 82 VAL HG22 1 1 
       31 50032 1 1 82 VAL HG23 H  54.721  -7.295   5.378 1.00 . A C . 82 VAL HG23 1 1 
       31 50033 1 1 82 VAL N    N  54.589  -3.596   5.189 1.00 . A C . 82 VAL N    1 1 
       31 50034 1 1 82 VAL O    O  52.412  -3.329   7.851 1.00 . A C . 82 VAL O    1 1 
       31 50035 1 1 83 ARG C    C  53.208  -1.061   8.955 1.00 . A C . 83 ARG C    1 1 
       31 50036 1 1 83 ARG CA   C  54.359  -2.040   9.201 1.00 . A C . 83 ARG CA   1 1 
       31 50037 1 1 83 ARG CB   C  55.677  -1.285   9.371 1.00 . A C . 83 ARG CB   1 1 
       31 50038 1 1 83 ARG CD   C  57.969  -1.371  10.365 1.00 . A C . 83 ARG CD   1 1 
       31 50039 1 1 83 ARG CG   C  56.637  -2.114  10.227 1.00 . A C . 83 ARG CG   1 1 
       31 50040 1 1 83 ARG CZ   C  59.168  -0.686  12.356 1.00 . A C . 83 ARG CZ   1 1 
       31 50041 1 1 83 ARG H    H  55.466  -3.051   7.654 1.00 . A C . 83 ARG H    1 1 
       31 50042 1 1 83 ARG HA   H  54.162  -2.641  10.075 1.00 . A C . 83 ARG HA   1 1 
       31 50043 1 1 83 ARG HB2  H  56.119  -1.112   8.401 1.00 . A C . 83 ARG HB2  1 1 
       31 50044 1 1 83 ARG HB3  H  55.490  -0.340   9.858 1.00 . A C . 83 ARG HB3  1 1 
       31 50045 1 1 83 ARG HD2  H  58.794  -2.034  10.142 1.00 . A C . 83 ARG HD2  1 1 
       31 50046 1 1 83 ARG HD3  H  57.988  -0.510   9.716 1.00 . A C . 83 ARG HD3  1 1 
       31 50047 1 1 83 ARG HE   H  57.190  -0.839  12.303 1.00 . A C . 83 ARG HE   1 1 
       31 50048 1 1 83 ARG HG2  H  56.205  -2.267  11.206 1.00 . A C . 83 ARG HG2  1 1 
       31 50049 1 1 83 ARG HG3  H  56.808  -3.069   9.755 1.00 . A C . 83 ARG HG3  1 1 
       31 50050 1 1 83 ARG HH11 H  60.088  -2.271  11.548 1.00 . A C . 83 ARG HH11 1 1 
       31 50051 1 1 83 ARG HH12 H  61.068  -1.279  12.576 1.00 . A C . 83 ARG HH12 1 1 
       31 50052 1 1 83 ARG HH21 H  58.519   0.958  13.298 1.00 . A C . 83 ARG HH21 1 1 
       31 50053 1 1 83 ARG HH22 H  60.179   0.545  13.569 1.00 . A C . 83 ARG HH22 1 1 
       31 50054 1 1 83 ARG N    N  54.563  -2.909   8.007 1.00 . A C . 83 ARG N    1 1 
       31 50055 1 1 83 ARG NE   N  58.020  -0.936  11.789 1.00 . A C . 83 ARG NE   1 1 
       31 50056 1 1 83 ARG NH1  N  60.188  -1.473  12.143 1.00 . A C . 83 ARG NH1  1 1 
       31 50057 1 1 83 ARG NH2  N  59.300   0.353  13.134 1.00 . A C . 83 ARG NH2  1 1 
       31 50058 1 1 83 ARG O    O  52.579  -0.583   9.878 1.00 . A C . 83 ARG O    1 1 
       31 50059 1 1 84 CYS C    C  50.550  -0.562   7.020 1.00 . A C . 84 CYS C    1 1 
       31 50060 1 1 84 CYS CA   C  51.819   0.199   7.418 1.00 . A C . 84 CYS CA   1 1 
       31 50061 1 1 84 CYS CB   C  52.326   1.042   6.249 1.00 . A C . 84 CYS CB   1 1 
       31 50062 1 1 84 CYS H    H  53.447  -1.148   6.985 1.00 . A C . 84 CYS H    1 1 
       31 50063 1 1 84 CYS HA   H  51.627   0.831   8.270 1.00 . A C . 84 CYS HA   1 1 
       31 50064 1 1 84 CYS HB2  H  53.221   0.594   5.841 1.00 . A C . 84 CYS HB2  1 1 
       31 50065 1 1 84 CYS HB3  H  51.566   1.089   5.482 1.00 . A C . 84 CYS HB3  1 1 
       31 50066 1 1 84 CYS HG   H  52.610   2.725   7.784 1.00 . A C . 84 CYS HG   1 1 
       31 50067 1 1 84 CYS N    N  52.927  -0.754   7.717 1.00 . A C . 84 CYS N    1 1 
       31 50068 1 1 84 CYS O    O  49.684  -0.033   6.351 1.00 . A C . 84 CYS O    1 1 
       31 50069 1 1 84 CYS SG   S  52.700   2.715   6.828 1.00 . A C . 84 CYS SG   1 1 
       31 50070 1 1 85 MET C    C  48.097  -2.322   8.087 1.00 . A C . 85 MET C    1 1 
       31 50071 1 1 85 MET CA   C  49.212  -2.582   7.069 1.00 . A C . 85 MET CA   1 1 
       31 50072 1 1 85 MET CB   C  49.654  -4.045   7.122 1.00 . A C . 85 MET CB   1 1 
       31 50073 1 1 85 MET CE   C  48.921  -3.670   3.493 1.00 . A C . 85 MET CE   1 1 
       31 50074 1 1 85 MET CG   C  50.195  -4.465   5.755 1.00 . A C . 85 MET CG   1 1 
       31 50075 1 1 85 MET H    H  51.136  -2.206   7.966 1.00 . A C . 85 MET H    1 1 
       31 50076 1 1 85 MET HA   H  48.881  -2.333   6.073 1.00 . A C . 85 MET HA   1 1 
       31 50077 1 1 85 MET HB2  H  50.427  -4.159   7.868 1.00 . A C . 85 MET HB2  1 1 
       31 50078 1 1 85 MET HB3  H  48.810  -4.666   7.381 1.00 . A C . 85 MET HB3  1 1 
       31 50079 1 1 85 MET HE1  H  49.899  -3.212   3.542 1.00 . A C . 85 MET HE1  1 1 
       31 50080 1 1 85 MET HE2  H  48.759  -4.066   2.503 1.00 . A C . 85 MET HE2  1 1 
       31 50081 1 1 85 MET HE3  H  48.161  -2.933   3.712 1.00 . A C . 85 MET HE3  1 1 
       31 50082 1 1 85 MET HG2  H  50.691  -3.626   5.291 1.00 . A C . 85 MET HG2  1 1 
       31 50083 1 1 85 MET HG3  H  50.897  -5.276   5.880 1.00 . A C . 85 MET HG3  1 1 
       31 50084 1 1 85 MET N    N  50.429  -1.796   7.427 1.00 . A C . 85 MET N    1 1 
       31 50085 1 1 85 MET O    O  47.405  -3.228   8.508 1.00 . A C . 85 MET O    1 1 
       31 50086 1 1 85 MET SD   S  48.825  -5.010   4.705 1.00 . A C . 85 MET SD   1 1 
       31 50087 1 1 86 LYS C    C  47.160  -1.447  10.820 1.00 . A C . 86 LYS C    1 1 
       31 50088 1 1 86 LYS CA   C  46.851  -0.776   9.478 1.00 . A C . 86 LYS CA   1 1 
       31 50089 1 1 86 LYS CB   C  45.568  -1.347   8.875 1.00 . A C . 86 LYS CB   1 1 
       31 50090 1 1 86 LYS CD   C  44.179   0.507   7.937 1.00 . A C . 86 LYS CD   1 1 
       31 50091 1 1 86 LYS CE   C  42.680   0.627   7.660 1.00 . A C . 86 LYS CE   1 1 
       31 50092 1 1 86 LYS CG   C  44.405  -0.394   9.154 1.00 . A C . 86 LYS CG   1 1 
       31 50093 1 1 86 LYS H    H  48.489  -0.376   8.136 1.00 . A C . 86 LYS H    1 1 
       31 50094 1 1 86 LYS HA   H  46.756   0.290   9.603 1.00 . A C . 86 LYS HA   1 1 
       31 50095 1 1 86 LYS HB2  H  45.693  -1.461   7.807 1.00 . A C . 86 LYS HB2  1 1 
       31 50096 1 1 86 LYS HB3  H  45.358  -2.308   9.318 1.00 . A C . 86 LYS HB3  1 1 
       31 50097 1 1 86 LYS HD2  H  44.589   1.487   8.135 1.00 . A C . 86 LYS HD2  1 1 
       31 50098 1 1 86 LYS HD3  H  44.669   0.079   7.076 1.00 . A C . 86 LYS HD3  1 1 
       31 50099 1 1 86 LYS HE2  H  42.501   0.708   6.596 1.00 . A C . 86 LYS HE2  1 1 
       31 50100 1 1 86 LYS HE3  H  42.152  -0.221   8.069 1.00 . A C . 86 LYS HE3  1 1 
       31 50101 1 1 86 LYS HG2  H  43.509  -0.966   9.349 1.00 . A C . 86 LYS HG2  1 1 
       31 50102 1 1 86 LYS HG3  H  44.637   0.217  10.013 1.00 . A C . 86 LYS HG3  1 1 
       31 50103 1 1 86 LYS HZ1  H  42.849   2.667   8.035 1.00 . A C . 86 LYS HZ1  1 1 
       31 50104 1 1 86 LYS HZ2  H  41.261   2.072   8.142 1.00 . A C . 86 LYS HZ2  1 1 
       31 50105 1 1 86 LYS HZ3  H  42.377   1.754   9.383 1.00 . A C . 86 LYS HZ3  1 1 
       31 50106 1 1 86 LYS N    N  47.920  -1.092   8.487 1.00 . A C . 86 LYS N    1 1 
       31 50107 1 1 86 LYS NZ   N  42.260   1.874   8.357 1.00 . A C . 86 LYS NZ   1 1 
       31 50108 1 1 86 LYS O    O  47.345  -2.646  10.897 1.00 . A C . 86 LYS O    1 1 
       31 50109 1 1 87 ASP C    C  46.423  -0.894  14.215 1.00 . A C . 87 ASP C    1 1 
       31 50110 1 1 87 ASP CA   C  47.515  -1.278  13.212 1.00 . A C . 87 ASP CA   1 1 
       31 50111 1 1 87 ASP CB   C  48.858  -0.673  13.625 1.00 . A C . 87 ASP CB   1 1 
       31 50112 1 1 87 ASP CG   C  49.995  -1.589  13.168 1.00 . A C . 87 ASP CG   1 1 
       31 50113 1 1 87 ASP H    H  47.066   0.281  11.793 1.00 . A C . 87 ASP H    1 1 
       31 50114 1 1 87 ASP HA   H  47.600  -2.349  13.138 1.00 . A C . 87 ASP HA   1 1 
       31 50115 1 1 87 ASP HB2  H  48.971   0.298  13.166 1.00 . A C . 87 ASP HB2  1 1 
       31 50116 1 1 87 ASP HB3  H  48.891  -0.570  14.699 1.00 . A C . 87 ASP HB3  1 1 
       31 50117 1 1 87 ASP N    N  47.217  -0.683  11.877 1.00 . A C . 87 ASP N    1 1 
       31 50118 1 1 87 ASP O    O  45.727  -1.738  14.742 1.00 . A C . 87 ASP O    1 1 
       31 50119 1 1 87 ASP OD1  O  50.148  -1.759  11.969 1.00 . A C . 87 ASP OD1  1 1 
       31 50120 1 1 87 ASP OD2  O  50.693  -2.105  14.024 1.00 . A C . 87 ASP OD2  1 1 
       31 50121 1 1 88 ASP C    C  44.602   2.136  14.999 1.00 . A C . 88 ASP C    1 1 
       31 50122 1 1 88 ASP CA   C  45.222   0.811  15.451 1.00 . A C . 88 ASP CA   1 1 
       31 50123 1 1 88 ASP CB   C  45.961   0.989  16.779 1.00 . A C . 88 ASP CB   1 1 
       31 50124 1 1 88 ASP CG   C  47.107   1.987  16.597 1.00 . A C . 88 ASP CG   1 1 
       31 50125 1 1 88 ASP H    H  46.840   1.040  14.046 1.00 . A C . 88 ASP H    1 1 
       31 50126 1 1 88 ASP HA   H  44.462   0.053  15.552 1.00 . A C . 88 ASP HA   1 1 
       31 50127 1 1 88 ASP HB2  H  45.274   1.358  17.526 1.00 . A C . 88 ASP HB2  1 1 
       31 50128 1 1 88 ASP HB3  H  46.361   0.039  17.097 1.00 . A C . 88 ASP HB3  1 1 
       31 50129 1 1 88 ASP N    N  46.269   0.375  14.482 1.00 . A C . 88 ASP N    1 1 
       31 50130 1 1 88 ASP O    O  45.259   2.968  14.403 1.00 . A C . 88 ASP O    1 1 
       31 50131 1 1 88 ASP OD1  O  46.821   3.150  16.361 1.00 . A C . 88 ASP OD1  1 1 
       31 50132 1 1 88 ASP OD2  O  48.249   1.572  16.699 1.00 . A C . 88 ASP OD2  1 1 
       31 50133 1 1 89 SER C    C  41.377   3.808  15.635 1.00 . A C . 89 SER C    1 1 
       31 50134 1 1 89 SER CA   C  42.684   3.613  14.862 1.00 . A C . 89 SER CA   1 1 
       31 50135 1 1 89 SER CB   C  42.403   3.446  13.369 1.00 . A C . 89 SER CB   1 1 
       31 50136 1 1 89 SER H    H  42.831   1.658  15.757 1.00 . A C . 89 SER H    1 1 
       31 50137 1 1 89 SER HA   H  43.346   4.450  15.021 1.00 . A C . 89 SER HA   1 1 
       31 50138 1 1 89 SER HB2  H  43.301   3.136  12.863 1.00 . A C . 89 SER HB2  1 1 
       31 50139 1 1 89 SER HB3  H  41.637   2.694  13.230 1.00 . A C . 89 SER HB3  1 1 
       31 50140 1 1 89 SER HG   H  42.010   4.630  11.875 1.00 . A C . 89 SER HG   1 1 
       31 50141 1 1 89 SER N    N  43.344   2.341  15.276 1.00 . A C . 89 SER N    1 1 
       31 50142 1 1 89 SER O    O  40.651   2.839  15.785 1.00 . A C . 89 SER O    1 1 
       31 50143 1 1 89 SER OXT  O  41.125   4.922  16.064 1.00 . A C . 89 SER OXT  1 1 
       31 50144 1 1 89 SER OG   O  41.968   4.689  12.832 1.00 . A C . 89 SER OG   1 1 
       31 50145 2 2  1 ARG C    C  56.081   6.517   5.808 1.00 . B I .  1 ARG C    1 1 
       31 50146 2 2  1 ARG CA   C  56.382   5.756   7.102 1.00 . B I .  1 ARG CA   1 1 
       31 50147 2 2  1 ARG CB   C  55.762   6.475   8.301 1.00 . B I .  1 ARG CB   1 1 
       31 50148 2 2  1 ARG CD   C  53.608   7.326   9.241 1.00 . B I .  1 ARG CD   1 1 
       31 50149 2 2  1 ARG CG   C  54.324   6.873   7.967 1.00 . B I .  1 ARG CG   1 1 
       31 50150 2 2  1 ARG CZ   C  52.771   9.514   9.852 1.00 . B I .  1 ARG CZ   1 1 
       31 50151 2 2  1 ARG H1   H  58.233   6.705   7.226 1.00 . B I .  1 ARG H1   1 1 
       31 50152 2 2  1 ARG H2   H  58.022   5.449   8.350 1.00 . B I .  1 ARG H2   1 1 
       31 50153 2 2  1 ARG H3   H  58.318   5.090   6.716 1.00 . B I .  1 ARG H3   1 1 
       31 50154 2 2  1 ARG HA   H  56.006   4.747   7.043 1.00 . B I .  1 ARG HA   1 1 
       31 50155 2 2  1 ARG HB2  H  55.766   5.816   9.157 1.00 . B I .  1 ARG HB2  1 1 
       31 50156 2 2  1 ARG HB3  H  56.336   7.361   8.525 1.00 . B I .  1 ARG HB3  1 1 
       31 50157 2 2  1 ARG HD2  H  52.583   6.980   9.238 1.00 . B I .  1 ARG HD2  1 1 
       31 50158 2 2  1 ARG HD3  H  54.127   6.963  10.114 1.00 . B I .  1 ARG HD3  1 1 
       31 50159 2 2  1 ARG HE   H  54.353   9.265   8.679 1.00 . B I .  1 ARG HE   1 1 
       31 50160 2 2  1 ARG HG2  H  54.332   7.683   7.251 1.00 . B I .  1 ARG HG2  1 1 
       31 50161 2 2  1 ARG HG3  H  53.804   6.026   7.545 1.00 . B I .  1 ARG HG3  1 1 
       31 50162 2 2  1 ARG HH11 H  53.002   8.498  11.561 1.00 . B I .  1 ARG HH11 1 1 
       31 50163 2 2  1 ARG HH12 H  51.841   9.782  11.604 1.00 . B I .  1 ARG HH12 1 1 
       31 50164 2 2  1 ARG HH21 H  52.332  10.691   8.294 1.00 . B I .  1 ARG HH21 1 1 
       31 50165 2 2  1 ARG HH22 H  51.459  11.022   9.752 1.00 . B I .  1 ARG HH22 1 1 
       31 50166 2 2  1 ARG N    N  57.850   5.749   7.368 1.00 . B I .  1 ARG N    1 1 
       31 50167 2 2  1 ARG NE   N  53.657   8.812   9.198 1.00 . B I .  1 ARG NE   1 1 
       31 50168 2 2  1 ARG NH1  N  52.518   9.243  11.103 1.00 . B I .  1 ARG NH1  1 1 
       31 50169 2 2  1 ARG NH2  N  52.138  10.484   9.253 1.00 . B I .  1 ARG NH2  1 1 
       31 50170 2 2  1 ARG O    O  56.496   7.645   5.629 1.00 . B I .  1 ARG O    1 1 
       31 50171 2 2  2 ILE C    C  53.542   6.430   3.306 1.00 . B I .  2 ILE C    1 1 
       31 50172 2 2  2 ILE CA   C  55.030   6.597   3.625 1.00 . B I .  2 ILE CA   1 1 
       31 50173 2 2  2 ILE CB   C  55.883   5.892   2.569 1.00 . B I .  2 ILE CB   1 1 
       31 50174 2 2  2 ILE CD1  C  56.527   3.665   1.637 1.00 . B I .  2 ILE CD1  1 1 
       31 50175 2 2  2 ILE CG1  C  55.598   4.389   2.612 1.00 . B I .  2 ILE CG1  1 1 
       31 50176 2 2  2 ILE CG2  C  57.365   6.137   2.856 1.00 . B I .  2 ILE CG2  1 1 
       31 50177 2 2  2 ILE H    H  55.036   4.999   5.072 1.00 . B I .  2 ILE H    1 1 
       31 50178 2 2  2 ILE HA   H  55.294   7.641   3.677 1.00 . B I .  2 ILE HA   1 1 
       31 50179 2 2  2 ILE HB   H  55.635   6.279   1.591 1.00 . B I .  2 ILE HB   1 1 
       31 50180 2 2  2 ILE HD11 H  57.070   4.391   1.050 1.00 . B I .  2 ILE HD11 1 1 
       31 50181 2 2  2 ILE HD12 H  57.224   3.055   2.191 1.00 . B I .  2 ILE HD12 1 1 
       31 50182 2 2  2 ILE HD13 H  55.942   3.039   0.981 1.00 . B I .  2 ILE HD13 1 1 
       31 50183 2 2  2 ILE HG12 H  55.767   4.020   3.613 1.00 . B I .  2 ILE HG12 1 1 
       31 50184 2 2  2 ILE HG13 H  54.572   4.209   2.329 1.00 . B I .  2 ILE HG13 1 1 
       31 50185 2 2  2 ILE HG21 H  57.472   6.618   3.816 1.00 . B I .  2 ILE HG21 1 1 
       31 50186 2 2  2 ILE HG22 H  57.890   5.193   2.866 1.00 . B I .  2 ILE HG22 1 1 
       31 50187 2 2  2 ILE HG23 H  57.780   6.770   2.086 1.00 . B I .  2 ILE HG23 1 1 
       31 50188 2 2  2 ILE N    N  55.361   5.908   4.907 1.00 . B I .  2 ILE N    1 1 
       31 50189 2 2  2 ILE O    O  52.972   5.375   3.497 1.00 . B I .  2 ILE O    1 1 
       31 50190 2 2  3 SER C    C  51.262   6.324   1.366 1.00 . B I .  3 SER C    1 1 
       31 50191 2 2  3 SER CA   C  51.460   7.351   2.484 1.00 . B I .  3 SER CA   1 1 
       31 50192 2 2  3 SER CB   C  51.048   8.747   2.017 1.00 . B I .  3 SER CB   1 1 
       31 50193 2 2  3 SER H    H  53.385   8.304   2.667 1.00 . B I .  3 SER H    1 1 
       31 50194 2 2  3 SER HA   H  50.892   7.071   3.359 1.00 . B I .  3 SER HA   1 1 
       31 50195 2 2  3 SER HB2  H  51.912   9.275   1.650 1.00 . B I .  3 SER HB2  1 1 
       31 50196 2 2  3 SER HB3  H  50.318   8.659   1.223 1.00 . B I .  3 SER HB3  1 1 
       31 50197 2 2  3 SER HG   H  51.183   9.587   3.767 1.00 . B I .  3 SER HG   1 1 
       31 50198 2 2  3 SER N    N  52.909   7.461   2.818 1.00 . B I .  3 SER N    1 1 
       31 50199 2 2  3 SER O    O  51.808   6.453   0.289 1.00 . B I .  3 SER O    1 1 
       31 50200 2 2  3 SER OG   O  50.492   9.464   3.112 1.00 . B I .  3 SER OG   1 1 
       31 50201 2 2  4 ALA C    C  49.514   4.849  -0.622 1.00 . B I .  4 ALA C    1 1 
       31 50202 2 2  4 ALA CA   C  50.269   4.261   0.572 1.00 . B I .  4 ALA CA   1 1 
       31 50203 2 2  4 ALA CB   C  49.429   3.185   1.260 1.00 . B I .  4 ALA CB   1 1 
       31 50204 2 2  4 ALA H    H  50.066   5.212   2.495 1.00 . B I .  4 ALA H    1 1 
       31 50205 2 2  4 ALA HA   H  51.211   3.842   0.251 1.00 . B I .  4 ALA HA   1 1 
       31 50206 2 2  4 ALA HB1  H  49.586   3.234   2.328 1.00 . B I .  4 ALA HB1  1 1 
       31 50207 2 2  4 ALA HB2  H  48.384   3.350   1.042 1.00 . B I .  4 ALA HB2  1 1 
       31 50208 2 2  4 ALA HB3  H  49.723   2.212   0.898 1.00 . B I .  4 ALA HB3  1 1 
       31 50209 2 2  4 ALA N    N  50.492   5.300   1.617 1.00 . B I .  4 ALA N    1 1 
       31 50210 2 2  4 ALA O    O  49.696   4.435  -1.750 1.00 . B I .  4 ALA O    1 1 
       31 50211 2 2  5 ASP C    C  48.822   7.234  -2.412 1.00 . B I .  5 ASP C    1 1 
       31 50212 2 2  5 ASP CA   C  47.895   6.414  -1.509 1.00 . B I .  5 ASP CA   1 1 
       31 50213 2 2  5 ASP CB   C  46.858   7.317  -0.840 1.00 . B I .  5 ASP CB   1 1 
       31 50214 2 2  5 ASP CG   C  45.484   7.065  -1.465 1.00 . B I .  5 ASP CG   1 1 
       31 50215 2 2  5 ASP H    H  48.525   6.127   0.532 1.00 . B I .  5 ASP H    1 1 
       31 50216 2 2  5 ASP HA   H  47.397   5.646  -2.080 1.00 . B I .  5 ASP HA   1 1 
       31 50217 2 2  5 ASP HB2  H  46.819   7.098   0.217 1.00 . B I .  5 ASP HB2  1 1 
       31 50218 2 2  5 ASP HB3  H  47.133   8.351  -0.985 1.00 . B I .  5 ASP HB3  1 1 
       31 50219 2 2  5 ASP N    N  48.662   5.808  -0.384 1.00 . B I .  5 ASP N    1 1 
       31 50220 2 2  5 ASP O    O  48.885   7.021  -3.607 1.00 . B I .  5 ASP O    1 1 
       31 50221 2 2  5 ASP OD1  O  45.254   7.555  -2.558 1.00 . B I .  5 ASP OD1  1 1 
       31 50222 2 2  5 ASP OD2  O  44.687   6.386  -0.840 1.00 . B I .  5 ASP OD2  1 1 
       31 50223 2 2  6 ALA C    C  51.525   8.135  -3.343 1.00 . B I .  6 ALA C    1 1 
       31 50224 2 2  6 ALA CA   C  50.451   9.008  -2.686 1.00 . B I .  6 ALA CA   1 1 
       31 50225 2 2  6 ALA CB   C  51.087   9.994  -1.706 1.00 . B I .  6 ALA CB   1 1 
       31 50226 2 2  6 ALA H    H  49.468   8.332  -0.890 1.00 . B I .  6 ALA H    1 1 
       31 50227 2 2  6 ALA HA   H  49.893   9.545  -3.436 1.00 . B I .  6 ALA HA   1 1 
       31 50228 2 2  6 ALA HB1  H  50.379  10.238  -0.930 1.00 . B I .  6 ALA HB1  1 1 
       31 50229 2 2  6 ALA HB2  H  51.967   9.546  -1.264 1.00 . B I .  6 ALA HB2  1 1 
       31 50230 2 2  6 ALA HB3  H  51.370  10.893  -2.233 1.00 . B I .  6 ALA HB3  1 1 
       31 50231 2 2  6 ALA N    N  49.535   8.173  -1.854 1.00 . B I .  6 ALA N    1 1 
       31 50232 2 2  6 ALA O    O  52.211   8.561  -4.251 1.00 . B I .  6 ALA O    1 1 
       31 50233 2 2  7 MET C    C  52.408   5.784  -4.979 1.00 . B I .  7 MET C    1 1 
       31 50234 2 2  7 MET CA   C  52.712   6.032  -3.499 1.00 . B I .  7 MET CA   1 1 
       31 50235 2 2  7 MET CB   C  52.628   4.728  -2.707 1.00 . B I .  7 MET CB   1 1 
       31 50236 2 2  7 MET CE   C  55.921   4.137  -4.054 1.00 . B I .  7 MET CE   1 1 
       31 50237 2 2  7 MET CG   C  54.008   4.390  -2.139 1.00 . B I .  7 MET CG   1 1 
       31 50238 2 2  7 MET H    H  51.117   6.593  -2.161 1.00 . B I .  7 MET H    1 1 
       31 50239 2 2  7 MET HA   H  53.692   6.465  -3.385 1.00 . B I .  7 MET HA   1 1 
       31 50240 2 2  7 MET HB2  H  51.922   4.843  -1.898 1.00 . B I .  7 MET HB2  1 1 
       31 50241 2 2  7 MET HB3  H  52.304   3.931  -3.358 1.00 . B I .  7 MET HB3  1 1 
       31 50242 2 2  7 MET HE1  H  56.574   4.646  -3.363 1.00 . B I .  7 MET HE1  1 1 
       31 50243 2 2  7 MET HE2  H  56.513   3.526  -4.721 1.00 . B I .  7 MET HE2  1 1 
       31 50244 2 2  7 MET HE3  H  55.364   4.868  -4.624 1.00 . B I .  7 MET HE3  1 1 
       31 50245 2 2  7 MET HG2  H  54.631   5.272  -2.164 1.00 . B I .  7 MET HG2  1 1 
       31 50246 2 2  7 MET HG3  H  53.904   4.050  -1.119 1.00 . B I .  7 MET HG3  1 1 
       31 50247 2 2  7 MET N    N  51.679   6.920  -2.895 1.00 . B I .  7 MET N    1 1 
       31 50248 2 2  7 MET O    O  53.249   5.977  -5.834 1.00 . B I .  7 MET O    1 1 
       31 50249 2 2  7 MET SD   S  54.769   3.085  -3.137 1.00 . B I .  7 MET SD   1 1 
       31 50250 2 2  8 MET C    C  50.535   6.400  -7.438 1.00 . B I .  8 MET C    1 1 
       31 50251 2 2  8 MET CA   C  50.868   5.092  -6.715 1.00 . B I .  8 MET CA   1 1 
       31 50252 2 2  8 MET CB   C  49.643   4.181  -6.660 1.00 . B I .  8 MET CB   1 1 
       31 50253 2 2  8 MET CE   C  52.532   2.545  -5.266 1.00 . B I .  8 MET CE   1 1 
       31 50254 2 2  8 MET CG   C  50.097   2.735  -6.459 1.00 . B I .  8 MET CG   1 1 
       31 50255 2 2  8 MET H    H  50.551   5.204  -4.584 1.00 . B I .  8 MET H    1 1 
       31 50256 2 2  8 MET HA   H  51.679   4.586  -7.211 1.00 . B I .  8 MET HA   1 1 
       31 50257 2 2  8 MET HB2  H  49.009   4.479  -5.837 1.00 . B I .  8 MET HB2  1 1 
       31 50258 2 2  8 MET HB3  H  49.093   4.259  -7.586 1.00 . B I .  8 MET HB3  1 1 
       31 50259 2 2  8 MET HE1  H  52.619   2.334  -6.323 1.00 . B I .  8 MET HE1  1 1 
       31 50260 2 2  8 MET HE2  H  52.961   3.513  -5.058 1.00 . B I .  8 MET HE2  1 1 
       31 50261 2 2  8 MET HE3  H  53.058   1.791  -4.696 1.00 . B I .  8 MET HE3  1 1 
       31 50262 2 2  8 MET HG2  H  49.254   2.072  -6.580 1.00 . B I .  8 MET HG2  1 1 
       31 50263 2 2  8 MET HG3  H  50.854   2.492  -7.190 1.00 . B I .  8 MET HG3  1 1 
       31 50264 2 2  8 MET N    N  51.216   5.356  -5.289 1.00 . B I .  8 MET N    1 1 
       31 50265 2 2  8 MET O    O  50.538   6.465  -8.652 1.00 . B I .  8 MET O    1 1 
       31 50266 2 2  8 MET SD   S  50.783   2.543  -4.795 1.00 . B I .  8 MET SD   1 1 
       31 50267 2 2  9 GLN C    C  51.209   9.480  -7.740 1.00 . B I .  9 GLN C    1 1 
       31 50268 2 2  9 GLN CA   C  49.921   8.741  -7.364 1.00 . B I .  9 GLN CA   1 1 
       31 50269 2 2  9 GLN CB   C  49.135   9.529  -6.316 1.00 . B I .  9 GLN CB   1 1 
       31 50270 2 2  9 GLN CD   C  46.920   9.760  -5.186 1.00 . B I .  9 GLN CD   1 1 
       31 50271 2 2  9 GLN CG   C  47.673   9.079  -6.330 1.00 . B I .  9 GLN CG   1 1 
       31 50272 2 2  9 GLN H    H  50.254   7.373  -5.731 1.00 . B I .  9 GLN H    1 1 
       31 50273 2 2  9 GLN HA   H  49.311   8.578  -8.238 1.00 . B I .  9 GLN HA   1 1 
       31 50274 2 2  9 GLN HB2  H  49.560   9.351  -5.338 1.00 . B I .  9 GLN HB2  1 1 
       31 50275 2 2  9 GLN HB3  H  49.187  10.583  -6.544 1.00 . B I .  9 GLN HB3  1 1 
       31 50276 2 2  9 GLN HE21 H  45.812  10.878  -6.397 1.00 . B I .  9 GLN HE21 1 1 
       31 50277 2 2  9 GLN HE22 H  45.520  11.095  -4.738 1.00 . B I .  9 GLN HE22 1 1 
       31 50278 2 2  9 GLN HG2  H  47.221   9.351  -7.272 1.00 . B I .  9 GLN HG2  1 1 
       31 50279 2 2  9 GLN HG3  H  47.625   8.008  -6.203 1.00 . B I .  9 GLN HG3  1 1 
       31 50280 2 2  9 GLN N    N  50.251   7.442  -6.708 1.00 . B I .  9 GLN N    1 1 
       31 50281 2 2  9 GLN NE2  N  46.007  10.651  -5.463 1.00 . B I .  9 GLN NE2  1 1 
       31 50282 2 2  9 GLN O    O  51.388   9.903  -8.865 1.00 . B I .  9 GLN O    1 1 
       31 50283 2 2  9 GLN OE1  O  47.162   9.478  -4.029 1.00 . B I .  9 GLN OE1  1 1 
       31 50284 2 2 10 ALA C    C  54.156   9.601  -8.206 1.00 . B I . 10 ALA C    1 1 
       31 50285 2 2 10 ALA CA   C  53.385  10.345  -7.112 1.00 . B I . 10 ALA CA   1 1 
       31 50286 2 2 10 ALA CB   C  54.170  10.326  -5.801 1.00 . B I . 10 ALA CB   1 1 
       31 50287 2 2 10 ALA H    H  51.946   9.286  -5.907 1.00 . B I . 10 ALA H    1 1 
       31 50288 2 2 10 ALA HA   H  53.191  11.362  -7.413 1.00 . B I . 10 ALA HA   1 1 
       31 50289 2 2 10 ALA HB1  H  54.084   9.351  -5.344 1.00 . B I . 10 ALA HB1  1 1 
       31 50290 2 2 10 ALA HB2  H  55.209  10.540  -6.001 1.00 . B I . 10 ALA HB2  1 1 
       31 50291 2 2 10 ALA HB3  H  53.770  11.074  -5.132 1.00 . B I . 10 ALA HB3  1 1 
       31 50292 2 2 10 ALA N    N  52.109   9.635  -6.808 1.00 . B I . 10 ALA N    1 1 
       31 50293 2 2 10 ALA O    O  54.510  10.163  -9.223 1.00 . B I . 10 ALA O    1 1 
       31 50294 2 2 11 LEU C    C  54.507   6.187  -9.230 1.00 . B I . 11 LEU C    1 1 
       31 50295 2 2 11 LEU CA   C  55.167   7.555  -9.028 1.00 . B I . 11 LEU CA   1 1 
       31 50296 2 2 11 LEU CB   C  56.588   7.400  -8.469 1.00 . B I . 11 LEU CB   1 1 
       31 50297 2 2 11 LEU CD1  C  57.785   6.451  -6.487 1.00 . B I . 11 LEU CD1  1 1 
       31 50298 2 2 11 LEU CD2  C  56.524   8.597  -6.277 1.00 . B I . 11 LEU CD2  1 1 
       31 50299 2 2 11 LEU CG   C  56.544   7.221  -6.947 1.00 . B I . 11 LEU CG   1 1 
       31 50300 2 2 11 LEU H    H  54.123   7.905  -7.174 1.00 . B I . 11 LEU H    1 1 
       31 50301 2 2 11 LEU HA   H  55.198   8.096  -9.960 1.00 . B I . 11 LEU HA   1 1 
       31 50302 2 2 11 LEU HB2  H  57.058   6.537  -8.916 1.00 . B I . 11 LEU HB2  1 1 
       31 50303 2 2 11 LEU HB3  H  57.162   8.281  -8.707 1.00 . B I . 11 LEU HB3  1 1 
       31 50304 2 2 11 LEU HD11 H  58.318   6.078  -7.349 1.00 . B I . 11 LEU HD11 1 1 
       31 50305 2 2 11 LEU HD12 H  58.429   7.109  -5.924 1.00 . B I . 11 LEU HD12 1 1 
       31 50306 2 2 11 LEU HD13 H  57.484   5.621  -5.863 1.00 . B I . 11 LEU HD13 1 1 
       31 50307 2 2 11 LEU HD21 H  56.260   9.349  -7.006 1.00 . B I . 11 LEU HD21 1 1 
       31 50308 2 2 11 LEU HD22 H  55.797   8.600  -5.479 1.00 . B I . 11 LEU HD22 1 1 
       31 50309 2 2 11 LEU HD23 H  57.502   8.815  -5.873 1.00 . B I . 11 LEU HD23 1 1 
       31 50310 2 2 11 LEU HG   H  55.656   6.670  -6.674 1.00 . B I . 11 LEU HG   1 1 
       31 50311 2 2 11 LEU N    N  54.417   8.339  -8.002 1.00 . B I . 11 LEU N    1 1 
       31 50312 2 2 11 LEU O    O  53.355   5.992  -8.897 1.00 . B I . 11 LEU O    1 1 
       31 50313 2 2 12 LEU C    C  53.365   4.016 -10.856 1.00 . B I . 12 LEU C    1 1 
       31 50314 2 2 12 LEU CA   C  54.629   3.893 -10.004 1.00 . B I . 12 LEU CA   1 1 
       31 50315 2 2 12 LEU CB   C  54.292   3.365  -8.609 1.00 . B I . 12 LEU CB   1 1 
       31 50316 2 2 12 LEU CD1  C  56.229   4.255  -7.301 1.00 . B I . 12 LEU CD1  1 1 
       31 50317 2 2 12 LEU CD2  C  55.260   2.017  -6.747 1.00 . B I . 12 LEU CD2  1 1 
       31 50318 2 2 12 LEU CG   C  55.583   2.993  -7.880 1.00 . B I . 12 LEU CG   1 1 
       31 50319 2 2 12 LEU H    H  56.148   5.419 -10.047 1.00 . B I . 12 LEU H    1 1 
       31 50320 2 2 12 LEU HA   H  55.344   3.242 -10.482 1.00 . B I . 12 LEU HA   1 1 
       31 50321 2 2 12 LEU HB2  H  53.768   4.128  -8.050 1.00 . B I . 12 LEU HB2  1 1 
       31 50322 2 2 12 LEU HB3  H  53.666   2.490  -8.698 1.00 . B I . 12 LEU HB3  1 1 
       31 50323 2 2 12 LEU HD11 H  55.496   4.806  -6.729 1.00 . B I . 12 LEU HD11 1 1 
       31 50324 2 2 12 LEU HD12 H  57.051   3.977  -6.659 1.00 . B I . 12 LEU HD12 1 1 
       31 50325 2 2 12 LEU HD13 H  56.595   4.875  -8.106 1.00 . B I . 12 LEU HD13 1 1 
       31 50326 2 2 12 LEU HD21 H  54.257   1.638  -6.875 1.00 . B I . 12 LEU HD21 1 1 
       31 50327 2 2 12 LEU HD22 H  55.960   1.197  -6.768 1.00 . B I . 12 LEU HD22 1 1 
       31 50328 2 2 12 LEU HD23 H  55.334   2.528  -5.798 1.00 . B I . 12 LEU HD23 1 1 
       31 50329 2 2 12 LEU HG   H  56.266   2.526  -8.574 1.00 . B I . 12 LEU HG   1 1 
       31 50330 2 2 12 LEU N    N  55.222   5.242  -9.779 1.00 . B I . 12 LEU N    1 1 
       31 50331 2 2 12 LEU O    O  52.340   3.437 -10.556 1.00 . B I . 12 LEU O    1 1 
       31 50332 2 2 13 GLY C    C  52.395   6.233 -13.601 1.00 . B I . 13 GLY C    1 1 
       31 50333 2 2 13 GLY CA   C  52.242   4.944 -12.793 1.00 . B I . 13 GLY CA   1 1 
       31 50334 2 2 13 GLY H    H  54.271   5.230 -12.136 1.00 . B I . 13 GLY H    1 1 
       31 50335 2 2 13 GLY HA2  H  52.164   4.101 -13.467 1.00 . B I . 13 GLY HA2  1 1 
       31 50336 2 2 13 GLY HA3  H  51.351   5.006 -12.188 1.00 . B I . 13 GLY HA3  1 1 
       31 50337 2 2 13 GLY N    N  53.434   4.772 -11.917 1.00 . B I . 13 GLY N    1 1 
       31 50338 2 2 13 GLY O    O  53.249   6.339 -14.459 1.00 . B I . 13 GLY O    1 1 
       31 50339 2 2 14 ALA C    C  51.916   8.221 -15.573 1.00 . B I . 14 ALA C    1 1 
       31 50340 2 2 14 ALA CA   C  51.682   8.498 -14.085 1.00 . B I . 14 ALA CA   1 1 
       31 50341 2 2 14 ALA CB   C  52.887   9.217 -13.477 1.00 . B I . 14 ALA CB   1 1 
       31 50342 2 2 14 ALA H    H  50.897   7.111 -12.635 1.00 . B I . 14 ALA H    1 1 
       31 50343 2 2 14 ALA HA   H  50.792   9.090 -13.948 1.00 . B I . 14 ALA HA   1 1 
       31 50344 2 2 14 ALA HB1  H  52.874   9.097 -12.404 1.00 . B I . 14 ALA HB1  1 1 
       31 50345 2 2 14 ALA HB2  H  53.798   8.795 -13.876 1.00 . B I . 14 ALA HB2  1 1 
       31 50346 2 2 14 ALA HB3  H  52.841  10.269 -13.721 1.00 . B I . 14 ALA HB3  1 1 
       31 50347 2 2 14 ALA N    N  51.578   7.215 -13.333 1.00 . B I . 14 ALA N    1 1 
       31 50348 2 2 14 ALA O    O  53.013   8.364 -16.076 1.00 . B I . 14 ALA O    1 1 
       31 50349 2 2 15 ARG C    C  49.896   8.138 -18.523 1.00 . B I . 15 ARG C    1 1 
       31 50350 2 2 15 ARG CA   C  51.060   7.537 -17.734 1.00 . B I . 15 ARG CA   1 1 
       31 50351 2 2 15 ARG CB   C  51.048   6.013 -17.842 1.00 . B I . 15 ARG CB   1 1 
       31 50352 2 2 15 ARG CD   C  49.732   3.958 -17.298 1.00 . B I . 15 ARG CD   1 1 
       31 50353 2 2 15 ARG CG   C  49.898   5.451 -17.003 1.00 . B I . 15 ARG CG   1 1 
       31 50354 2 2 15 ARG CZ   C  48.071   3.593 -19.024 1.00 . B I . 15 ARG CZ   1 1 
       31 50355 2 2 15 ARG H    H  50.018   7.713 -15.855 1.00 . B I . 15 ARG H    1 1 
       31 50356 2 2 15 ARG HA   H  52.001   7.926 -18.091 1.00 . B I . 15 ARG HA   1 1 
       31 50357 2 2 15 ARG HB2  H  50.915   5.727 -18.876 1.00 . B I . 15 ARG HB2  1 1 
       31 50358 2 2 15 ARG HB3  H  51.984   5.618 -17.477 1.00 . B I . 15 ARG HB3  1 1 
       31 50359 2 2 15 ARG HD2  H  50.421   3.651 -18.073 1.00 . B I . 15 ARG HD2  1 1 
       31 50360 2 2 15 ARG HD3  H  49.888   3.379 -16.402 1.00 . B I . 15 ARG HD3  1 1 
       31 50361 2 2 15 ARG HE   H  47.588   3.878 -17.119 1.00 . B I . 15 ARG HE   1 1 
       31 50362 2 2 15 ARG HG2  H  50.117   5.591 -15.955 1.00 . B I . 15 ARG HG2  1 1 
       31 50363 2 2 15 ARG HG3  H  48.984   5.969 -17.254 1.00 . B I . 15 ARG HG3  1 1 
       31 50364 2 2 15 ARG HH11 H  48.428   1.627 -18.913 1.00 . B I . 15 ARG HH11 1 1 
       31 50365 2 2 15 ARG HH12 H  47.971   2.219 -20.476 1.00 . B I . 15 ARG HH12 1 1 
       31 50366 2 2 15 ARG HH21 H  47.652   5.508 -19.428 1.00 . B I . 15 ARG HH21 1 1 
       31 50367 2 2 15 ARG HH22 H  47.529   4.415 -20.766 1.00 . B I . 15 ARG HH22 1 1 
       31 50368 2 2 15 ARG N    N  50.894   7.823 -16.280 1.00 . B I . 15 ARG N    1 1 
       31 50369 2 2 15 ARG NE   N  48.324   3.811 -17.762 1.00 . B I . 15 ARG NE   1 1 
       31 50370 2 2 15 ARG NH1  N  48.163   2.385 -19.509 1.00 . B I . 15 ARG NH1  1 1 
       31 50371 2 2 15 ARG NH2  N  47.724   4.583 -19.800 1.00 . B I . 15 ARG NH2  1 1 
       31 50372 2 2 15 ARG O    O  48.857   7.527 -18.678 1.00 . B I . 15 ARG O    1 1 
       31 50373 2 2 16 ALA C    C  48.812   9.278 -21.164 1.00 . B I . 16 ALA C    1 1 
       31 50374 2 2 16 ALA CA   C  48.959   9.964 -19.803 1.00 . B I . 16 ALA CA   1 1 
       31 50375 2 2 16 ALA CB   C  49.388  11.422 -19.977 1.00 . B I . 16 ALA CB   1 1 
       31 50376 2 2 16 ALA H    H  50.905   9.807 -18.890 1.00 . B I . 16 ALA H    1 1 
       31 50377 2 2 16 ALA HA   H  48.033   9.916 -19.254 1.00 . B I . 16 ALA HA   1 1 
       31 50378 2 2 16 ALA HB1  H  50.435  11.520 -19.728 1.00 . B I . 16 ALA HB1  1 1 
       31 50379 2 2 16 ALA HB2  H  49.233  11.722 -21.003 1.00 . B I . 16 ALA HB2  1 1 
       31 50380 2 2 16 ALA HB3  H  48.802  12.050 -19.324 1.00 . B I . 16 ALA HB3  1 1 
       31 50381 2 2 16 ALA N    N  50.059   9.330 -19.024 1.00 . B I . 16 ALA N    1 1 
       31 50382 2 2 16 ALA O    O  48.968   9.894 -22.200 1.00 . B I . 16 ALA O    1 1 
       31 50383 2 2 17 LYS C    C  49.563   7.558 -23.369 1.00 . B I . 17 LYS C    1 1 
       31 50384 2 2 17 LYS CA   C  48.361   7.280 -22.463 1.00 . B I . 17 LYS CA   1 1 
       31 50385 2 2 17 LYS CB   C  47.079   7.839 -23.082 1.00 . B I . 17 LYS CB   1 1 
       31 50386 2 2 17 LYS CD   C  45.054   6.482 -23.635 1.00 . B I . 17 LYS CD   1 1 
       31 50387 2 2 17 LYS CE   C  44.098   7.506 -24.252 1.00 . B I . 17 LYS CE   1 1 
       31 50388 2 2 17 LYS CG   C  46.490   6.809 -24.049 1.00 . B I . 17 LYS CG   1 1 
       31 50389 2 2 17 LYS H    H  48.396   7.529 -20.321 1.00 . B I . 17 LYS H    1 1 
       31 50390 2 2 17 LYS HA   H  48.257   6.221 -22.289 1.00 . B I . 17 LYS HA   1 1 
       31 50391 2 2 17 LYS HB2  H  46.364   8.049 -22.300 1.00 . B I . 17 LYS HB2  1 1 
       31 50392 2 2 17 LYS HB3  H  47.304   8.747 -23.620 1.00 . B I . 17 LYS HB3  1 1 
       31 50393 2 2 17 LYS HD2  H  44.797   5.491 -23.983 1.00 . B I . 17 LYS HD2  1 1 
       31 50394 2 2 17 LYS HD3  H  44.972   6.519 -22.559 1.00 . B I . 17 LYS HD3  1 1 
       31 50395 2 2 17 LYS HE2  H  44.649   8.364 -24.612 1.00 . B I . 17 LYS HE2  1 1 
       31 50396 2 2 17 LYS HE3  H  43.533   7.057 -25.055 1.00 . B I . 17 LYS HE3  1 1 
       31 50397 2 2 17 LYS HG2  H  46.494   7.214 -25.051 1.00 . B I . 17 LYS HG2  1 1 
       31 50398 2 2 17 LYS HG3  H  47.084   5.909 -24.021 1.00 . B I . 17 LYS HG3  1 1 
       31 50399 2 2 17 LYS HZ1  H  43.144   7.132 -22.441 1.00 . B I . 17 LYS HZ1  1 1 
       31 50400 2 2 17 LYS HZ2  H  43.540   8.766 -22.692 1.00 . B I . 17 LYS HZ2  1 1 
       31 50401 2 2 17 LYS HZ3  H  42.233   8.074 -23.523 1.00 . B I . 17 LYS HZ3  1 1 
       31 50402 2 2 17 LYS N    N  48.516   8.007 -21.169 1.00 . B I . 17 LYS N    1 1 
       31 50403 2 2 17 LYS NZ   N  43.185   7.899 -23.143 1.00 . B I . 17 LYS NZ   1 1 
       31 50404 2 2 17 LYS O    O  49.485   7.230 -24.541 1.00 . B I . 17 LYS O    1 1 
       31 50405 2 2 17 LYS OXT  O  50.542   8.092 -22.874 1.00 . B I . 17 LYS OXT  1 1 
       31 50406 3 3  1 CA  CA   CA 69.661  -5.306   4.240 1.00 . C C . 90 CA  CA   1 1 
       32 50407 1 1  1 MET C    C  64.125 -11.118  14.528 1.00 . A C .  1 MET C    1 1 
       32 50408 1 1  1 MET CA   C  65.355 -11.773  13.894 1.00 . A C .  1 MET CA   1 1 
       32 50409 1 1  1 MET CB   C  65.435 -13.250  14.277 1.00 . A C .  1 MET CB   1 1 
       32 50410 1 1  1 MET CE   C  64.622 -16.653  12.346 1.00 . A C .  1 MET CE   1 1 
       32 50411 1 1  1 MET CG   C  64.689 -14.089  13.238 1.00 . A C .  1 MET CG   1 1 
       32 50412 1 1  1 MET H1   H  66.499 -10.129  14.465 1.00 . A C .  1 MET H1   1 1 
       32 50413 1 1  1 MET H2   H  66.767 -11.520  15.403 1.00 . A C .  1 MET H2   1 1 
       32 50414 1 1  1 MET H3   H  67.406 -11.419  13.835 1.00 . A C .  1 MET H3   1 1 
       32 50415 1 1  1 MET HA   H  65.324 -11.672  12.821 1.00 . A C .  1 MET HA   1 1 
       32 50416 1 1  1 MET HB2  H  66.470 -13.557  14.315 1.00 . A C .  1 MET HB2  1 1 
       32 50417 1 1  1 MET HB3  H  64.981 -13.396  15.247 1.00 . A C .  1 MET HB3  1 1 
       32 50418 1 1  1 MET HE1  H  63.894 -16.593  13.139 1.00 . A C .  1 MET HE1  1 1 
       32 50419 1 1  1 MET HE2  H  64.120 -16.568  11.393 1.00 . A C .  1 MET HE2  1 1 
       32 50420 1 1  1 MET HE3  H  65.138 -17.601  12.405 1.00 . A C .  1 MET HE3  1 1 
       32 50421 1 1  1 MET HG2  H  63.865 -14.598  13.711 1.00 . A C .  1 MET HG2  1 1 
       32 50422 1 1  1 MET HG3  H  64.313 -13.443  12.458 1.00 . A C .  1 MET HG3  1 1 
       32 50423 1 1  1 MET N    N  66.601 -11.165  14.441 1.00 . A C .  1 MET N    1 1 
       32 50424 1 1  1 MET O    O  64.237 -10.293  15.413 1.00 . A C .  1 MET O    1 1 
       32 50425 1 1  1 MET SD   S  65.819 -15.306  12.519 1.00 . A C .  1 MET SD   1 1 
       32 50426 1 1  2 ASP C    C  60.486 -11.683  14.245 1.00 . A C .  2 ASP C    1 1 
       32 50427 1 1  2 ASP CA   C  61.717 -10.874  14.662 1.00 . A C .  2 ASP CA   1 1 
       32 50428 1 1  2 ASP CB   C  61.656  -9.464  14.072 1.00 . A C .  2 ASP CB   1 1 
       32 50429 1 1  2 ASP CG   C  61.252  -8.471  15.162 1.00 . A C .  2 ASP CG   1 1 
       32 50430 1 1  2 ASP H    H  62.884 -12.145  13.368 1.00 . A C .  2 ASP H    1 1 
       32 50431 1 1  2 ASP HA   H  61.790 -10.822  15.736 1.00 . A C .  2 ASP HA   1 1 
       32 50432 1 1  2 ASP HB2  H  62.626  -9.195  13.680 1.00 . A C .  2 ASP HB2  1 1 
       32 50433 1 1  2 ASP HB3  H  60.927  -9.438  13.276 1.00 . A C .  2 ASP HB3  1 1 
       32 50434 1 1  2 ASP N    N  62.953 -11.479  14.083 1.00 . A C .  2 ASP N    1 1 
       32 50435 1 1  2 ASP O    O  60.485 -12.355  13.232 1.00 . A C .  2 ASP O    1 1 
       32 50436 1 1  2 ASP OD1  O  60.673  -8.903  16.145 1.00 . A C .  2 ASP OD1  1 1 
       32 50437 1 1  2 ASP OD2  O  61.528  -7.294  14.995 1.00 . A C .  2 ASP OD2  1 1 
       32 50438 1 1  3 ASP C    C  57.044 -11.427  14.402 1.00 . A C .  3 ASP C    1 1 
       32 50439 1 1  3 ASP CA   C  58.206 -12.390  14.668 1.00 . A C .  3 ASP CA   1 1 
       32 50440 1 1  3 ASP CB   C  57.915 -13.258  15.894 1.00 . A C .  3 ASP CB   1 1 
       32 50441 1 1  3 ASP CG   C  58.253 -14.718  15.583 1.00 . A C .  3 ASP CG   1 1 
       32 50442 1 1  3 ASP H    H  59.458 -11.078  15.831 1.00 . A C .  3 ASP H    1 1 
       32 50443 1 1  3 ASP HA   H  58.381 -13.015  13.806 1.00 . A C .  3 ASP HA   1 1 
       32 50444 1 1  3 ASP HB2  H  58.515 -12.917  16.725 1.00 . A C .  3 ASP HB2  1 1 
       32 50445 1 1  3 ASP HB3  H  56.869 -13.180  16.149 1.00 . A C .  3 ASP HB3  1 1 
       32 50446 1 1  3 ASP N    N  59.436 -11.625  15.019 1.00 . A C .  3 ASP N    1 1 
       32 50447 1 1  3 ASP O    O  57.242 -10.248  14.191 1.00 . A C .  3 ASP O    1 1 
       32 50448 1 1  3 ASP OD1  O  58.489 -15.019  14.425 1.00 . A C .  3 ASP OD1  1 1 
       32 50449 1 1  3 ASP OD2  O  58.272 -15.510  16.511 1.00 . A C .  3 ASP OD2  1 1 
       32 50450 1 1  4 ILE C    C  54.666 -10.515  12.729 1.00 . A C .  4 ILE C    1 1 
       32 50451 1 1  4 ILE CA   C  54.645 -11.057  14.161 1.00 . A C .  4 ILE CA   1 1 
       32 50452 1 1  4 ILE CB   C  54.753  -9.913  15.170 1.00 . A C .  4 ILE CB   1 1 
       32 50453 1 1  4 ILE CD1  C  55.071  -9.343  17.581 1.00 . A C .  4 ILE CD1  1 1 
       32 50454 1 1  4 ILE CG1  C  54.989 -10.487  16.569 1.00 . A C .  4 ILE CG1  1 1 
       32 50455 1 1  4 ILE CG2  C  53.453  -9.106  15.166 1.00 . A C .  4 ILE CG2  1 1 
       32 50456 1 1  4 ILE H    H  55.709 -12.880  14.580 1.00 . A C .  4 ILE H    1 1 
       32 50457 1 1  4 ILE HA   H  53.736 -11.612  14.335 1.00 . A C .  4 ILE HA   1 1 
       32 50458 1 1  4 ILE HB   H  55.573  -9.267  14.898 1.00 . A C .  4 ILE HB   1 1 
       32 50459 1 1  4 ILE HD11 H  55.277  -8.417  17.063 1.00 . A C .  4 ILE HD11 1 1 
       32 50460 1 1  4 ILE HD12 H  54.131  -9.259  18.107 1.00 . A C .  4 ILE HD12 1 1 
       32 50461 1 1  4 ILE HD13 H  55.863  -9.544  18.288 1.00 . A C .  4 ILE HD13 1 1 
       32 50462 1 1  4 ILE HG12 H  54.172 -11.143  16.831 1.00 . A C .  4 ILE HG12 1 1 
       32 50463 1 1  4 ILE HG13 H  55.915 -11.040  16.578 1.00 . A C .  4 ILE HG13 1 1 
       32 50464 1 1  4 ILE HG21 H  52.611  -9.781  15.127 1.00 . A C .  4 ILE HG21 1 1 
       32 50465 1 1  4 ILE HG22 H  53.397  -8.510  16.063 1.00 . A C .  4 ILE HG22 1 1 
       32 50466 1 1  4 ILE HG23 H  53.436  -8.459  14.302 1.00 . A C .  4 ILE HG23 1 1 
       32 50467 1 1  4 ILE N    N  55.835 -11.927  14.411 1.00 . A C .  4 ILE N    1 1 
       32 50468 1 1  4 ILE O    O  53.735 -10.703  11.970 1.00 . A C .  4 ILE O    1 1 
       32 50469 1 1  5 TYR C    C  56.099 -10.409   9.970 1.00 . A C .  5 TYR C    1 1 
       32 50470 1 1  5 TYR CA   C  55.795  -9.291  10.971 1.00 . A C .  5 TYR CA   1 1 
       32 50471 1 1  5 TYR CB   C  56.939  -8.280  11.011 1.00 . A C .  5 TYR CB   1 1 
       32 50472 1 1  5 TYR CD1  C  55.853  -6.113  11.705 1.00 . A C .  5 TYR CD1  1 1 
       32 50473 1 1  5 TYR CD2  C  57.139  -7.351  13.347 1.00 . A C .  5 TYR CD2  1 1 
       32 50474 1 1  5 TYR CE1  C  55.570  -5.133  12.666 1.00 . A C .  5 TYR CE1  1 1 
       32 50475 1 1  5 TYR CE2  C  56.856  -6.373  14.307 1.00 . A C .  5 TYR CE2  1 1 
       32 50476 1 1  5 TYR CG   C  56.637  -7.222  12.046 1.00 . A C .  5 TYR CG   1 1 
       32 50477 1 1  5 TYR CZ   C  56.072  -5.264  13.967 1.00 . A C .  5 TYR CZ   1 1 
       32 50478 1 1  5 TYR H    H  56.456  -9.703  12.979 1.00 . A C .  5 TYR H    1 1 
       32 50479 1 1  5 TYR HA   H  54.872  -8.794  10.712 1.00 . A C .  5 TYR HA   1 1 
       32 50480 1 1  5 TYR HB2  H  57.858  -8.786  11.270 1.00 . A C .  5 TYR HB2  1 1 
       32 50481 1 1  5 TYR HB3  H  57.045  -7.815  10.043 1.00 . A C .  5 TYR HB3  1 1 
       32 50482 1 1  5 TYR HD1  H  55.466  -6.013  10.702 1.00 . A C .  5 TYR HD1  1 1 
       32 50483 1 1  5 TYR HD2  H  57.744  -8.207  13.609 1.00 . A C .  5 TYR HD2  1 1 
       32 50484 1 1  5 TYR HE1  H  54.966  -4.279  12.403 1.00 . A C .  5 TYR HE1  1 1 
       32 50485 1 1  5 TYR HE2  H  57.243  -6.473  15.311 1.00 . A C .  5 TYR HE2  1 1 
       32 50486 1 1  5 TYR HH   H  55.372  -3.560  14.469 1.00 . A C .  5 TYR HH   1 1 
       32 50487 1 1  5 TYR N    N  55.717  -9.844  12.353 1.00 . A C .  5 TYR N    1 1 
       32 50488 1 1  5 TYR O    O  55.468 -10.519   8.937 1.00 . A C .  5 TYR O    1 1 
       32 50489 1 1  5 TYR OH   O  55.794  -4.299  14.913 1.00 . A C .  5 TYR OH   1 1 
       32 50490 1 1  6 LYS C    C  56.126 -13.053   8.858 1.00 . A C .  6 LYS C    1 1 
       32 50491 1 1  6 LYS CA   C  57.400 -12.347   9.328 1.00 . A C .  6 LYS CA   1 1 
       32 50492 1 1  6 LYS CB   C  58.275 -13.302  10.141 1.00 . A C .  6 LYS CB   1 1 
       32 50493 1 1  6 LYS CD   C  60.573 -14.259  10.373 1.00 . A C .  6 LYS CD   1 1 
       32 50494 1 1  6 LYS CE   C  60.894 -15.545   9.609 1.00 . A C .  6 LYS CE   1 1 
       32 50495 1 1  6 LYS CG   C  59.670 -13.370   9.515 1.00 . A C .  6 LYS CG   1 1 
       32 50496 1 1  6 LYS H    H  57.558 -11.135  11.105 1.00 . A C .  6 LYS H    1 1 
       32 50497 1 1  6 LYS HA   H  57.955 -11.968   8.485 1.00 . A C .  6 LYS HA   1 1 
       32 50498 1 1  6 LYS HB2  H  58.351 -12.944  11.157 1.00 . A C .  6 LYS HB2  1 1 
       32 50499 1 1  6 LYS HB3  H  57.833 -14.287  10.137 1.00 . A C .  6 LYS HB3  1 1 
       32 50500 1 1  6 LYS HD2  H  61.488 -13.731  10.595 1.00 . A C .  6 LYS HD2  1 1 
       32 50501 1 1  6 LYS HD3  H  60.065 -14.507  11.293 1.00 . A C .  6 LYS HD3  1 1 
       32 50502 1 1  6 LYS HE2  H  60.274 -15.622   8.727 1.00 . A C .  6 LYS HE2  1 1 
       32 50503 1 1  6 LYS HE3  H  61.939 -15.571   9.340 1.00 . A C .  6 LYS HE3  1 1 
       32 50504 1 1  6 LYS HG2  H  59.596 -13.783   8.519 1.00 . A C .  6 LYS HG2  1 1 
       32 50505 1 1  6 LYS HG3  H  60.090 -12.377   9.464 1.00 . A C .  6 LYS HG3  1 1 
       32 50506 1 1  6 LYS HZ1  H  60.667 -16.291  11.538 1.00 . A C .  6 LYS HZ1  1 1 
       32 50507 1 1  6 LYS HZ2  H  59.618 -16.985  10.400 1.00 . A C .  6 LYS HZ2  1 1 
       32 50508 1 1  6 LYS HZ3  H  61.258 -17.426  10.421 1.00 . A C .  6 LYS HZ3  1 1 
       32 50509 1 1  6 LYS N    N  57.060 -11.239  10.266 1.00 . A C .  6 LYS N    1 1 
       32 50510 1 1  6 LYS NZ   N  60.586 -16.645  10.563 1.00 . A C .  6 LYS NZ   1 1 
       32 50511 1 1  6 LYS O    O  56.093 -13.657   7.805 1.00 . A C .  6 LYS O    1 1 
       32 50512 1 1  7 ALA C    C  53.197 -12.922   8.021 1.00 . A C .  7 ALA C    1 1 
       32 50513 1 1  7 ALA CA   C  53.807 -13.645   9.224 1.00 . A C .  7 ALA CA   1 1 
       32 50514 1 1  7 ALA CB   C  52.891 -13.528  10.442 1.00 . A C .  7 ALA CB   1 1 
       32 50515 1 1  7 ALA H    H  55.124 -12.486  10.476 1.00 . A C .  7 ALA H    1 1 
       32 50516 1 1  7 ALA HA   H  53.982 -14.684   8.992 1.00 . A C .  7 ALA HA   1 1 
       32 50517 1 1  7 ALA HB1  H  52.885 -12.507  10.790 1.00 . A C .  7 ALA HB1  1 1 
       32 50518 1 1  7 ALA HB2  H  51.888 -13.822  10.166 1.00 . A C .  7 ALA HB2  1 1 
       32 50519 1 1  7 ALA HB3  H  53.252 -14.175  11.227 1.00 . A C .  7 ALA HB3  1 1 
       32 50520 1 1  7 ALA N    N  55.078 -12.980   9.630 1.00 . A C .  7 ALA N    1 1 
       32 50521 1 1  7 ALA O    O  52.756 -13.539   7.072 1.00 . A C .  7 ALA O    1 1 
       32 50522 1 1  8 ALA C    C  53.455 -11.057   5.659 1.00 . A C .  8 ALA C    1 1 
       32 50523 1 1  8 ALA CA   C  52.596 -10.854   6.909 1.00 . A C .  8 ALA CA   1 1 
       32 50524 1 1  8 ALA CB   C  52.629  -9.391   7.351 1.00 . A C .  8 ALA CB   1 1 
       32 50525 1 1  8 ALA H    H  53.537 -11.139   8.827 1.00 . A C .  8 ALA H    1 1 
       32 50526 1 1  8 ALA HA   H  51.579 -11.162   6.724 1.00 . A C .  8 ALA HA   1 1 
       32 50527 1 1  8 ALA HB1  H  53.557  -9.193   7.866 1.00 . A C .  8 ALA HB1  1 1 
       32 50528 1 1  8 ALA HB2  H  52.555  -8.753   6.483 1.00 . A C .  8 ALA HB2  1 1 
       32 50529 1 1  8 ALA HB3  H  51.800  -9.196   8.014 1.00 . A C .  8 ALA HB3  1 1 
       32 50530 1 1  8 ALA N    N  53.173 -11.617   8.052 1.00 . A C .  8 ALA N    1 1 
       32 50531 1 1  8 ALA O    O  52.951 -11.239   4.569 1.00 . A C .  8 ALA O    1 1 
       32 50532 1 1  9 VAL C    C  55.292 -12.536   3.927 1.00 . A C .  9 VAL C    1 1 
       32 50533 1 1  9 VAL CA   C  55.643 -11.225   4.633 1.00 . A C .  9 VAL CA   1 1 
       32 50534 1 1  9 VAL CB   C  57.056 -11.293   5.211 1.00 . A C .  9 VAL CB   1 1 
       32 50535 1 1  9 VAL CG1  C  58.076 -11.307   4.072 1.00 . A C .  9 VAL CG1  1 1 
       32 50536 1 1  9 VAL CG2  C  57.300 -10.073   6.101 1.00 . A C .  9 VAL CG2  1 1 
       32 50537 1 1  9 VAL H    H  55.138 -10.884   6.700 1.00 . A C .  9 VAL H    1 1 
       32 50538 1 1  9 VAL HA   H  55.560 -10.393   3.953 1.00 . A C .  9 VAL HA   1 1 
       32 50539 1 1  9 VAL HB   H  57.161 -12.193   5.798 1.00 . A C .  9 VAL HB   1 1 
       32 50540 1 1  9 VAL HG11 H  57.606 -10.960   3.163 1.00 . A C .  9 VAL HG11 1 1 
       32 50541 1 1  9 VAL HG12 H  58.903 -10.659   4.321 1.00 . A C .  9 VAL HG12 1 1 
       32 50542 1 1  9 VAL HG13 H  58.439 -12.314   3.928 1.00 . A C .  9 VAL HG13 1 1 
       32 50543 1 1  9 VAL HG21 H  56.844  -9.203   5.652 1.00 . A C .  9 VAL HG21 1 1 
       32 50544 1 1  9 VAL HG22 H  56.867 -10.245   7.074 1.00 . A C .  9 VAL HG22 1 1 
       32 50545 1 1  9 VAL HG23 H  58.363  -9.909   6.203 1.00 . A C .  9 VAL HG23 1 1 
       32 50546 1 1  9 VAL N    N  54.751 -11.030   5.811 1.00 . A C .  9 VAL N    1 1 
       32 50547 1 1  9 VAL O    O  55.113 -12.579   2.726 1.00 . A C .  9 VAL O    1 1 
       32 50548 1 1 10 GLU C    C  53.396 -14.903   3.560 1.00 . A C . 10 GLU C    1 1 
       32 50549 1 1 10 GLU CA   C  54.848 -14.914   4.046 1.00 . A C . 10 GLU CA   1 1 
       32 50550 1 1 10 GLU CB   C  55.030 -15.942   5.162 1.00 . A C . 10 GLU CB   1 1 
       32 50551 1 1 10 GLU CD   C  55.956 -18.196   5.719 1.00 . A C . 10 GLU CD   1 1 
       32 50552 1 1 10 GLU CG   C  55.650 -17.217   4.584 1.00 . A C . 10 GLU CG   1 1 
       32 50553 1 1 10 GLU H    H  55.337 -13.544   5.635 1.00 . A C . 10 GLU H    1 1 
       32 50554 1 1 10 GLU HA   H  55.518 -15.132   3.230 1.00 . A C . 10 GLU HA   1 1 
       32 50555 1 1 10 GLU HB2  H  55.682 -15.537   5.923 1.00 . A C . 10 GLU HB2  1 1 
       32 50556 1 1 10 GLU HB3  H  54.070 -16.176   5.598 1.00 . A C . 10 GLU HB3  1 1 
       32 50557 1 1 10 GLU HG2  H  54.955 -17.672   3.892 1.00 . A C . 10 GLU HG2  1 1 
       32 50558 1 1 10 GLU HG3  H  56.564 -16.970   4.067 1.00 . A C . 10 GLU HG3  1 1 
       32 50559 1 1 10 GLU N    N  55.190 -13.604   4.669 1.00 . A C . 10 GLU N    1 1 
       32 50560 1 1 10 GLU O    O  52.977 -15.756   2.804 1.00 . A C . 10 GLU O    1 1 
       32 50561 1 1 10 GLU OE1  O  55.736 -17.835   6.863 1.00 . A C . 10 GLU OE1  1 1 
       32 50562 1 1 10 GLU OE2  O  56.405 -19.292   5.424 1.00 . A C . 10 GLU OE2  1 1 
       32 50563 1 1 11 GLN C    C  51.014 -12.786   2.501 1.00 . A C . 11 GLN C    1 1 
       32 50564 1 1 11 GLN CA   C  51.201 -13.877   3.559 1.00 . A C . 11 GLN CA   1 1 
       32 50565 1 1 11 GLN CB   C  50.420 -13.532   4.825 1.00 . A C . 11 GLN CB   1 1 
       32 50566 1 1 11 GLN CD   C  49.806 -15.342   6.436 1.00 . A C . 11 GLN CD   1 1 
       32 50567 1 1 11 GLN CG   C  49.421 -14.650   5.127 1.00 . A C . 11 GLN CG   1 1 
       32 50568 1 1 11 GLN H    H  52.982 -13.264   4.604 1.00 . A C . 11 GLN H    1 1 
       32 50569 1 1 11 GLN HA   H  50.879 -14.833   3.177 1.00 . A C . 11 GLN HA   1 1 
       32 50570 1 1 11 GLN HB2  H  51.106 -13.428   5.653 1.00 . A C . 11 GLN HB2  1 1 
       32 50571 1 1 11 GLN HB3  H  49.887 -12.605   4.679 1.00 . A C . 11 GLN HB3  1 1 
       32 50572 1 1 11 GLN HE21 H  51.215 -16.461   5.596 1.00 . A C . 11 GLN HE21 1 1 
       32 50573 1 1 11 GLN HE22 H  51.008 -16.688   7.266 1.00 . A C . 11 GLN HE22 1 1 
       32 50574 1 1 11 GLN HG2  H  48.430 -14.230   5.218 1.00 . A C . 11 GLN HG2  1 1 
       32 50575 1 1 11 GLN HG3  H  49.435 -15.370   4.323 1.00 . A C . 11 GLN HG3  1 1 
       32 50576 1 1 11 GLN N    N  52.625 -13.942   3.992 1.00 . A C . 11 GLN N    1 1 
       32 50577 1 1 11 GLN NE2  N  50.756 -16.238   6.432 1.00 . A C . 11 GLN NE2  1 1 
       32 50578 1 1 11 GLN O    O  50.094 -11.996   2.567 1.00 . A C . 11 GLN O    1 1 
       32 50579 1 1 11 GLN OE1  O  49.236 -15.066   7.472 1.00 . A C . 11 GLN OE1  1 1 
       32 50580 1 1 12 LEU C    C  51.246 -12.333  -0.839 1.00 . A C . 12 LEU C    1 1 
       32 50581 1 1 12 LEU CA   C  51.741 -11.698   0.463 1.00 . A C . 12 LEU CA   1 1 
       32 50582 1 1 12 LEU CB   C  53.148 -11.127   0.278 1.00 . A C . 12 LEU CB   1 1 
       32 50583 1 1 12 LEU CD1  C  55.031  -9.952   1.422 1.00 . A C . 12 LEU CD1  1 1 
       32 50584 1 1 12 LEU CD2  C  52.692  -9.114   1.686 1.00 . A C . 12 LEU CD2  1 1 
       32 50585 1 1 12 LEU CG   C  53.563 -10.365   1.538 1.00 . A C . 12 LEU CG   1 1 
       32 50586 1 1 12 LEU H    H  52.612 -13.385   1.485 1.00 . A C . 12 LEU H    1 1 
       32 50587 1 1 12 LEU HA   H  51.067 -10.919   0.784 1.00 . A C . 12 LEU HA   1 1 
       32 50588 1 1 12 LEU HB2  H  53.843 -11.935   0.101 1.00 . A C . 12 LEU HB2  1 1 
       32 50589 1 1 12 LEU HB3  H  53.155 -10.453  -0.565 1.00 . A C . 12 LEU HB3  1 1 
       32 50590 1 1 12 LEU HD11 H  55.183  -9.420   0.495 1.00 . A C . 12 LEU HD11 1 1 
       32 50591 1 1 12 LEU HD12 H  55.291  -9.311   2.252 1.00 . A C . 12 LEU HD12 1 1 
       32 50592 1 1 12 LEU HD13 H  55.655 -10.834   1.439 1.00 . A C . 12 LEU HD13 1 1 
       32 50593 1 1 12 LEU HD21 H  52.711  -8.551   0.764 1.00 . A C . 12 LEU HD21 1 1 
       32 50594 1 1 12 LEU HD22 H  51.676  -9.407   1.909 1.00 . A C . 12 LEU HD22 1 1 
       32 50595 1 1 12 LEU HD23 H  53.074  -8.501   2.489 1.00 . A C . 12 LEU HD23 1 1 
       32 50596 1 1 12 LEU HG   H  53.434 -11.000   2.402 1.00 . A C . 12 LEU HG   1 1 
       32 50597 1 1 12 LEU N    N  51.877 -12.738   1.523 1.00 . A C . 12 LEU N    1 1 
       32 50598 1 1 12 LEU O    O  52.025 -12.761  -1.668 1.00 . A C . 12 LEU O    1 1 
       32 50599 1 1 13 THR C    C  50.111 -12.417  -3.502 1.00 . A C . 13 THR C    1 1 
       32 50600 1 1 13 THR CA   C  49.413 -13.009  -2.273 1.00 . A C . 13 THR CA   1 1 
       32 50601 1 1 13 THR CB   C  47.926 -12.650  -2.273 1.00 . A C . 13 THR CB   1 1 
       32 50602 1 1 13 THR CG2  C  47.140 -13.724  -1.518 1.00 . A C . 13 THR CG2  1 1 
       32 50603 1 1 13 THR H    H  49.344 -12.050  -0.345 1.00 . A C . 13 THR H    1 1 
       32 50604 1 1 13 THR HA   H  49.533 -14.081  -2.251 1.00 . A C . 13 THR HA   1 1 
       32 50605 1 1 13 THR HB   H  47.568 -12.595  -3.290 1.00 . A C . 13 THR HB   1 1 
       32 50606 1 1 13 THR HG1  H  46.954 -10.988  -1.996 1.00 . A C . 13 THR HG1  1 1 
       32 50607 1 1 13 THR HG21 H  47.434 -14.701  -1.871 1.00 . A C . 13 THR HG21 1 1 
       32 50608 1 1 13 THR HG22 H  47.349 -13.645  -0.461 1.00 . A C . 13 THR HG22 1 1 
       32 50609 1 1 13 THR HG23 H  46.084 -13.582  -1.688 1.00 . A C . 13 THR HG23 1 1 
       32 50610 1 1 13 THR N    N  49.957 -12.399  -1.026 1.00 . A C . 13 THR N    1 1 
       32 50611 1 1 13 THR O    O  50.678 -11.343  -3.450 1.00 . A C . 13 THR O    1 1 
       32 50612 1 1 13 THR OG1  O  47.746 -11.392  -1.637 1.00 . A C . 13 THR OG1  1 1 
       32 50613 1 1 14 GLU C    C  50.299 -11.152  -6.111 1.00 . A C . 14 GLU C    1 1 
       32 50614 1 1 14 GLU CA   C  50.738 -12.594  -5.837 1.00 . A C . 14 GLU CA   1 1 
       32 50615 1 1 14 GLU CB   C  50.266 -13.519  -6.960 1.00 . A C . 14 GLU CB   1 1 
       32 50616 1 1 14 GLU CD   C  48.288 -14.957  -7.485 1.00 . A C . 14 GLU CD   1 1 
       32 50617 1 1 14 GLU CG   C  48.737 -13.592  -6.958 1.00 . A C . 14 GLU CG   1 1 
       32 50618 1 1 14 GLU H    H  49.614 -13.976  -4.625 1.00 . A C . 14 GLU H    1 1 
       32 50619 1 1 14 GLU HA   H  51.811 -12.650  -5.741 1.00 . A C . 14 GLU HA   1 1 
       32 50620 1 1 14 GLU HB2  H  50.606 -13.132  -7.910 1.00 . A C . 14 GLU HB2  1 1 
       32 50621 1 1 14 GLU HB3  H  50.672 -14.507  -6.807 1.00 . A C . 14 GLU HB3  1 1 
       32 50622 1 1 14 GLU HG2  H  48.371 -13.456  -5.951 1.00 . A C . 14 GLU HG2  1 1 
       32 50623 1 1 14 GLU HG3  H  48.338 -12.815  -7.593 1.00 . A C . 14 GLU HG3  1 1 
       32 50624 1 1 14 GLU N    N  50.076 -13.112  -4.606 1.00 . A C . 14 GLU N    1 1 
       32 50625 1 1 14 GLU O    O  51.100 -10.303  -6.446 1.00 . A C . 14 GLU O    1 1 
       32 50626 1 1 14 GLU OE1  O  48.661 -15.292  -8.597 1.00 . A C . 14 GLU OE1  1 1 
       32 50627 1 1 14 GLU OE2  O  47.578 -15.642  -6.768 1.00 . A C . 14 GLU OE2  1 1 
       32 50628 1 1 15 GLU C    C  49.154  -8.511  -5.217 1.00 . A C . 15 GLU C    1 1 
       32 50629 1 1 15 GLU CA   C  48.542  -9.487  -6.227 1.00 . A C . 15 GLU CA   1 1 
       32 50630 1 1 15 GLU CB   C  47.027  -9.566  -6.046 1.00 . A C . 15 GLU CB   1 1 
       32 50631 1 1 15 GLU CD   C  46.616  -8.409  -3.870 1.00 . A C . 15 GLU CD   1 1 
       32 50632 1 1 15 GLU CG   C  46.701  -9.769  -4.565 1.00 . A C . 15 GLU CG   1 1 
       32 50633 1 1 15 GLU H    H  48.402 -11.573  -5.702 1.00 . A C . 15 GLU H    1 1 
       32 50634 1 1 15 GLU HA   H  48.777  -9.183  -7.234 1.00 . A C . 15 GLU HA   1 1 
       32 50635 1 1 15 GLU HB2  H  46.573  -8.649  -6.394 1.00 . A C . 15 GLU HB2  1 1 
       32 50636 1 1 15 GLU HB3  H  46.638 -10.398  -6.615 1.00 . A C . 15 GLU HB3  1 1 
       32 50637 1 1 15 GLU HG2  H  45.754 -10.282  -4.473 1.00 . A C . 15 GLU HG2  1 1 
       32 50638 1 1 15 GLU HG3  H  47.477 -10.359  -4.103 1.00 . A C . 15 GLU HG3  1 1 
       32 50639 1 1 15 GLU N    N  49.032 -10.873  -5.973 1.00 . A C . 15 GLU N    1 1 
       32 50640 1 1 15 GLU O    O  49.100  -7.309  -5.390 1.00 . A C . 15 GLU O    1 1 
       32 50641 1 1 15 GLU OE1  O  46.358  -7.431  -4.552 1.00 . A C . 15 GLU OE1  1 1 
       32 50642 1 1 15 GLU OE2  O  46.812  -8.368  -2.666 1.00 . A C . 15 GLU OE2  1 1 
       32 50643 1 1 16 GLN C    C  51.784  -7.761  -3.542 1.00 . A C . 16 GLN C    1 1 
       32 50644 1 1 16 GLN CA   C  50.347  -8.113  -3.146 1.00 . A C . 16 GLN CA   1 1 
       32 50645 1 1 16 GLN CB   C  50.335  -8.915  -1.844 1.00 . A C . 16 GLN CB   1 1 
       32 50646 1 1 16 GLN CD   C  50.109  -6.728  -0.657 1.00 . A C . 16 GLN CD   1 1 
       32 50647 1 1 16 GLN CG   C  50.881  -8.048  -0.708 1.00 . A C . 16 GLN CG   1 1 
       32 50648 1 1 16 GLN H    H  49.763  -9.987  -4.038 1.00 . A C . 16 GLN H    1 1 
       32 50649 1 1 16 GLN HA   H  49.758  -7.217  -3.031 1.00 . A C . 16 GLN HA   1 1 
       32 50650 1 1 16 GLN HB2  H  49.324  -9.216  -1.616 1.00 . A C . 16 GLN HB2  1 1 
       32 50651 1 1 16 GLN HB3  H  50.956  -9.791  -1.956 1.00 . A C . 16 GLN HB3  1 1 
       32 50652 1 1 16 GLN HE21 H  51.693  -5.621  -1.118 1.00 . A C . 16 GLN HE21 1 1 
       32 50653 1 1 16 GLN HE22 H  50.251  -4.759  -0.873 1.00 . A C . 16 GLN HE22 1 1 
       32 50654 1 1 16 GLN HG2  H  50.765  -8.571   0.231 1.00 . A C . 16 GLN HG2  1 1 
       32 50655 1 1 16 GLN HG3  H  51.927  -7.846  -0.880 1.00 . A C . 16 GLN HG3  1 1 
       32 50656 1 1 16 GLN N    N  49.732  -9.016  -4.162 1.00 . A C . 16 GLN N    1 1 
       32 50657 1 1 16 GLN NE2  N  50.737  -5.610  -0.903 1.00 . A C . 16 GLN NE2  1 1 
       32 50658 1 1 16 GLN O    O  52.121  -6.611  -3.741 1.00 . A C . 16 GLN O    1 1 
       32 50659 1 1 16 GLN OE1  O  48.925  -6.713  -0.392 1.00 . A C . 16 GLN OE1  1 1 
       32 50660 1 1 17 LYS C    C  54.125  -7.752  -5.373 1.00 . A C . 17 LYS C    1 1 
       32 50661 1 1 17 LYS CA   C  54.052  -8.476  -4.025 1.00 . A C . 17 LYS CA   1 1 
       32 50662 1 1 17 LYS CB   C  54.707  -9.855  -4.123 1.00 . A C . 17 LYS CB   1 1 
       32 50663 1 1 17 LYS CD   C  55.099 -11.812  -2.617 1.00 . A C . 17 LYS CD   1 1 
       32 50664 1 1 17 LYS CE   C  56.451 -12.380  -2.181 1.00 . A C . 17 LYS CE   1 1 
       32 50665 1 1 17 LYS CG   C  55.197 -10.290  -2.740 1.00 . A C . 17 LYS CG   1 1 
       32 50666 1 1 17 LYS H    H  52.341  -9.666  -3.480 1.00 . A C . 17 LYS H    1 1 
       32 50667 1 1 17 LYS HA   H  54.538  -7.893  -3.260 1.00 . A C . 17 LYS HA   1 1 
       32 50668 1 1 17 LYS HB2  H  53.984 -10.569  -4.491 1.00 . A C . 17 LYS HB2  1 1 
       32 50669 1 1 17 LYS HB3  H  55.545  -9.809  -4.801 1.00 . A C . 17 LYS HB3  1 1 
       32 50670 1 1 17 LYS HD2  H  54.347 -12.066  -1.883 1.00 . A C . 17 LYS HD2  1 1 
       32 50671 1 1 17 LYS HD3  H  54.826 -12.233  -3.573 1.00 . A C . 17 LYS HD3  1 1 
       32 50672 1 1 17 LYS HE2  H  57.161 -11.580  -2.023 1.00 . A C . 17 LYS HE2  1 1 
       32 50673 1 1 17 LYS HE3  H  56.340 -12.971  -1.285 1.00 . A C . 17 LYS HE3  1 1 
       32 50674 1 1 17 LYS HG2  H  56.225  -9.983  -2.609 1.00 . A C . 17 LYS HG2  1 1 
       32 50675 1 1 17 LYS HG3  H  54.584  -9.829  -1.979 1.00 . A C . 17 LYS HG3  1 1 
       32 50676 1 1 17 LYS HZ1  H  56.085 -13.836  -3.623 1.00 . A C . 17 LYS HZ1  1 1 
       32 50677 1 1 17 LYS HZ2  H  57.203 -12.649  -4.103 1.00 . A C . 17 LYS HZ2  1 1 
       32 50678 1 1 17 LYS HZ3  H  57.663 -13.859  -3.004 1.00 . A C . 17 LYS HZ3  1 1 
       32 50679 1 1 17 LYS N    N  52.634  -8.747  -3.650 1.00 . A C . 17 LYS N    1 1 
       32 50680 1 1 17 LYS NZ   N  56.883 -13.246  -3.313 1.00 . A C . 17 LYS NZ   1 1 
       32 50681 1 1 17 LYS O    O  54.934  -6.866  -5.568 1.00 . A C . 17 LYS O    1 1 
       32 50682 1 1 18 ASN C    C  52.939  -5.972  -7.494 1.00 . A C . 18 ASN C    1 1 
       32 50683 1 1 18 ASN CA   C  53.325  -7.447  -7.637 1.00 . A C . 18 ASN CA   1 1 
       32 50684 1 1 18 ASN CB   C  52.304  -8.200  -8.497 1.00 . A C . 18 ASN CB   1 1 
       32 50685 1 1 18 ASN CG   C  50.885  -7.801  -8.089 1.00 . A C . 18 ASN CG   1 1 
       32 50686 1 1 18 ASN H    H  52.645  -8.837  -6.135 1.00 . A C . 18 ASN H    1 1 
       32 50687 1 1 18 ASN HA   H  54.307  -7.535  -8.074 1.00 . A C . 18 ASN HA   1 1 
       32 50688 1 1 18 ASN HB2  H  52.461  -7.955  -9.537 1.00 . A C . 18 ASN HB2  1 1 
       32 50689 1 1 18 ASN HB3  H  52.429  -9.263  -8.355 1.00 . A C . 18 ASN HB3  1 1 
       32 50690 1 1 18 ASN HD21 H  50.041  -8.626  -9.686 1.00 . A C . 18 ASN HD21 1 1 
       32 50691 1 1 18 ASN HD22 H  48.968  -7.881  -8.602 1.00 . A C . 18 ASN HD22 1 1 
       32 50692 1 1 18 ASN N    N  53.291  -8.120  -6.307 1.00 . A C . 18 ASN N    1 1 
       32 50693 1 1 18 ASN ND2  N  49.882  -8.129  -8.856 1.00 . A C . 18 ASN ND2  1 1 
       32 50694 1 1 18 ASN O    O  53.165  -5.172  -8.380 1.00 . A C . 18 ASN O    1 1 
       32 50695 1 1 18 ASN OD1  O  50.686  -7.185  -7.064 1.00 . A C . 18 ASN OD1  1 1 
       32 50696 1 1 19 GLU C    C  53.132  -3.405  -5.543 1.00 . A C . 19 GLU C    1 1 
       32 50697 1 1 19 GLU CA   C  51.973  -4.179  -6.177 1.00 . A C . 19 GLU CA   1 1 
       32 50698 1 1 19 GLU CB   C  50.775  -4.228  -5.230 1.00 . A C . 19 GLU CB   1 1 
       32 50699 1 1 19 GLU CD   C  48.985  -2.513  -4.923 1.00 . A C . 19 GLU CD   1 1 
       32 50700 1 1 19 GLU CG   C  50.469  -2.819  -4.720 1.00 . A C . 19 GLU CG   1 1 
       32 50701 1 1 19 GLU H    H  52.197  -6.262  -5.675 1.00 . A C . 19 GLU H    1 1 
       32 50702 1 1 19 GLU HA   H  51.686  -3.728  -7.115 1.00 . A C . 19 GLU HA   1 1 
       32 50703 1 1 19 GLU HB2  H  49.915  -4.615  -5.758 1.00 . A C . 19 GLU HB2  1 1 
       32 50704 1 1 19 GLU HB3  H  51.003  -4.870  -4.392 1.00 . A C . 19 GLU HB3  1 1 
       32 50705 1 1 19 GLU HG2  H  50.710  -2.757  -3.668 1.00 . A C . 19 GLU HG2  1 1 
       32 50706 1 1 19 GLU HG3  H  51.062  -2.101  -5.267 1.00 . A C . 19 GLU HG3  1 1 
       32 50707 1 1 19 GLU N    N  52.365  -5.603  -6.380 1.00 . A C . 19 GLU N    1 1 
       32 50708 1 1 19 GLU O    O  53.360  -2.250  -5.843 1.00 . A C . 19 GLU O    1 1 
       32 50709 1 1 19 GLU OE1  O  48.223  -3.452  -5.084 1.00 . A C . 19 GLU OE1  1 1 
       32 50710 1 1 19 GLU OE2  O  48.635  -1.344  -4.915 1.00 . A C . 19 GLU OE2  1 1 
       32 50711 1 1 20 PHE C    C  56.212  -3.301  -4.961 1.00 . A C . 20 PHE C    1 1 
       32 50712 1 1 20 PHE CA   C  55.010  -3.344  -4.013 1.00 . A C . 20 PHE CA   1 1 
       32 50713 1 1 20 PHE CB   C  55.330  -4.190  -2.778 1.00 . A C . 20 PHE CB   1 1 
       32 50714 1 1 20 PHE CD1  C  53.202  -3.135  -1.907 1.00 . A C . 20 PHE CD1  1 1 
       32 50715 1 1 20 PHE CD2  C  54.717  -4.188  -0.333 1.00 . A C . 20 PHE CD2  1 1 
       32 50716 1 1 20 PHE CE1  C  52.340  -2.803  -0.856 1.00 . A C . 20 PHE CE1  1 1 
       32 50717 1 1 20 PHE CE2  C  53.854  -3.856   0.719 1.00 . A C . 20 PHE CE2  1 1 
       32 50718 1 1 20 PHE CG   C  54.392  -3.828  -1.646 1.00 . A C . 20 PHE CG   1 1 
       32 50719 1 1 20 PHE CZ   C  52.665  -3.164   0.457 1.00 . A C . 20 PHE CZ   1 1 
       32 50720 1 1 20 PHE H    H  53.662  -4.969  -4.442 1.00 . A C . 20 PHE H    1 1 
       32 50721 1 1 20 PHE HA   H  54.728  -2.347  -3.714 1.00 . A C . 20 PHE HA   1 1 
       32 50722 1 1 20 PHE HB2  H  55.211  -5.236  -3.021 1.00 . A C . 20 PHE HB2  1 1 
       32 50723 1 1 20 PHE HB3  H  56.349  -4.006  -2.472 1.00 . A C . 20 PHE HB3  1 1 
       32 50724 1 1 20 PHE HD1  H  52.950  -2.856  -2.919 1.00 . A C . 20 PHE HD1  1 1 
       32 50725 1 1 20 PHE HD2  H  55.634  -4.722  -0.131 1.00 . A C . 20 PHE HD2  1 1 
       32 50726 1 1 20 PHE HE1  H  51.423  -2.268  -1.057 1.00 . A C . 20 PHE HE1  1 1 
       32 50727 1 1 20 PHE HE2  H  54.106  -4.134   1.732 1.00 . A C . 20 PHE HE2  1 1 
       32 50728 1 1 20 PHE HZ   H  52.000  -2.908   1.269 1.00 . A C . 20 PHE HZ   1 1 
       32 50729 1 1 20 PHE N    N  53.864  -4.037  -4.668 1.00 . A C . 20 PHE N    1 1 
       32 50730 1 1 20 PHE O    O  56.974  -2.355  -4.970 1.00 . A C . 20 PHE O    1 1 
       32 50731 1 1 21 LYS C    C  57.597  -3.021  -7.491 1.00 . A C . 21 LYS C    1 1 
       32 50732 1 1 21 LYS CA   C  57.537  -4.336  -6.709 1.00 . A C . 21 LYS CA   1 1 
       32 50733 1 1 21 LYS CB   C  57.259  -5.508  -7.651 1.00 . A C . 21 LYS CB   1 1 
       32 50734 1 1 21 LYS CD   C  59.403  -6.564  -8.386 1.00 . A C . 21 LYS CD   1 1 
       32 50735 1 1 21 LYS CE   C  60.103  -7.922  -8.465 1.00 . A C . 21 LYS CE   1 1 
       32 50736 1 1 21 LYS CG   C  58.258  -6.635  -7.373 1.00 . A C . 21 LYS CG   1 1 
       32 50737 1 1 21 LYS H    H  55.759  -5.072  -5.738 1.00 . A C . 21 LYS H    1 1 
       32 50738 1 1 21 LYS HA   H  58.461  -4.500  -6.177 1.00 . A C . 21 LYS HA   1 1 
       32 50739 1 1 21 LYS HB2  H  56.254  -5.870  -7.491 1.00 . A C . 21 LYS HB2  1 1 
       32 50740 1 1 21 LYS HB3  H  57.366  -5.182  -8.674 1.00 . A C . 21 LYS HB3  1 1 
       32 50741 1 1 21 LYS HD2  H  59.008  -6.304  -9.357 1.00 . A C . 21 LYS HD2  1 1 
       32 50742 1 1 21 LYS HD3  H  60.114  -5.814  -8.074 1.00 . A C . 21 LYS HD3  1 1 
       32 50743 1 1 21 LYS HE2  H  60.244  -8.330  -7.473 1.00 . A C . 21 LYS HE2  1 1 
       32 50744 1 1 21 LYS HE3  H  59.532  -8.605  -9.075 1.00 . A C . 21 LYS HE3  1 1 
       32 50745 1 1 21 LYS HG2  H  58.653  -6.527  -6.373 1.00 . A C . 21 LYS HG2  1 1 
       32 50746 1 1 21 LYS HG3  H  57.759  -7.589  -7.463 1.00 . A C . 21 LYS HG3  1 1 
       32 50747 1 1 21 LYS HZ1  H  61.305  -6.888  -9.814 1.00 . A C . 21 LYS HZ1  1 1 
       32 50748 1 1 21 LYS HZ2  H  62.100  -7.338  -8.382 1.00 . A C . 21 LYS HZ2  1 1 
       32 50749 1 1 21 LYS HZ3  H  61.767  -8.502  -9.575 1.00 . A C . 21 LYS HZ3  1 1 
       32 50750 1 1 21 LYS N    N  56.385  -4.319  -5.761 1.00 . A C . 21 LYS N    1 1 
       32 50751 1 1 21 LYS NZ   N  61.418  -7.641  -9.107 1.00 . A C . 21 LYS NZ   1 1 
       32 50752 1 1 21 LYS O    O  58.659  -2.507  -7.779 1.00 . A C . 21 LYS O    1 1 
       32 50753 1 1 22 ALA C    C  57.220  -0.111  -7.817 1.00 . A C . 22 ALA C    1 1 
       32 50754 1 1 22 ALA CA   C  56.459  -1.188  -8.594 1.00 . A C . 22 ALA CA   1 1 
       32 50755 1 1 22 ALA CB   C  54.984  -0.813  -8.727 1.00 . A C . 22 ALA CB   1 1 
       32 50756 1 1 22 ALA H    H  55.617  -2.899  -7.590 1.00 . A C . 22 ALA H    1 1 
       32 50757 1 1 22 ALA HA   H  56.894  -1.327  -9.570 1.00 . A C . 22 ALA HA   1 1 
       32 50758 1 1 22 ALA HB1  H  54.371  -1.629  -8.373 1.00 . A C . 22 ALA HB1  1 1 
       32 50759 1 1 22 ALA HB2  H  54.783   0.071  -8.138 1.00 . A C . 22 ALA HB2  1 1 
       32 50760 1 1 22 ALA HB3  H  54.755  -0.614  -9.764 1.00 . A C . 22 ALA HB3  1 1 
       32 50761 1 1 22 ALA N    N  56.464  -2.471  -7.833 1.00 . A C . 22 ALA N    1 1 
       32 50762 1 1 22 ALA O    O  58.191   0.443  -8.292 1.00 . A C . 22 ALA O    1 1 
       32 50763 1 1 23 ALA C    C  58.931   0.801  -5.548 1.00 . A C . 23 ALA C    1 1 
       32 50764 1 1 23 ALA CA   C  57.486   1.228  -5.816 1.00 . A C . 23 ALA CA   1 1 
       32 50765 1 1 23 ALA CB   C  56.699   1.310  -4.508 1.00 . A C . 23 ALA CB   1 1 
       32 50766 1 1 23 ALA H    H  56.002  -0.270  -6.257 1.00 . A C . 23 ALA H    1 1 
       32 50767 1 1 23 ALA HA   H  57.460   2.181  -6.322 1.00 . A C . 23 ALA HA   1 1 
       32 50768 1 1 23 ALA HB1  H  55.698   0.939  -4.666 1.00 . A C . 23 ALA HB1  1 1 
       32 50769 1 1 23 ALA HB2  H  57.190   0.711  -3.755 1.00 . A C . 23 ALA HB2  1 1 
       32 50770 1 1 23 ALA HB3  H  56.655   2.337  -4.178 1.00 . A C . 23 ALA HB3  1 1 
       32 50771 1 1 23 ALA N    N  56.786   0.189  -6.623 1.00 . A C . 23 ALA N    1 1 
       32 50772 1 1 23 ALA O    O  59.866   1.529  -5.822 1.00 . A C . 23 ALA O    1 1 
       32 50773 1 1 24 PHE C    C  61.421  -0.561  -5.922 1.00 . A C . 24 PHE C    1 1 
       32 50774 1 1 24 PHE CA   C  60.506  -0.848  -4.729 1.00 . A C . 24 PHE CA   1 1 
       32 50775 1 1 24 PHE CB   C  60.372  -2.355  -4.508 1.00 . A C . 24 PHE CB   1 1 
       32 50776 1 1 24 PHE CD1  C  62.343  -2.527  -2.946 1.00 . A C . 24 PHE CD1  1 1 
       32 50777 1 1 24 PHE CD2  C  62.337  -3.864  -4.968 1.00 . A C . 24 PHE CD2  1 1 
       32 50778 1 1 24 PHE CE1  C  63.591  -3.059  -2.597 1.00 . A C . 24 PHE CE1  1 1 
       32 50779 1 1 24 PHE CE2  C  63.584  -4.396  -4.619 1.00 . A C . 24 PHE CE2  1 1 
       32 50780 1 1 24 PHE CG   C  61.717  -2.929  -4.131 1.00 . A C . 24 PHE CG   1 1 
       32 50781 1 1 24 PHE CZ   C  64.211  -3.994  -3.434 1.00 . A C . 24 PHE CZ   1 1 
       32 50782 1 1 24 PHE H    H  58.355  -0.945  -4.802 1.00 . A C . 24 PHE H    1 1 
       32 50783 1 1 24 PHE HA   H  60.888  -0.378  -3.837 1.00 . A C . 24 PHE HA   1 1 
       32 50784 1 1 24 PHE HB2  H  59.663  -2.541  -3.714 1.00 . A C . 24 PHE HB2  1 1 
       32 50785 1 1 24 PHE HB3  H  60.025  -2.823  -5.418 1.00 . A C . 24 PHE HB3  1 1 
       32 50786 1 1 24 PHE HD1  H  61.865  -1.805  -2.299 1.00 . A C . 24 PHE HD1  1 1 
       32 50787 1 1 24 PHE HD2  H  61.854  -4.175  -5.883 1.00 . A C . 24 PHE HD2  1 1 
       32 50788 1 1 24 PHE HE1  H  64.074  -2.748  -1.682 1.00 . A C . 24 PHE HE1  1 1 
       32 50789 1 1 24 PHE HE2  H  64.064  -5.117  -5.266 1.00 . A C . 24 PHE HE2  1 1 
       32 50790 1 1 24 PHE HZ   H  65.173  -4.405  -3.165 1.00 . A C . 24 PHE HZ   1 1 
       32 50791 1 1 24 PHE N    N  59.122  -0.374  -5.015 1.00 . A C . 24 PHE N    1 1 
       32 50792 1 1 24 PHE O    O  62.569  -0.196  -5.763 1.00 . A C . 24 PHE O    1 1 
       32 50793 1 1 25 ASP C    C  62.000   1.048  -8.478 1.00 . A C . 25 ASP C    1 1 
       32 50794 1 1 25 ASP CA   C  61.767  -0.457  -8.319 1.00 . A C . 25 ASP CA   1 1 
       32 50795 1 1 25 ASP CB   C  60.960  -1.001  -9.499 1.00 . A C . 25 ASP CB   1 1 
       32 50796 1 1 25 ASP CG   C  61.857  -1.884 -10.369 1.00 . A C . 25 ASP CG   1 1 
       32 50797 1 1 25 ASP H    H  59.993  -1.016  -7.227 1.00 . A C . 25 ASP H    1 1 
       32 50798 1 1 25 ASP HA   H  62.706  -0.980  -8.243 1.00 . A C . 25 ASP HA   1 1 
       32 50799 1 1 25 ASP HB2  H  60.129  -1.584  -9.128 1.00 . A C . 25 ASP HB2  1 1 
       32 50800 1 1 25 ASP HB3  H  60.587  -0.179 -10.090 1.00 . A C . 25 ASP HB3  1 1 
       32 50801 1 1 25 ASP N    N  60.923  -0.722  -7.118 1.00 . A C . 25 ASP N    1 1 
       32 50802 1 1 25 ASP O    O  63.113   1.496  -8.669 1.00 . A C . 25 ASP O    1 1 
       32 50803 1 1 25 ASP OD1  O  63.047  -1.933 -10.101 1.00 . A C . 25 ASP OD1  1 1 
       32 50804 1 1 25 ASP OD2  O  61.339  -2.495 -11.289 1.00 . A C . 25 ASP OD2  1 1 
       32 50805 1 1 26 ILE C    C  62.283   3.802  -7.686 1.00 . A C . 26 ILE C    1 1 
       32 50806 1 1 26 ILE CA   C  61.119   3.304  -8.544 1.00 . A C . 26 ILE CA   1 1 
       32 50807 1 1 26 ILE CB   C  59.801   3.891  -8.048 1.00 . A C . 26 ILE CB   1 1 
       32 50808 1 1 26 ILE CD1  C  57.632   4.173  -9.343 1.00 . A C . 26 ILE CD1  1 1 
       32 50809 1 1 26 ILE CG1  C  58.637   3.173  -8.768 1.00 . A C . 26 ILE CG1  1 1 
       32 50810 1 1 26 ILE CG2  C  59.793   5.400  -8.326 1.00 . A C . 26 ILE CG2  1 1 
       32 50811 1 1 26 ILE H    H  60.070   1.446  -8.244 1.00 . A C . 26 ILE H    1 1 
       32 50812 1 1 26 ILE HA   H  61.271   3.567  -9.579 1.00 . A C . 26 ILE HA   1 1 
       32 50813 1 1 26 ILE HB   H  59.720   3.727  -6.982 1.00 . A C . 26 ILE HB   1 1 
       32 50814 1 1 26 ILE HD11 H  57.312   4.848  -8.564 1.00 . A C . 26 ILE HD11 1 1 
       32 50815 1 1 26 ILE HD12 H  58.101   4.733 -10.136 1.00 . A C . 26 ILE HD12 1 1 
       32 50816 1 1 26 ILE HD13 H  56.780   3.639  -9.732 1.00 . A C . 26 ILE HD13 1 1 
       32 50817 1 1 26 ILE HG12 H  59.036   2.572  -9.571 1.00 . A C . 26 ILE HG12 1 1 
       32 50818 1 1 26 ILE HG13 H  58.132   2.528  -8.063 1.00 . A C . 26 ILE HG13 1 1 
       32 50819 1 1 26 ILE HG21 H  60.706   5.840  -7.953 1.00 . A C . 26 ILE HG21 1 1 
       32 50820 1 1 26 ILE HG22 H  59.719   5.571  -9.390 1.00 . A C . 26 ILE HG22 1 1 
       32 50821 1 1 26 ILE HG23 H  58.947   5.853  -7.829 1.00 . A C . 26 ILE HG23 1 1 
       32 50822 1 1 26 ILE N    N  60.959   1.830  -8.399 1.00 . A C . 26 ILE N    1 1 
       32 50823 1 1 26 ILE O    O  63.095   4.592  -8.124 1.00 . A C . 26 ILE O    1 1 
       32 50824 1 1 27 PHE C    C  64.833   3.527  -6.258 1.00 . A C . 27 PHE C    1 1 
       32 50825 1 1 27 PHE CA   C  63.485   3.803  -5.587 1.00 . A C . 27 PHE CA   1 1 
       32 50826 1 1 27 PHE CB   C  63.346   2.974  -4.309 1.00 . A C . 27 PHE CB   1 1 
       32 50827 1 1 27 PHE CD1  C  61.590   4.628  -3.576 1.00 . A C . 27 PHE CD1  1 1 
       32 50828 1 1 27 PHE CD2  C  61.267   2.281  -3.062 1.00 . A C . 27 PHE CD2  1 1 
       32 50829 1 1 27 PHE CE1  C  60.377   4.934  -2.949 1.00 . A C . 27 PHE CE1  1 1 
       32 50830 1 1 27 PHE CE2  C  60.054   2.585  -2.434 1.00 . A C . 27 PHE CE2  1 1 
       32 50831 1 1 27 PHE CG   C  62.035   3.303  -3.633 1.00 . A C . 27 PHE CG   1 1 
       32 50832 1 1 27 PHE CZ   C  59.609   3.911  -2.377 1.00 . A C . 27 PHE CZ   1 1 
       32 50833 1 1 27 PHE H    H  61.708   2.713  -6.130 1.00 . A C . 27 PHE H    1 1 
       32 50834 1 1 27 PHE HA   H  63.382   4.853  -5.358 1.00 . A C . 27 PHE HA   1 1 
       32 50835 1 1 27 PHE HB2  H  63.370   1.923  -4.557 1.00 . A C . 27 PHE HB2  1 1 
       32 50836 1 1 27 PHE HB3  H  64.162   3.204  -3.640 1.00 . A C . 27 PHE HB3  1 1 
       32 50837 1 1 27 PHE HD1  H  62.184   5.416  -4.018 1.00 . A C . 27 PHE HD1  1 1 
       32 50838 1 1 27 PHE HD2  H  61.611   1.258  -3.105 1.00 . A C . 27 PHE HD2  1 1 
       32 50839 1 1 27 PHE HE1  H  60.034   5.956  -2.905 1.00 . A C . 27 PHE HE1  1 1 
       32 50840 1 1 27 PHE HE2  H  59.461   1.798  -1.993 1.00 . A C . 27 PHE HE2  1 1 
       32 50841 1 1 27 PHE HZ   H  58.673   4.147  -1.893 1.00 . A C . 27 PHE HZ   1 1 
       32 50842 1 1 27 PHE N    N  62.373   3.349  -6.466 1.00 . A C . 27 PHE N    1 1 
       32 50843 1 1 27 PHE O    O  65.668   4.401  -6.379 1.00 . A C . 27 PHE O    1 1 
       32 50844 1 1 28 VAL C    C  66.235   2.146  -8.872 1.00 . A C . 28 VAL C    1 1 
       32 50845 1 1 28 VAL CA   C  66.346   1.980  -7.354 1.00 . A C . 28 VAL CA   1 1 
       32 50846 1 1 28 VAL CB   C  66.597   0.516  -6.997 1.00 . A C . 28 VAL CB   1 1 
       32 50847 1 1 28 VAL CG1  C  66.480   0.333  -5.483 1.00 . A C . 28 VAL CG1  1 1 
       32 50848 1 1 28 VAL CG2  C  65.555  -0.362  -7.698 1.00 . A C . 28 VAL CG2  1 1 
       32 50849 1 1 28 VAL H    H  64.363   1.627  -6.585 1.00 . A C . 28 VAL H    1 1 
       32 50850 1 1 28 VAL HA   H  67.140   2.595  -6.964 1.00 . A C . 28 VAL HA   1 1 
       32 50851 1 1 28 VAL HB   H  67.588   0.230  -7.319 1.00 . A C . 28 VAL HB   1 1 
       32 50852 1 1 28 VAL HG11 H  67.211   0.956  -4.988 1.00 . A C . 28 VAL HG11 1 1 
       32 50853 1 1 28 VAL HG12 H  65.489   0.616  -5.162 1.00 . A C . 28 VAL HG12 1 1 
       32 50854 1 1 28 VAL HG13 H  66.659  -0.701  -5.230 1.00 . A C . 28 VAL HG13 1 1 
       32 50855 1 1 28 VAL HG21 H  65.449  -0.044  -8.726 1.00 . A C . 28 VAL HG21 1 1 
       32 50856 1 1 28 VAL HG22 H  65.877  -1.393  -7.671 1.00 . A C . 28 VAL HG22 1 1 
       32 50857 1 1 28 VAL HG23 H  64.606  -0.267  -7.193 1.00 . A C . 28 VAL HG23 1 1 
       32 50858 1 1 28 VAL N    N  65.051   2.317  -6.694 1.00 . A C . 28 VAL N    1 1 
       32 50859 1 1 28 VAL O    O  66.851   1.421  -9.629 1.00 . A C . 28 VAL O    1 1 
       32 50860 1 1 29 LEU C    C  66.667   3.695 -11.404 1.00 . A C . 29 LEU C    1 1 
       32 50861 1 1 29 LEU CA   C  65.320   3.292 -10.796 1.00 . A C . 29 LEU CA   1 1 
       32 50862 1 1 29 LEU CB   C  64.301   4.421 -10.950 1.00 . A C . 29 LEU CB   1 1 
       32 50863 1 1 29 LEU CD1  C  62.172   4.839 -12.188 1.00 . A C . 29 LEU CD1  1 1 
       32 50864 1 1 29 LEU CD2  C  64.367   5.091 -13.355 1.00 . A C . 29 LEU CD2  1 1 
       32 50865 1 1 29 LEU CG   C  63.597   4.293 -12.301 1.00 . A C . 29 LEU CG   1 1 
       32 50866 1 1 29 LEU H    H  64.970   3.668  -8.701 1.00 . A C . 29 LEU H    1 1 
       32 50867 1 1 29 LEU HA   H  64.949   2.393 -11.263 1.00 . A C . 29 LEU HA   1 1 
       32 50868 1 1 29 LEU HB2  H  63.573   4.359 -10.155 1.00 . A C . 29 LEU HB2  1 1 
       32 50869 1 1 29 LEU HB3  H  64.809   5.373 -10.900 1.00 . A C . 29 LEU HB3  1 1 
       32 50870 1 1 29 LEU HD11 H  62.192   5.796 -11.686 1.00 . A C . 29 LEU HD11 1 1 
       32 50871 1 1 29 LEU HD12 H  61.753   4.959 -13.176 1.00 . A C . 29 LEU HD12 1 1 
       32 50872 1 1 29 LEU HD13 H  61.566   4.148 -11.622 1.00 . A C . 29 LEU HD13 1 1 
       32 50873 1 1 29 LEU HD21 H  65.300   5.436 -12.935 1.00 . A C . 29 LEU HD21 1 1 
       32 50874 1 1 29 LEU HD22 H  64.569   4.459 -14.209 1.00 . A C . 29 LEU HD22 1 1 
       32 50875 1 1 29 LEU HD23 H  63.777   5.940 -13.667 1.00 . A C . 29 LEU HD23 1 1 
       32 50876 1 1 29 LEU HG   H  63.560   3.252 -12.589 1.00 . A C . 29 LEU HG   1 1 
       32 50877 1 1 29 LEU N    N  65.460   3.092  -9.326 1.00 . A C . 29 LEU N    1 1 
       32 50878 1 1 29 LEU O    O  66.832   3.722 -12.607 1.00 . A C . 29 LEU O    1 1 
       32 50879 1 1 30 GLY C    C  70.063   3.649 -10.370 1.00 . A C . 30 GLY C    1 1 
       32 50880 1 1 30 GLY CA   C  68.963   4.411 -11.114 1.00 . A C . 30 GLY CA   1 1 
       32 50881 1 1 30 GLY H    H  67.478   3.983  -9.614 1.00 . A C . 30 GLY H    1 1 
       32 50882 1 1 30 GLY HA2  H  69.013   4.182 -12.169 1.00 . A C . 30 GLY HA2  1 1 
       32 50883 1 1 30 GLY HA3  H  69.105   5.471 -10.969 1.00 . A C . 30 GLY HA3  1 1 
       32 50884 1 1 30 GLY N    N  67.631   4.010 -10.581 1.00 . A C . 30 GLY N    1 1 
       32 50885 1 1 30 GLY O    O  71.153   4.147 -10.174 1.00 . A C . 30 GLY O    1 1 
       32 50886 1 1 31 ALA C    C  71.332   0.511 -10.112 1.00 . A C . 31 ALA C    1 1 
       32 50887 1 1 31 ALA CA   C  70.815   1.647  -9.226 1.00 . A C . 31 ALA CA   1 1 
       32 50888 1 1 31 ALA CB   C  70.088   1.085  -8.003 1.00 . A C . 31 ALA CB   1 1 
       32 50889 1 1 31 ALA H    H  68.900   2.058 -10.125 1.00 . A C . 31 ALA H    1 1 
       32 50890 1 1 31 ALA HA   H  71.629   2.283  -8.912 1.00 . A C . 31 ALA HA   1 1 
       32 50891 1 1 31 ALA HB1  H  69.055   1.401  -8.022 1.00 . A C . 31 ALA HB1  1 1 
       32 50892 1 1 31 ALA HB2  H  70.135   0.006  -8.021 1.00 . A C . 31 ALA HB2  1 1 
       32 50893 1 1 31 ALA HB3  H  70.560   1.450  -7.104 1.00 . A C . 31 ALA HB3  1 1 
       32 50894 1 1 31 ALA N    N  69.786   2.442  -9.956 1.00 . A C . 31 ALA N    1 1 
       32 50895 1 1 31 ALA O    O  70.678   0.092 -11.046 1.00 . A C . 31 ALA O    1 1 
       32 50896 1 1 32 GLU C    C  72.934  -2.433  -9.907 1.00 . A C . 32 GLU C    1 1 
       32 50897 1 1 32 GLU CA   C  73.057  -1.103 -10.655 1.00 . A C . 32 GLU CA   1 1 
       32 50898 1 1 32 GLU CB   C  74.527  -0.742 -10.870 1.00 . A C . 32 GLU CB   1 1 
       32 50899 1 1 32 GLU CD   C  74.362   1.741 -11.097 1.00 . A C . 32 GLU CD   1 1 
       32 50900 1 1 32 GLU CG   C  74.625   0.433 -11.845 1.00 . A C . 32 GLU CG   1 1 
       32 50901 1 1 32 GLU H    H  73.016   0.357  -9.069 1.00 . A C . 32 GLU H    1 1 
       32 50902 1 1 32 GLU HA   H  72.548  -1.156 -11.603 1.00 . A C . 32 GLU HA   1 1 
       32 50903 1 1 32 GLU HB2  H  74.971  -0.465  -9.924 1.00 . A C . 32 GLU HB2  1 1 
       32 50904 1 1 32 GLU HB3  H  75.051  -1.592 -11.278 1.00 . A C . 32 GLU HB3  1 1 
       32 50905 1 1 32 GLU HG2  H  75.614   0.457 -12.279 1.00 . A C . 32 GLU HG2  1 1 
       32 50906 1 1 32 GLU HG3  H  73.891   0.314 -12.627 1.00 . A C . 32 GLU HG3  1 1 
       32 50907 1 1 32 GLU N    N  72.502   0.007  -9.827 1.00 . A C . 32 GLU N    1 1 
       32 50908 1 1 32 GLU O    O  72.709  -3.470 -10.498 1.00 . A C . 32 GLU O    1 1 
       32 50909 1 1 32 GLU OE1  O  75.278   2.228 -10.456 1.00 . A C . 32 GLU OE1  1 1 
       32 50910 1 1 32 GLU OE2  O  73.248   2.232 -11.177 1.00 . A C . 32 GLU OE2  1 1 
       32 50911 1 1 33 ASP C    C  71.495  -4.065  -7.664 1.00 . A C . 33 ASP C    1 1 
       32 50912 1 1 33 ASP CA   C  72.966  -3.675  -7.826 1.00 . A C . 33 ASP CA   1 1 
       32 50913 1 1 33 ASP CB   C  73.589  -3.357  -6.467 1.00 . A C . 33 ASP CB   1 1 
       32 50914 1 1 33 ASP CG   C  75.104  -3.553  -6.538 1.00 . A C . 33 ASP CG   1 1 
       32 50915 1 1 33 ASP H    H  73.259  -1.564  -8.150 1.00 . A C . 33 ASP H    1 1 
       32 50916 1 1 33 ASP HA   H  73.516  -4.468  -8.308 1.00 . A C . 33 ASP HA   1 1 
       32 50917 1 1 33 ASP HB2  H  73.369  -2.334  -6.201 1.00 . A C . 33 ASP HB2  1 1 
       32 50918 1 1 33 ASP HB3  H  73.178  -4.019  -5.719 1.00 . A C . 33 ASP HB3  1 1 
       32 50919 1 1 33 ASP N    N  73.079  -2.411  -8.610 1.00 . A C . 33 ASP N    1 1 
       32 50920 1 1 33 ASP O    O  71.140  -5.225  -7.716 1.00 . A C . 33 ASP O    1 1 
       32 50921 1 1 33 ASP OD1  O  75.543  -4.344  -7.358 1.00 . A C . 33 ASP OD1  1 1 
       32 50922 1 1 33 ASP OD2  O  75.801  -2.910  -5.771 1.00 . A C . 33 ASP OD2  1 1 
       32 50923 1 1 34 GLY C    C  68.801  -3.251  -5.829 1.00 . A C . 34 GLY C    1 1 
       32 50924 1 1 34 GLY CA   C  69.189  -3.415  -7.299 1.00 . A C . 34 GLY CA   1 1 
       32 50925 1 1 34 GLY H    H  70.945  -2.172  -7.427 1.00 . A C . 34 GLY H    1 1 
       32 50926 1 1 34 GLY HA2  H  68.603  -2.738  -7.905 1.00 . A C . 34 GLY HA2  1 1 
       32 50927 1 1 34 GLY HA3  H  69.001  -4.431  -7.607 1.00 . A C . 34 GLY HA3  1 1 
       32 50928 1 1 34 GLY N    N  70.637  -3.102  -7.466 1.00 . A C . 34 GLY N    1 1 
       32 50929 1 1 34 GLY O    O  67.770  -3.723  -5.391 1.00 . A C . 34 GLY O    1 1 
       32 50930 1 1 35 CYS C    C  69.153  -0.897  -3.310 1.00 . A C . 35 CYS C    1 1 
       32 50931 1 1 35 CYS CA   C  69.300  -2.390  -3.618 1.00 . A C . 35 CYS CA   1 1 
       32 50932 1 1 35 CYS CB   C  70.492  -2.981  -2.866 1.00 . A C . 35 CYS CB   1 1 
       32 50933 1 1 35 CYS H    H  70.446  -2.211  -5.434 1.00 . A C . 35 CYS H    1 1 
       32 50934 1 1 35 CYS HA   H  68.398  -2.920  -3.357 1.00 . A C . 35 CYS HA   1 1 
       32 50935 1 1 35 CYS HB2  H  71.410  -2.643  -3.322 1.00 . A C . 35 CYS HB2  1 1 
       32 50936 1 1 35 CYS HB3  H  70.462  -2.659  -1.835 1.00 . A C . 35 CYS HB3  1 1 
       32 50937 1 1 35 CYS HG   H  69.989  -5.098  -2.132 1.00 . A C . 35 CYS HG   1 1 
       32 50938 1 1 35 CYS N    N  69.620  -2.585  -5.062 1.00 . A C . 35 CYS N    1 1 
       32 50939 1 1 35 CYS O    O  69.764  -0.060  -3.945 1.00 . A C . 35 CYS O    1 1 
       32 50940 1 1 35 CYS SG   S  70.413  -4.788  -2.935 1.00 . A C . 35 CYS SG   1 1 
       32 50941 1 1 36 ILE C    C  69.264   1.359  -1.051 1.00 . A C . 36 ILE C    1 1 
       32 50942 1 1 36 ILE CA   C  68.163   0.887  -2.004 1.00 . A C . 36 ILE CA   1 1 
       32 50943 1 1 36 ILE CB   C  66.797   0.971  -1.326 1.00 . A C . 36 ILE CB   1 1 
       32 50944 1 1 36 ILE CD1  C  64.329   0.781  -1.687 1.00 . A C . 36 ILE CD1  1 1 
       32 50945 1 1 36 ILE CG1  C  65.701   0.703  -2.360 1.00 . A C . 36 ILE CG1  1 1 
       32 50946 1 1 36 ILE CG2  C  66.608   2.370  -0.733 1.00 . A C . 36 ILE CG2  1 1 
       32 50947 1 1 36 ILE H    H  67.859  -1.242  -1.842 1.00 . A C . 36 ILE H    1 1 
       32 50948 1 1 36 ILE HA   H  68.165   1.484  -2.902 1.00 . A C . 36 ILE HA   1 1 
       32 50949 1 1 36 ILE HB   H  66.740   0.236  -0.537 1.00 . A C . 36 ILE HB   1 1 
       32 50950 1 1 36 ILE HD11 H  64.388   0.350  -0.699 1.00 . A C . 36 ILE HD11 1 1 
       32 50951 1 1 36 ILE HD12 H  64.023   1.814  -1.613 1.00 . A C . 36 ILE HD12 1 1 
       32 50952 1 1 36 ILE HD13 H  63.608   0.234  -2.276 1.00 . A C . 36 ILE HD13 1 1 
       32 50953 1 1 36 ILE HG12 H  65.759   1.443  -3.145 1.00 . A C . 36 ILE HG12 1 1 
       32 50954 1 1 36 ILE HG13 H  65.837  -0.281  -2.782 1.00 . A C . 36 ILE HG13 1 1 
       32 50955 1 1 36 ILE HG21 H  67.042   3.104  -1.396 1.00 . A C . 36 ILE HG21 1 1 
       32 50956 1 1 36 ILE HG22 H  65.554   2.572  -0.614 1.00 . A C . 36 ILE HG22 1 1 
       32 50957 1 1 36 ILE HG23 H  67.095   2.423   0.230 1.00 . A C . 36 ILE HG23 1 1 
       32 50958 1 1 36 ILE N    N  68.346  -0.554  -2.342 1.00 . A C . 36 ILE N    1 1 
       32 50959 1 1 36 ILE O    O  69.892   0.574  -0.368 1.00 . A C . 36 ILE O    1 1 
       32 50960 1 1 37 SER C    C  70.286   4.660   0.160 1.00 . A C . 37 SER C    1 1 
       32 50961 1 1 37 SER CA   C  70.557   3.182  -0.108 1.00 . A C . 37 SER CA   1 1 
       32 50962 1 1 37 SER CB   C  71.847   3.021  -0.888 1.00 . A C . 37 SER CB   1 1 
       32 50963 1 1 37 SER H    H  68.980   3.250  -1.572 1.00 . A C . 37 SER H    1 1 
       32 50964 1 1 37 SER HA   H  70.601   2.625   0.813 1.00 . A C . 37 SER HA   1 1 
       32 50965 1 1 37 SER HB2  H  71.620   2.966  -1.939 1.00 . A C . 37 SER HB2  1 1 
       32 50966 1 1 37 SER HB3  H  72.480   3.877  -0.703 1.00 . A C . 37 SER HB3  1 1 
       32 50967 1 1 37 SER HG   H  72.811   1.950   0.420 1.00 . A C . 37 SER HG   1 1 
       32 50968 1 1 37 SER N    N  69.501   2.639  -1.008 1.00 . A C . 37 SER N    1 1 
       32 50969 1 1 37 SER O    O  71.188   5.467   0.225 1.00 . A C . 37 SER O    1 1 
       32 50970 1 1 37 SER OG   O  72.503   1.827  -0.481 1.00 . A C . 37 SER OG   1 1 
       32 50971 1 1 38 THR C    C  68.832   7.238  -0.749 1.00 . A C . 38 THR C    1 1 
       32 50972 1 1 38 THR CA   C  68.644   6.429   0.536 1.00 . A C . 38 THR CA   1 1 
       32 50973 1 1 38 THR CB   C  69.548   6.967   1.660 1.00 . A C . 38 THR CB   1 1 
       32 50974 1 1 38 THR CG2  C  69.900   5.845   2.644 1.00 . A C . 38 THR CG2  1 1 
       32 50975 1 1 38 THR H    H  68.352   4.319   0.209 1.00 . A C . 38 THR H    1 1 
       32 50976 1 1 38 THR HA   H  67.608   6.474   0.847 1.00 . A C . 38 THR HA   1 1 
       32 50977 1 1 38 THR HB   H  69.022   7.744   2.192 1.00 . A C . 38 THR HB   1 1 
       32 50978 1 1 38 THR HG1  H  71.471   7.269   1.668 1.00 . A C . 38 THR HG1  1 1 
       32 50979 1 1 38 THR HG21 H  69.235   5.008   2.489 1.00 . A C . 38 THR HG21 1 1 
       32 50980 1 1 38 THR HG22 H  70.920   5.530   2.481 1.00 . A C . 38 THR HG22 1 1 
       32 50981 1 1 38 THR HG23 H  69.793   6.208   3.657 1.00 . A C . 38 THR HG23 1 1 
       32 50982 1 1 38 THR N    N  69.040   5.005   0.292 1.00 . A C . 38 THR N    1 1 
       32 50983 1 1 38 THR O    O  67.915   7.871  -1.232 1.00 . A C . 38 THR O    1 1 
       32 50984 1 1 38 THR OG1  O  70.735   7.512   1.101 1.00 . A C . 38 THR OG1  1 1 
       32 50985 1 1 39 LYS C    C  69.190   7.526  -3.619 1.00 . A C . 39 LYS C    1 1 
       32 50986 1 1 39 LYS CA   C  70.226   7.965  -2.584 1.00 . A C . 39 LYS CA   1 1 
       32 50987 1 1 39 LYS CB   C  71.636   7.587  -3.038 1.00 . A C . 39 LYS CB   1 1 
       32 50988 1 1 39 LYS CD   C  73.927   8.577  -3.148 1.00 . A C . 39 LYS CD   1 1 
       32 50989 1 1 39 LYS CE   C  74.740   7.285  -3.044 1.00 . A C . 39 LYS CE   1 1 
       32 50990 1 1 39 LYS CG   C  72.660   8.451  -2.300 1.00 . A C . 39 LYS CG   1 1 
       32 50991 1 1 39 LYS H    H  70.732   6.683  -0.926 1.00 . A C . 39 LYS H    1 1 
       32 50992 1 1 39 LYS HA   H  70.163   9.028  -2.408 1.00 . A C . 39 LYS HA   1 1 
       32 50993 1 1 39 LYS HB2  H  71.818   6.545  -2.818 1.00 . A C . 39 LYS HB2  1 1 
       32 50994 1 1 39 LYS HB3  H  71.729   7.753  -4.101 1.00 . A C . 39 LYS HB3  1 1 
       32 50995 1 1 39 LYS HD2  H  73.655   8.751  -4.180 1.00 . A C . 39 LYS HD2  1 1 
       32 50996 1 1 39 LYS HD3  H  74.520   9.404  -2.788 1.00 . A C . 39 LYS HD3  1 1 
       32 50997 1 1 39 LYS HE2  H  74.236   6.575  -2.403 1.00 . A C . 39 LYS HE2  1 1 
       32 50998 1 1 39 LYS HE3  H  74.902   6.861  -4.023 1.00 . A C . 39 LYS HE3  1 1 
       32 50999 1 1 39 LYS HG2  H  72.243   9.433  -2.125 1.00 . A C . 39 LYS HG2  1 1 
       32 51000 1 1 39 LYS HG3  H  72.906   7.990  -1.356 1.00 . A C . 39 LYS HG3  1 1 
       32 51001 1 1 39 LYS HZ1  H  76.418   8.515  -2.965 1.00 . A C . 39 LYS HZ1  1 1 
       32 51002 1 1 39 LYS HZ2  H  75.896   7.958  -1.451 1.00 . A C . 39 LYS HZ2  1 1 
       32 51003 1 1 39 LYS HZ3  H  76.714   6.906  -2.504 1.00 . A C . 39 LYS HZ3  1 1 
       32 51004 1 1 39 LYS N    N  70.006   7.209  -1.319 1.00 . A C . 39 LYS N    1 1 
       32 51005 1 1 39 LYS NZ   N  76.040   7.697  -2.446 1.00 . A C . 39 LYS NZ   1 1 
       32 51006 1 1 39 LYS O    O  68.721   8.310  -4.421 1.00 . A C . 39 LYS O    1 1 
       32 51007 1 1 40 GLU C    C  66.406   5.986  -3.987 1.00 . A C . 40 GLU C    1 1 
       32 51008 1 1 40 GLU CA   C  67.807   5.767  -4.560 1.00 . A C . 40 GLU CA   1 1 
       32 51009 1 1 40 GLU CB   C  68.104   4.274  -4.693 1.00 . A C . 40 GLU CB   1 1 
       32 51010 1 1 40 GLU CD   C  69.345   4.800  -6.797 1.00 . A C . 40 GLU CD   1 1 
       32 51011 1 1 40 GLU CG   C  69.418   4.077  -5.451 1.00 . A C . 40 GLU CG   1 1 
       32 51012 1 1 40 GLU H    H  69.210   5.665  -2.932 1.00 . A C . 40 GLU H    1 1 
       32 51013 1 1 40 GLU HA   H  67.911   6.256  -5.517 1.00 . A C . 40 GLU HA   1 1 
       32 51014 1 1 40 GLU HB2  H  68.186   3.836  -3.710 1.00 . A C . 40 GLU HB2  1 1 
       32 51015 1 1 40 GLU HB3  H  67.304   3.794  -5.234 1.00 . A C . 40 GLU HB3  1 1 
       32 51016 1 1 40 GLU HG2  H  70.233   4.480  -4.867 1.00 . A C . 40 GLU HG2  1 1 
       32 51017 1 1 40 GLU HG3  H  69.581   3.023  -5.619 1.00 . A C . 40 GLU HG3  1 1 
       32 51018 1 1 40 GLU N    N  68.823   6.274  -3.595 1.00 . A C . 40 GLU N    1 1 
       32 51019 1 1 40 GLU O    O  65.468   6.285  -4.701 1.00 . A C . 40 GLU O    1 1 
       32 51020 1 1 40 GLU OE1  O  68.275   4.816  -7.382 1.00 . A C . 40 GLU OE1  1 1 
       32 51021 1 1 40 GLU OE2  O  70.361   5.326  -7.220 1.00 . A C . 40 GLU OE2  1 1 
       32 51022 1 1 41 LEU C    C  64.610   7.541  -1.989 1.00 . A C . 41 LEU C    1 1 
       32 51023 1 1 41 LEU CA   C  64.931   6.044  -2.061 1.00 . A C . 41 LEU CA   1 1 
       32 51024 1 1 41 LEU CB   C  65.083   5.448  -0.655 1.00 . A C . 41 LEU CB   1 1 
       32 51025 1 1 41 LEU CD1  C  62.918   6.534  -0.032 1.00 . A C . 41 LEU CD1  1 1 
       32 51026 1 1 41 LEU CD2  C  62.940   4.152  -0.788 1.00 . A C . 41 LEU CD2  1 1 
       32 51027 1 1 41 LEU CG   C  63.708   5.228  -0.015 1.00 . A C . 41 LEU CG   1 1 
       32 51028 1 1 41 LEU H    H  67.037   5.604  -2.147 1.00 . A C . 41 LEU H    1 1 
       32 51029 1 1 41 LEU HA   H  64.167   5.518  -2.608 1.00 . A C . 41 LEU HA   1 1 
       32 51030 1 1 41 LEU HB2  H  65.601   4.502  -0.724 1.00 . A C . 41 LEU HB2  1 1 
       32 51031 1 1 41 LEU HB3  H  65.658   6.125  -0.042 1.00 . A C . 41 LEU HB3  1 1 
       32 51032 1 1 41 LEU HD11 H  63.569   7.350   0.247 1.00 . A C . 41 LEU HD11 1 1 
       32 51033 1 1 41 LEU HD12 H  62.528   6.707  -1.024 1.00 . A C . 41 LEU HD12 1 1 
       32 51034 1 1 41 LEU HD13 H  62.099   6.470   0.670 1.00 . A C . 41 LEU HD13 1 1 
       32 51035 1 1 41 LEU HD21 H  63.276   4.130  -1.813 1.00 . A C . 41 LEU HD21 1 1 
       32 51036 1 1 41 LEU HD22 H  63.116   3.188  -0.332 1.00 . A C . 41 LEU HD22 1 1 
       32 51037 1 1 41 LEU HD23 H  61.884   4.375  -0.760 1.00 . A C . 41 LEU HD23 1 1 
       32 51038 1 1 41 LEU HG   H  63.842   4.907   1.009 1.00 . A C . 41 LEU HG   1 1 
       32 51039 1 1 41 LEU N    N  66.264   5.843  -2.698 1.00 . A C . 41 LEU N    1 1 
       32 51040 1 1 41 LEU O    O  63.570   7.984  -2.432 1.00 . A C . 41 LEU O    1 1 
       32 51041 1 1 42 GLY C    C  64.678  10.306  -2.654 1.00 . A C . 42 GLY C    1 1 
       32 51042 1 1 42 GLY CA   C  65.239   9.787  -1.330 1.00 . A C . 42 GLY CA   1 1 
       32 51043 1 1 42 GLY H    H  66.328   7.943  -1.078 1.00 . A C . 42 GLY H    1 1 
       32 51044 1 1 42 GLY HA2  H  64.525   9.971  -0.540 1.00 . A C . 42 GLY HA2  1 1 
       32 51045 1 1 42 GLY HA3  H  66.162  10.299  -1.108 1.00 . A C . 42 GLY HA3  1 1 
       32 51046 1 1 42 GLY N    N  65.496   8.321  -1.431 1.00 . A C . 42 GLY N    1 1 
       32 51047 1 1 42 GLY O    O  63.861  11.204  -2.681 1.00 . A C . 42 GLY O    1 1 
       32 51048 1 1 43 LYS C    C  63.073  10.404  -5.008 1.00 . A C . 43 LYS C    1 1 
       32 51049 1 1 43 LYS CA   C  64.592  10.222  -5.071 1.00 . A C . 43 LYS CA   1 1 
       32 51050 1 1 43 LYS CB   C  64.964   9.119  -6.062 1.00 . A C . 43 LYS CB   1 1 
       32 51051 1 1 43 LYS CD   C  66.027  10.564  -7.801 1.00 . A C . 43 LYS CD   1 1 
       32 51052 1 1 43 LYS CE   C  66.204   9.972  -9.202 1.00 . A C . 43 LYS CE   1 1 
       32 51053 1 1 43 LYS CG   C  66.280   9.481  -6.754 1.00 . A C . 43 LYS CG   1 1 
       32 51054 1 1 43 LYS H    H  65.767   9.027  -3.715 1.00 . A C . 43 LYS H    1 1 
       32 51055 1 1 43 LYS HA   H  65.070  11.147  -5.353 1.00 . A C . 43 LYS HA   1 1 
       32 51056 1 1 43 LYS HB2  H  65.078   8.184  -5.534 1.00 . A C . 43 LYS HB2  1 1 
       32 51057 1 1 43 LYS HB3  H  64.185   9.022  -6.803 1.00 . A C . 43 LYS HB3  1 1 
       32 51058 1 1 43 LYS HD2  H  65.021  10.941  -7.692 1.00 . A C . 43 LYS HD2  1 1 
       32 51059 1 1 43 LYS HD3  H  66.731  11.369  -7.660 1.00 . A C . 43 LYS HD3  1 1 
       32 51060 1 1 43 LYS HE2  H  66.148  10.753  -9.947 1.00 . A C . 43 LYS HE2  1 1 
       32 51061 1 1 43 LYS HE3  H  67.144   9.449  -9.273 1.00 . A C . 43 LYS HE3  1 1 
       32 51062 1 1 43 LYS HG2  H  66.982   9.848  -6.020 1.00 . A C . 43 LYS HG2  1 1 
       32 51063 1 1 43 LYS HG3  H  66.687   8.606  -7.235 1.00 . A C . 43 LYS HG3  1 1 
       32 51064 1 1 43 LYS HZ1  H  64.199   9.450  -8.998 1.00 . A C . 43 LYS HZ1  1 1 
       32 51065 1 1 43 LYS HZ2  H  64.954   8.785 -10.367 1.00 . A C . 43 LYS HZ2  1 1 
       32 51066 1 1 43 LYS HZ3  H  65.274   8.149  -8.825 1.00 . A C . 43 LYS HZ3  1 1 
       32 51067 1 1 43 LYS N    N  65.107   9.751  -3.754 1.00 . A C . 43 LYS N    1 1 
       32 51068 1 1 43 LYS NZ   N  65.073   9.017  -9.360 1.00 . A C . 43 LYS NZ   1 1 
       32 51069 1 1 43 LYS O    O  62.535  11.380  -5.492 1.00 . A C . 43 LYS O    1 1 
       32 51070 1 1 44 VAL C    C  60.541  10.777  -3.385 1.00 . A C . 44 VAL C    1 1 
       32 51071 1 1 44 VAL CA   C  60.895   9.610  -4.308 1.00 . A C . 44 VAL CA   1 1 
       32 51072 1 1 44 VAL CB   C  60.413   8.278  -3.720 1.00 . A C . 44 VAL CB   1 1 
       32 51073 1 1 44 VAL CG1  C  59.050   8.463  -3.039 1.00 . A C . 44 VAL CG1  1 1 
       32 51074 1 1 44 VAL CG2  C  60.279   7.248  -4.844 1.00 . A C . 44 VAL CG2  1 1 
       32 51075 1 1 44 VAL H    H  62.826   8.699  -4.017 1.00 . A C . 44 VAL H    1 1 
       32 51076 1 1 44 VAL HA   H  60.464   9.759  -5.287 1.00 . A C . 44 VAL HA   1 1 
       32 51077 1 1 44 VAL HB   H  61.131   7.927  -2.993 1.00 . A C . 44 VAL HB   1 1 
       32 51078 1 1 44 VAL HG11 H  58.460   9.174  -3.598 1.00 . A C . 44 VAL HG11 1 1 
       32 51079 1 1 44 VAL HG12 H  58.534   7.516  -3.003 1.00 . A C . 44 VAL HG12 1 1 
       32 51080 1 1 44 VAL HG13 H  59.197   8.831  -2.034 1.00 . A C . 44 VAL HG13 1 1 
       32 51081 1 1 44 VAL HG21 H  60.036   7.752  -5.767 1.00 . A C . 44 VAL HG21 1 1 
       32 51082 1 1 44 VAL HG22 H  61.212   6.717  -4.958 1.00 . A C . 44 VAL HG22 1 1 
       32 51083 1 1 44 VAL HG23 H  59.494   6.547  -4.599 1.00 . A C . 44 VAL HG23 1 1 
       32 51084 1 1 44 VAL N    N  62.376   9.477  -4.407 1.00 . A C . 44 VAL N    1 1 
       32 51085 1 1 44 VAL O    O  59.662  11.563  -3.673 1.00 . A C . 44 VAL O    1 1 
       32 51086 1 1 45 MET C    C  60.678  13.305  -2.116 1.00 . A C . 45 MET C    1 1 
       32 51087 1 1 45 MET CA   C  60.929  12.013  -1.335 1.00 . A C . 45 MET CA   1 1 
       32 51088 1 1 45 MET CB   C  62.178  12.139  -0.462 1.00 . A C . 45 MET CB   1 1 
       32 51089 1 1 45 MET CE   C  60.286   9.150   0.009 1.00 . A C . 45 MET CE   1 1 
       32 51090 1 1 45 MET CG   C  62.402  10.835   0.310 1.00 . A C . 45 MET CG   1 1 
       32 51091 1 1 45 MET H    H  61.932  10.252  -2.067 1.00 . A C . 45 MET H    1 1 
       32 51092 1 1 45 MET HA   H  60.074  11.772  -0.724 1.00 . A C . 45 MET HA   1 1 
       32 51093 1 1 45 MET HB2  H  63.036  12.339  -1.088 1.00 . A C . 45 MET HB2  1 1 
       32 51094 1 1 45 MET HB3  H  62.046  12.950   0.238 1.00 . A C . 45 MET HB3  1 1 
       32 51095 1 1 45 MET HE1  H  60.848   9.231  -0.910 1.00 . A C . 45 MET HE1  1 1 
       32 51096 1 1 45 MET HE2  H  60.414   8.162   0.421 1.00 . A C . 45 MET HE2  1 1 
       32 51097 1 1 45 MET HE3  H  59.238   9.323  -0.188 1.00 . A C . 45 MET HE3  1 1 
       32 51098 1 1 45 MET HG2  H  62.664  10.048  -0.381 1.00 . A C . 45 MET HG2  1 1 
       32 51099 1 1 45 MET HG3  H  63.205  10.970   1.019 1.00 . A C . 45 MET HG3  1 1 
       32 51100 1 1 45 MET N    N  61.224  10.896  -2.279 1.00 . A C . 45 MET N    1 1 
       32 51101 1 1 45 MET O    O  59.843  14.110  -1.753 1.00 . A C . 45 MET O    1 1 
       32 51102 1 1 45 MET SD   S  60.887  10.382   1.193 1.00 . A C . 45 MET SD   1 1 
       32 51103 1 1 46 ARG C    C  60.031  14.517  -4.997 1.00 . A C . 46 ARG C    1 1 
       32 51104 1 1 46 ARG CA   C  61.176  14.737  -4.005 1.00 . A C . 46 ARG CA   1 1 
       32 51105 1 1 46 ARG CB   C  62.493  14.956  -4.749 1.00 . A C . 46 ARG CB   1 1 
       32 51106 1 1 46 ARG CD   C  64.599  16.167  -4.165 1.00 . A C . 46 ARG CD   1 1 
       32 51107 1 1 46 ARG CG   C  63.641  15.052  -3.742 1.00 . A C . 46 ARG CG   1 1 
       32 51108 1 1 46 ARG CZ   C  64.697  16.984  -6.444 1.00 . A C . 46 ARG CZ   1 1 
       32 51109 1 1 46 ARG H    H  62.048  12.839  -3.476 1.00 . A C . 46 ARG H    1 1 
       32 51110 1 1 46 ARG HA   H  60.967  15.580  -3.365 1.00 . A C . 46 ARG HA   1 1 
       32 51111 1 1 46 ARG HB2  H  62.669  14.128  -5.419 1.00 . A C . 46 ARG HB2  1 1 
       32 51112 1 1 46 ARG HB3  H  62.437  15.873  -5.316 1.00 . A C . 46 ARG HB3  1 1 
       32 51113 1 1 46 ARG HD2  H  64.159  17.135  -3.969 1.00 . A C . 46 ARG HD2  1 1 
       32 51114 1 1 46 ARG HD3  H  65.542  16.069  -3.649 1.00 . A C . 46 ARG HD3  1 1 
       32 51115 1 1 46 ARG HE   H  65.001  15.078  -5.980 1.00 . A C . 46 ARG HE   1 1 
       32 51116 1 1 46 ARG HG2  H  63.240  15.272  -2.762 1.00 . A C . 46 ARG HG2  1 1 
       32 51117 1 1 46 ARG HG3  H  64.172  14.114  -3.712 1.00 . A C . 46 ARG HG3  1 1 
       32 51118 1 1 46 ARG HH11 H  65.457  18.303  -5.143 1.00 . A C . 46 ARG HH11 1 1 
       32 51119 1 1 46 ARG HH12 H  65.005  18.947  -6.686 1.00 . A C . 46 ARG HH12 1 1 
       32 51120 1 1 46 ARG HH21 H  63.915  15.903  -7.938 1.00 . A C . 46 ARG HH21 1 1 
       32 51121 1 1 46 ARG HH22 H  64.136  17.589  -8.268 1.00 . A C . 46 ARG HH22 1 1 
       32 51122 1 1 46 ARG N    N  61.386  13.504  -3.194 1.00 . A C . 46 ARG N    1 1 
       32 51123 1 1 46 ARG NE   N  64.797  15.970  -5.629 1.00 . A C . 46 ARG NE   1 1 
       32 51124 1 1 46 ARG NH1  N  65.082  18.170  -6.061 1.00 . A C . 46 ARG NH1  1 1 
       32 51125 1 1 46 ARG NH2  N  64.211  16.812  -7.644 1.00 . A C . 46 ARG NH2  1 1 
       32 51126 1 1 46 ARG O    O  59.251  15.409  -5.270 1.00 . A C . 46 ARG O    1 1 
       32 51127 1 1 47 MET C    C  57.474  13.143  -5.827 1.00 . A C . 47 MET C    1 1 
       32 51128 1 1 47 MET CA   C  58.838  13.051  -6.515 1.00 . A C . 47 MET CA   1 1 
       32 51129 1 1 47 MET CB   C  59.106  11.627  -7.002 1.00 . A C . 47 MET CB   1 1 
       32 51130 1 1 47 MET CE   C  59.580   9.101  -8.657 1.00 . A C . 47 MET CE   1 1 
       32 51131 1 1 47 MET CG   C  60.268  11.641  -7.998 1.00 . A C . 47 MET CG   1 1 
       32 51132 1 1 47 MET H    H  60.570  12.632  -5.304 1.00 . A C . 47 MET H    1 1 
       32 51133 1 1 47 MET HA   H  58.888  13.737  -7.345 1.00 . A C . 47 MET HA   1 1 
       32 51134 1 1 47 MET HB2  H  59.358  11.000  -6.160 1.00 . A C . 47 MET HB2  1 1 
       32 51135 1 1 47 MET HB3  H  58.222  11.239  -7.488 1.00 . A C . 47 MET HB3  1 1 
       32 51136 1 1 47 MET HE1  H  59.825   9.197  -7.609 1.00 . A C . 47 MET HE1  1 1 
       32 51137 1 1 47 MET HE2  H  58.550   8.791  -8.764 1.00 . A C . 47 MET HE2  1 1 
       32 51138 1 1 47 MET HE3  H  60.225   8.366  -9.110 1.00 . A C . 47 MET HE3  1 1 
       32 51139 1 1 47 MET HG2  H  60.489  12.661  -8.277 1.00 . A C . 47 MET HG2  1 1 
       32 51140 1 1 47 MET HG3  H  61.139  11.196  -7.541 1.00 . A C . 47 MET HG3  1 1 
       32 51141 1 1 47 MET N    N  59.929  13.334  -5.539 1.00 . A C . 47 MET N    1 1 
       32 51142 1 1 47 MET O    O  56.487  13.510  -6.433 1.00 . A C . 47 MET O    1 1 
       32 51143 1 1 47 MET SD   S  59.812  10.699  -9.475 1.00 . A C . 47 MET SD   1 1 
       32 51144 1 1 48 LEU C    C  55.737  14.372  -3.614 1.00 . A C . 48 LEU C    1 1 
       32 51145 1 1 48 LEU CA   C  56.105  12.904  -3.844 1.00 . A C . 48 LEU CA   1 1 
       32 51146 1 1 48 LEU CB   C  56.328  12.197  -2.504 1.00 . A C . 48 LEU CB   1 1 
       32 51147 1 1 48 LEU CD1  C  57.411  10.238  -1.405 1.00 . A C . 48 LEU CD1  1 1 
       32 51148 1 1 48 LEU CD2  C  55.828   9.874  -3.295 1.00 . A C . 48 LEU CD2  1 1 
       32 51149 1 1 48 LEU CG   C  56.909  10.800  -2.735 1.00 . A C . 48 LEU CG   1 1 
       32 51150 1 1 48 LEU H    H  58.216  12.533  -4.087 1.00 . A C . 48 LEU H    1 1 
       32 51151 1 1 48 LEU HA   H  55.333  12.402  -4.404 1.00 . A C . 48 LEU HA   1 1 
       32 51152 1 1 48 LEU HB2  H  57.018  12.776  -1.906 1.00 . A C . 48 LEU HB2  1 1 
       32 51153 1 1 48 LEU HB3  H  55.386  12.112  -1.983 1.00 . A C . 48 LEU HB3  1 1 
       32 51154 1 1 48 LEU HD11 H  56.736  10.529  -0.614 1.00 . A C . 48 LEU HD11 1 1 
       32 51155 1 1 48 LEU HD12 H  57.455   9.160  -1.462 1.00 . A C . 48 LEU HD12 1 1 
       32 51156 1 1 48 LEU HD13 H  58.396  10.629  -1.200 1.00 . A C . 48 LEU HD13 1 1 
       32 51157 1 1 48 LEU HD21 H  54.976   9.867  -2.632 1.00 . A C . 48 LEU HD21 1 1 
       32 51158 1 1 48 LEU HD22 H  55.520  10.225  -4.271 1.00 . A C . 48 LEU HD22 1 1 
       32 51159 1 1 48 LEU HD23 H  56.221   8.870  -3.386 1.00 . A C . 48 LEU HD23 1 1 
       32 51160 1 1 48 LEU HG   H  57.728  10.862  -3.432 1.00 . A C . 48 LEU HG   1 1 
       32 51161 1 1 48 LEU N    N  57.409  12.821  -4.563 1.00 . A C . 48 LEU N    1 1 
       32 51162 1 1 48 LEU O    O  54.596  14.767  -3.743 1.00 . A C . 48 LEU O    1 1 
       32 51163 1 1 49 GLY C    C  56.932  17.032  -1.655 1.00 . A C . 49 GLY C    1 1 
       32 51164 1 1 49 GLY CA   C  56.415  16.627  -3.038 1.00 . A C . 49 GLY CA   1 1 
       32 51165 1 1 49 GLY H    H  57.615  14.844  -3.181 1.00 . A C . 49 GLY H    1 1 
       32 51166 1 1 49 GLY HA2  H  56.906  17.221  -3.797 1.00 . A C . 49 GLY HA2  1 1 
       32 51167 1 1 49 GLY HA3  H  55.350  16.796  -3.083 1.00 . A C . 49 GLY HA3  1 1 
       32 51168 1 1 49 GLY N    N  56.702  15.185  -3.277 1.00 . A C . 49 GLY N    1 1 
       32 51169 1 1 49 GLY O    O  56.403  17.924  -1.022 1.00 . A C . 49 GLY O    1 1 
       32 51170 1 1 50 GLN C    C  60.023  16.492   0.199 1.00 . A C . 50 GLN C    1 1 
       32 51171 1 1 50 GLN CA   C  58.512  16.738   0.161 1.00 . A C . 50 GLN CA   1 1 
       32 51172 1 1 50 GLN CB   C  57.793  15.807   1.138 1.00 . A C . 50 GLN CB   1 1 
       32 51173 1 1 50 GLN CD   C  55.355  15.587   1.634 1.00 . A C . 50 GLN CD   1 1 
       32 51174 1 1 50 GLN CG   C  56.567  16.517   1.715 1.00 . A C . 50 GLN CG   1 1 
       32 51175 1 1 50 GLN H    H  58.379  15.671  -1.706 1.00 . A C . 50 GLN H    1 1 
       32 51176 1 1 50 GLN HA   H  58.290  17.765   0.401 1.00 . A C . 50 GLN HA   1 1 
       32 51177 1 1 50 GLN HB2  H  57.481  14.912   0.618 1.00 . A C . 50 GLN HB2  1 1 
       32 51178 1 1 50 GLN HB3  H  58.463  15.540   1.942 1.00 . A C . 50 GLN HB3  1 1 
       32 51179 1 1 50 GLN HE21 H  54.530  16.564   0.116 1.00 . A C . 50 GLN HE21 1 1 
       32 51180 1 1 50 GLN HE22 H  53.659  15.218   0.671 1.00 . A C . 50 GLN HE22 1 1 
       32 51181 1 1 50 GLN HG2  H  56.754  16.777   2.747 1.00 . A C . 50 GLN HG2  1 1 
       32 51182 1 1 50 GLN HG3  H  56.369  17.413   1.147 1.00 . A C . 50 GLN HG3  1 1 
       32 51183 1 1 50 GLN N    N  57.964  16.386  -1.181 1.00 . A C . 50 GLN N    1 1 
       32 51184 1 1 50 GLN NE2  N  54.439  15.808   0.732 1.00 . A C . 50 GLN NE2  1 1 
       32 51185 1 1 50 GLN O    O  60.654  16.285  -0.819 1.00 . A C . 50 GLN O    1 1 
       32 51186 1 1 50 GLN OE1  O  55.242  14.649   2.397 1.00 . A C . 50 GLN OE1  1 1 
       32 51187 1 1 51 ASN C    C  62.479  16.081   2.933 1.00 . A C . 51 ASN C    1 1 
       32 51188 1 1 51 ASN CA   C  62.076  16.283   1.469 1.00 . A C . 51 ASN CA   1 1 
       32 51189 1 1 51 ASN CB   C  62.715  17.555   0.910 1.00 . A C . 51 ASN CB   1 1 
       32 51190 1 1 51 ASN CG   C  64.001  17.194   0.163 1.00 . A C . 51 ASN CG   1 1 
       32 51191 1 1 51 ASN H    H  60.079  16.683   2.174 1.00 . A C . 51 ASN H    1 1 
       32 51192 1 1 51 ASN HA   H  62.368  15.431   0.875 1.00 . A C . 51 ASN HA   1 1 
       32 51193 1 1 51 ASN HB2  H  62.026  18.034   0.230 1.00 . A C . 51 ASN HB2  1 1 
       32 51194 1 1 51 ASN HB3  H  62.949  18.227   1.722 1.00 . A C . 51 ASN HB3  1 1 
       32 51195 1 1 51 ASN HD21 H  65.077  17.000   1.821 1.00 . A C . 51 ASN HD21 1 1 
       32 51196 1 1 51 ASN HD22 H  65.917  16.719   0.373 1.00 . A C . 51 ASN HD22 1 1 
       32 51197 1 1 51 ASN N    N  60.606  16.514   1.366 1.00 . A C . 51 ASN N    1 1 
       32 51198 1 1 51 ASN ND2  N  65.088  16.951   0.842 1.00 . A C . 51 ASN ND2  1 1 
       32 51199 1 1 51 ASN O    O  62.650  17.035   3.665 1.00 . A C . 51 ASN O    1 1 
       32 51200 1 1 51 ASN OD1  O  64.016  17.132  -1.049 1.00 . A C . 51 ASN OD1  1 1 
       32 51201 1 1 52 PRO C    C  64.489  14.789   4.926 1.00 . A C . 52 PRO C    1 1 
       32 51202 1 1 52 PRO CA   C  63.000  14.508   4.704 1.00 . A C . 52 PRO CA   1 1 
       32 51203 1 1 52 PRO CB   C  62.711  13.015   4.811 1.00 . A C . 52 PRO CB   1 1 
       32 51204 1 1 52 PRO CD   C  62.425  13.637   2.489 1.00 . A C . 52 PRO CD   1 1 
       32 51205 1 1 52 PRO CG   C  62.795  12.500   3.409 1.00 . A C . 52 PRO CG   1 1 
       32 51206 1 1 52 PRO HA   H  62.395  15.055   5.409 1.00 . A C . 52 PRO HA   1 1 
       32 51207 1 1 52 PRO HB2  H  63.452  12.535   5.436 1.00 . A C . 52 PRO HB2  1 1 
       32 51208 1 1 52 PRO HB3  H  61.721  12.851   5.206 1.00 . A C . 52 PRO HB3  1 1 
       32 51209 1 1 52 PRO HD2  H  63.081  13.654   1.629 1.00 . A C . 52 PRO HD2  1 1 
       32 51210 1 1 52 PRO HD3  H  61.394  13.554   2.179 1.00 . A C . 52 PRO HD3  1 1 
       32 51211 1 1 52 PRO HG2  H  63.802  12.167   3.199 1.00 . A C . 52 PRO HG2  1 1 
       32 51212 1 1 52 PRO HG3  H  62.101  11.684   3.273 1.00 . A C . 52 PRO HG3  1 1 
       32 51213 1 1 52 PRO N    N  62.615  14.838   3.311 1.00 . A C . 52 PRO N    1 1 
       32 51214 1 1 52 PRO O    O  65.234  15.016   3.994 1.00 . A C . 52 PRO O    1 1 
       32 51215 1 1 53 THR C    C  67.206  13.804   6.072 1.00 . A C . 53 THR C    1 1 
       32 51216 1 1 53 THR CA   C  66.369  15.034   6.433 1.00 . A C . 53 THR CA   1 1 
       32 51217 1 1 53 THR CB   C  66.441  15.305   7.937 1.00 . A C . 53 THR CB   1 1 
       32 51218 1 1 53 THR CG2  C  66.457  16.814   8.184 1.00 . A C . 53 THR CG2  1 1 
       32 51219 1 1 53 THR H    H  64.313  14.585   6.895 1.00 . A C . 53 THR H    1 1 
       32 51220 1 1 53 THR HA   H  66.710  15.898   5.885 1.00 . A C . 53 THR HA   1 1 
       32 51221 1 1 53 THR HB   H  67.342  14.871   8.340 1.00 . A C . 53 THR HB   1 1 
       32 51222 1 1 53 THR HG1  H  65.333  14.979   9.501 1.00 . A C . 53 THR HG1  1 1 
       32 51223 1 1 53 THR HG21 H  67.115  17.289   7.473 1.00 . A C . 53 THR HG21 1 1 
       32 51224 1 1 53 THR HG22 H  65.458  17.207   8.069 1.00 . A C . 53 THR HG22 1 1 
       32 51225 1 1 53 THR HG23 H  66.807  17.011   9.187 1.00 . A C . 53 THR HG23 1 1 
       32 51226 1 1 53 THR N    N  64.929  14.772   6.155 1.00 . A C . 53 THR N    1 1 
       32 51227 1 1 53 THR O    O  66.671  12.758   5.760 1.00 . A C . 53 THR O    1 1 
       32 51228 1 1 53 THR OG1  O  65.309  14.731   8.575 1.00 . A C . 53 THR OG1  1 1 
       32 51229 1 1 54 PRO C    C  69.421  11.819   6.924 1.00 . A C . 54 PRO C    1 1 
       32 51230 1 1 54 PRO CA   C  69.429  12.867   5.806 1.00 . A C . 54 PRO CA   1 1 
       32 51231 1 1 54 PRO CB   C  70.787  13.558   5.715 1.00 . A C . 54 PRO CB   1 1 
       32 51232 1 1 54 PRO CD   C  69.206  15.205   6.497 1.00 . A C . 54 PRO CD   1 1 
       32 51233 1 1 54 PRO CG   C  70.652  14.789   6.553 1.00 . A C . 54 PRO CG   1 1 
       32 51234 1 1 54 PRO HA   H  69.177  12.418   4.859 1.00 . A C . 54 PRO HA   1 1 
       32 51235 1 1 54 PRO HB2  H  71.561  12.914   6.108 1.00 . A C . 54 PRO HB2  1 1 
       32 51236 1 1 54 PRO HB3  H  71.004  13.828   4.694 1.00 . A C . 54 PRO HB3  1 1 
       32 51237 1 1 54 PRO HD2  H  68.877  15.562   7.464 1.00 . A C . 54 PRO HD2  1 1 
       32 51238 1 1 54 PRO HD3  H  69.056  15.960   5.740 1.00 . A C . 54 PRO HD3  1 1 
       32 51239 1 1 54 PRO HG2  H  70.937  14.572   7.573 1.00 . A C . 54 PRO HG2  1 1 
       32 51240 1 1 54 PRO HG3  H  71.272  15.577   6.155 1.00 . A C . 54 PRO HG3  1 1 
       32 51241 1 1 54 PRO N    N  68.498  13.975   6.129 1.00 . A C . 54 PRO N    1 1 
       32 51242 1 1 54 PRO O    O  69.779  10.676   6.718 1.00 . A C . 54 PRO O    1 1 
       32 51243 1 1 55 GLU C    C  67.754  10.314   9.104 1.00 . A C . 55 GLU C    1 1 
       32 51244 1 1 55 GLU CA   C  68.981  11.221   9.230 1.00 . A C . 55 GLU CA   1 1 
       32 51245 1 1 55 GLU CB   C  68.891  12.075  10.494 1.00 . A C . 55 GLU CB   1 1 
       32 51246 1 1 55 GLU CD   C  70.201  13.706  11.861 1.00 . A C . 55 GLU CD   1 1 
       32 51247 1 1 55 GLU CG   C  70.296  12.501  10.924 1.00 . A C . 55 GLU CG   1 1 
       32 51248 1 1 55 GLU H    H  68.726  13.124   8.250 1.00 . A C . 55 GLU H    1 1 
       32 51249 1 1 55 GLU HA   H  69.885  10.634   9.246 1.00 . A C . 55 GLU HA   1 1 
       32 51250 1 1 55 GLU HB2  H  68.291  12.952  10.296 1.00 . A C . 55 GLU HB2  1 1 
       32 51251 1 1 55 GLU HB3  H  68.434  11.499  11.286 1.00 . A C . 55 GLU HB3  1 1 
       32 51252 1 1 55 GLU HG2  H  70.780  11.682  11.436 1.00 . A C . 55 GLU HG2  1 1 
       32 51253 1 1 55 GLU HG3  H  70.873  12.771  10.051 1.00 . A C . 55 GLU HG3  1 1 
       32 51254 1 1 55 GLU N    N  69.013  12.198   8.104 1.00 . A C . 55 GLU N    1 1 
       32 51255 1 1 55 GLU O    O  67.804   9.142   9.423 1.00 . A C . 55 GLU O    1 1 
       32 51256 1 1 55 GLU OE1  O  70.135  14.818  11.362 1.00 . A C . 55 GLU OE1  1 1 
       32 51257 1 1 55 GLU OE2  O  70.199  13.498  13.063 1.00 . A C . 55 GLU OE2  1 1 
       32 51258 1 1 56 GLU C    C  65.612   9.021   7.330 1.00 . A C . 56 GLU C    1 1 
       32 51259 1 1 56 GLU CA   C  65.433  10.005   8.489 1.00 . A C . 56 GLU CA   1 1 
       32 51260 1 1 56 GLU CB   C  64.307  10.995   8.182 1.00 . A C . 56 GLU CB   1 1 
       32 51261 1 1 56 GLU CD   C  63.459  11.110  10.532 1.00 . A C . 56 GLU CD   1 1 
       32 51262 1 1 56 GLU CG   C  64.085  11.911   9.389 1.00 . A C . 56 GLU CG   1 1 
       32 51263 1 1 56 GLU H    H  66.638  11.789   8.384 1.00 . A C . 56 GLU H    1 1 
       32 51264 1 1 56 GLU HA   H  65.221   9.477   9.406 1.00 . A C . 56 GLU HA   1 1 
       32 51265 1 1 56 GLU HB2  H  64.576  11.590   7.322 1.00 . A C . 56 GLU HB2  1 1 
       32 51266 1 1 56 GLU HB3  H  63.398  10.451   7.974 1.00 . A C . 56 GLU HB3  1 1 
       32 51267 1 1 56 GLU HG2  H  65.033  12.318   9.710 1.00 . A C . 56 GLU HG2  1 1 
       32 51268 1 1 56 GLU HG3  H  63.423  12.715   9.111 1.00 . A C . 56 GLU HG3  1 1 
       32 51269 1 1 56 GLU N    N  66.657  10.843   8.639 1.00 . A C . 56 GLU N    1 1 
       32 51270 1 1 56 GLU O    O  65.077   7.931   7.340 1.00 . A C . 56 GLU O    1 1 
       32 51271 1 1 56 GLU OE1  O  63.047   9.987  10.287 1.00 . A C . 56 GLU OE1  1 1 
       32 51272 1 1 56 GLU OE2  O  63.401  11.631  11.633 1.00 . A C . 56 GLU OE2  1 1 
       32 51273 1 1 57 LEU C    C  67.098   7.135   5.651 1.00 . A C . 57 LEU C    1 1 
       32 51274 1 1 57 LEU CA   C  66.575   8.490   5.171 1.00 . A C . 57 LEU CA   1 1 
       32 51275 1 1 57 LEU CB   C  67.620   9.193   4.304 1.00 . A C . 57 LEU CB   1 1 
       32 51276 1 1 57 LEU CD1  C  68.161   9.931   1.979 1.00 . A C . 57 LEU CD1  1 1 
       32 51277 1 1 57 LEU CD2  C  66.498   8.107   2.354 1.00 . A C . 57 LEU CD2  1 1 
       32 51278 1 1 57 LEU CG   C  67.052   9.424   2.902 1.00 . A C . 57 LEU CG   1 1 
       32 51279 1 1 57 LEU H    H  66.782  10.286   6.344 1.00 . A C . 57 LEU H    1 1 
       32 51280 1 1 57 LEU HA   H  65.660   8.366   4.615 1.00 . A C . 57 LEU HA   1 1 
       32 51281 1 1 57 LEU HB2  H  67.877  10.143   4.752 1.00 . A C . 57 LEU HB2  1 1 
       32 51282 1 1 57 LEU HB3  H  68.503   8.576   4.236 1.00 . A C . 57 LEU HB3  1 1 
       32 51283 1 1 57 LEU HD11 H  69.073  10.052   2.543 1.00 . A C . 57 LEU HD11 1 1 
       32 51284 1 1 57 LEU HD12 H  68.321   9.217   1.184 1.00 . A C . 57 LEU HD12 1 1 
       32 51285 1 1 57 LEU HD13 H  67.869  10.881   1.554 1.00 . A C . 57 LEU HD13 1 1 
       32 51286 1 1 57 LEU HD21 H  67.185   7.305   2.581 1.00 . A C . 57 LEU HD21 1 1 
       32 51287 1 1 57 LEU HD22 H  65.541   7.902   2.811 1.00 . A C . 57 LEU HD22 1 1 
       32 51288 1 1 57 LEU HD23 H  66.377   8.187   1.285 1.00 . A C . 57 LEU HD23 1 1 
       32 51289 1 1 57 LEU HG   H  66.261  10.158   2.952 1.00 . A C . 57 LEU HG   1 1 
       32 51290 1 1 57 LEU N    N  66.361   9.402   6.331 1.00 . A C . 57 LEU N    1 1 
       32 51291 1 1 57 LEU O    O  66.450   6.119   5.497 1.00 . A C . 57 LEU O    1 1 
       32 51292 1 1 58 GLN C    C  67.749   5.053   7.506 1.00 . A C . 58 GLN C    1 1 
       32 51293 1 1 58 GLN CA   C  68.822   5.815   6.724 1.00 . A C . 58 GLN CA   1 1 
       32 51294 1 1 58 GLN CB   C  69.984   6.201   7.638 1.00 . A C . 58 GLN CB   1 1 
       32 51295 1 1 58 GLN CD   C  71.458   4.225   8.047 1.00 . A C . 58 GLN CD   1 1 
       32 51296 1 1 58 GLN CG   C  71.252   5.473   7.188 1.00 . A C . 58 GLN CG   1 1 
       32 51297 1 1 58 GLN H    H  68.774   7.939   6.352 1.00 . A C . 58 GLN H    1 1 
       32 51298 1 1 58 GLN HA   H  69.180   5.223   5.898 1.00 . A C . 58 GLN HA   1 1 
       32 51299 1 1 58 GLN HB2  H  70.143   7.269   7.586 1.00 . A C . 58 GLN HB2  1 1 
       32 51300 1 1 58 GLN HB3  H  69.751   5.921   8.654 1.00 . A C . 58 GLN HB3  1 1 
       32 51301 1 1 58 GLN HE21 H  71.654   3.012   6.488 1.00 . A C . 58 GLN HE21 1 1 
       32 51302 1 1 58 GLN HE22 H  71.779   2.265   8.007 1.00 . A C . 58 GLN HE22 1 1 
       32 51303 1 1 58 GLN HG2  H  71.152   5.185   6.152 1.00 . A C . 58 GLN HG2  1 1 
       32 51304 1 1 58 GLN HG3  H  72.103   6.129   7.299 1.00 . A C . 58 GLN HG3  1 1 
       32 51305 1 1 58 GLN N    N  68.265   7.110   6.234 1.00 . A C . 58 GLN N    1 1 
       32 51306 1 1 58 GLN NE2  N  71.646   3.072   7.466 1.00 . A C . 58 GLN NE2  1 1 
       32 51307 1 1 58 GLN O    O  67.713   3.838   7.506 1.00 . A C . 58 GLN O    1 1 
       32 51308 1 1 58 GLN OE1  O  71.451   4.300   9.260 1.00 . A C . 58 GLN OE1  1 1 
       32 51309 1 1 59 GLU C    C  65.008   4.140   8.026 1.00 . A C . 59 GLU C    1 1 
       32 51310 1 1 59 GLU CA   C  65.800   5.074   8.945 1.00 . A C . 59 GLU CA   1 1 
       32 51311 1 1 59 GLU CB   C  64.907   6.201   9.463 1.00 . A C . 59 GLU CB   1 1 
       32 51312 1 1 59 GLU CD   C  65.387   5.544  11.823 1.00 . A C . 59 GLU CD   1 1 
       32 51313 1 1 59 GLU CG   C  64.281   5.787  10.796 1.00 . A C . 59 GLU CG   1 1 
       32 51314 1 1 59 GLU H    H  66.917   6.736   8.152 1.00 . A C . 59 GLU H    1 1 
       32 51315 1 1 59 GLU HA   H  66.221   4.525   9.772 1.00 . A C . 59 GLU HA   1 1 
       32 51316 1 1 59 GLU HB2  H  65.501   7.094   9.604 1.00 . A C . 59 GLU HB2  1 1 
       32 51317 1 1 59 GLU HB3  H  64.124   6.400   8.746 1.00 . A C . 59 GLU HB3  1 1 
       32 51318 1 1 59 GLU HG2  H  63.629   6.574  11.147 1.00 . A C . 59 GLU HG2  1 1 
       32 51319 1 1 59 GLU HG3  H  63.712   4.880  10.660 1.00 . A C . 59 GLU HG3  1 1 
       32 51320 1 1 59 GLU N    N  66.873   5.758   8.169 1.00 . A C . 59 GLU N    1 1 
       32 51321 1 1 59 GLU O    O  64.843   2.969   8.305 1.00 . A C . 59 GLU O    1 1 
       32 51322 1 1 59 GLU OE1  O  66.441   6.144  11.683 1.00 . A C . 59 GLU OE1  1 1 
       32 51323 1 1 59 GLU OE2  O  65.164   4.762  12.732 1.00 . A C . 59 GLU OE2  1 1 
       32 51324 1 1 60 MET C    C  64.523   2.508   5.690 1.00 . A C . 60 MET C    1 1 
       32 51325 1 1 60 MET CA   C  63.748   3.795   5.986 1.00 . A C . 60 MET CA   1 1 
       32 51326 1 1 60 MET CB   C  63.597   4.641   4.721 1.00 . A C . 60 MET CB   1 1 
       32 51327 1 1 60 MET CE   C  62.647   7.780   3.211 1.00 . A C . 60 MET CE   1 1 
       32 51328 1 1 60 MET CG   C  62.509   5.693   4.939 1.00 . A C . 60 MET CG   1 1 
       32 51329 1 1 60 MET H    H  64.672   5.597   6.721 1.00 . A C . 60 MET H    1 1 
       32 51330 1 1 60 MET HA   H  62.777   3.566   6.395 1.00 . A C . 60 MET HA   1 1 
       32 51331 1 1 60 MET HB2  H  64.536   5.130   4.501 1.00 . A C . 60 MET HB2  1 1 
       32 51332 1 1 60 MET HB3  H  63.320   4.005   3.894 1.00 . A C . 60 MET HB3  1 1 
       32 51333 1 1 60 MET HE1  H  62.665   6.907   2.579 1.00 . A C . 60 MET HE1  1 1 
       32 51334 1 1 60 MET HE2  H  61.635   8.152   3.281 1.00 . A C . 60 MET HE2  1 1 
       32 51335 1 1 60 MET HE3  H  63.288   8.542   2.786 1.00 . A C . 60 MET HE3  1 1 
       32 51336 1 1 60 MET HG2  H  61.756   5.598   4.171 1.00 . A C . 60 MET HG2  1 1 
       32 51337 1 1 60 MET HG3  H  62.056   5.546   5.908 1.00 . A C . 60 MET HG3  1 1 
       32 51338 1 1 60 MET N    N  64.523   4.651   6.928 1.00 . A C . 60 MET N    1 1 
       32 51339 1 1 60 MET O    O  63.951   1.448   5.534 1.00 . A C . 60 MET O    1 1 
       32 51340 1 1 60 MET SD   S  63.245   7.346   4.863 1.00 . A C . 60 MET SD   1 1 
       32 51341 1 1 61 ILE C    C  66.940   0.637   6.642 1.00 . A C . 61 ILE C    1 1 
       32 51342 1 1 61 ILE CA   C  66.640   1.378   5.337 1.00 . A C . 61 ILE CA   1 1 
       32 51343 1 1 61 ILE CB   C  67.932   1.907   4.714 1.00 . A C . 61 ILE CB   1 1 
       32 51344 1 1 61 ILE CD1  C  67.107   3.771   3.271 1.00 . A C . 61 ILE CD1  1 1 
       32 51345 1 1 61 ILE CG1  C  67.658   2.344   3.274 1.00 . A C . 61 ILE CG1  1 1 
       32 51346 1 1 61 ILE CG2  C  68.992   0.803   4.719 1.00 . A C . 61 ILE CG2  1 1 
       32 51347 1 1 61 ILE H    H  66.266   3.458   5.749 1.00 . A C . 61 ILE H    1 1 
       32 51348 1 1 61 ILE HA   H  66.130   0.733   4.641 1.00 . A C . 61 ILE HA   1 1 
       32 51349 1 1 61 ILE HB   H  68.288   2.751   5.287 1.00 . A C . 61 ILE HB   1 1 
       32 51350 1 1 61 ILE HD11 H  67.406   4.275   4.179 1.00 . A C . 61 ILE HD11 1 1 
       32 51351 1 1 61 ILE HD12 H  67.496   4.304   2.417 1.00 . A C . 61 ILE HD12 1 1 
       32 51352 1 1 61 ILE HD13 H  66.028   3.739   3.215 1.00 . A C . 61 ILE HD13 1 1 
       32 51353 1 1 61 ILE HG12 H  68.576   2.310   2.708 1.00 . A C . 61 ILE HG12 1 1 
       32 51354 1 1 61 ILE HG13 H  66.934   1.679   2.829 1.00 . A C . 61 ILE HG13 1 1 
       32 51355 1 1 61 ILE HG21 H  68.566  -0.103   5.123 1.00 . A C . 61 ILE HG21 1 1 
       32 51356 1 1 61 ILE HG22 H  69.330   0.623   3.709 1.00 . A C . 61 ILE HG22 1 1 
       32 51357 1 1 61 ILE HG23 H  69.828   1.111   5.330 1.00 . A C . 61 ILE HG23 1 1 
       32 51358 1 1 61 ILE N    N  65.824   2.595   5.616 1.00 . A C . 61 ILE N    1 1 
       32 51359 1 1 61 ILE O    O  66.723  -0.554   6.755 1.00 . A C . 61 ILE O    1 1 
       32 51360 1 1 62 ASP C    C  66.514  -0.060   9.459 1.00 . A C . 62 ASP C    1 1 
       32 51361 1 1 62 ASP CA   C  67.751   0.668   8.926 1.00 . A C . 62 ASP CA   1 1 
       32 51362 1 1 62 ASP CB   C  68.148   1.807   9.866 1.00 . A C . 62 ASP CB   1 1 
       32 51363 1 1 62 ASP CG   C  69.552   1.547  10.416 1.00 . A C . 62 ASP CG   1 1 
       32 51364 1 1 62 ASP H    H  67.605   2.291   7.515 1.00 . A C . 62 ASP H    1 1 
       32 51365 1 1 62 ASP HA   H  68.573  -0.019   8.810 1.00 . A C . 62 ASP HA   1 1 
       32 51366 1 1 62 ASP HB2  H  68.140   2.742   9.324 1.00 . A C . 62 ASP HB2  1 1 
       32 51367 1 1 62 ASP HB3  H  67.447   1.859  10.686 1.00 . A C . 62 ASP HB3  1 1 
       32 51368 1 1 62 ASP N    N  67.437   1.332   7.628 1.00 . A C . 62 ASP N    1 1 
       32 51369 1 1 62 ASP O    O  66.617  -1.061  10.139 1.00 . A C . 62 ASP O    1 1 
       32 51370 1 1 62 ASP OD1  O  69.688   0.657  11.240 1.00 . A C . 62 ASP OD1  1 1 
       32 51371 1 1 62 ASP OD2  O  70.466   2.241  10.004 1.00 . A C . 62 ASP OD2  1 1 
       32 51372 1 1 63 GLU C    C  64.044  -1.674   9.152 1.00 . A C . 63 GLU C    1 1 
       32 51373 1 1 63 GLU CA   C  64.104  -0.228   9.650 1.00 . A C . 63 GLU CA   1 1 
       32 51374 1 1 63 GLU CB   C  62.955   0.591   9.063 1.00 . A C . 63 GLU CB   1 1 
       32 51375 1 1 63 GLU CD   C  61.000   1.993   9.741 1.00 . A C . 63 GLU CD   1 1 
       32 51376 1 1 63 GLU CG   C  61.891   0.816  10.139 1.00 . A C . 63 GLU CG   1 1 
       32 51377 1 1 63 GLU H    H  65.283   1.246   8.609 1.00 . A C . 63 GLU H    1 1 
       32 51378 1 1 63 GLU HA   H  64.064  -0.198  10.727 1.00 . A C . 63 GLU HA   1 1 
       32 51379 1 1 63 GLU HB2  H  63.331   1.544   8.720 1.00 . A C . 63 GLU HB2  1 1 
       32 51380 1 1 63 GLU HB3  H  62.518   0.056   8.232 1.00 . A C . 63 GLU HB3  1 1 
       32 51381 1 1 63 GLU HG2  H  61.290  -0.074  10.240 1.00 . A C . 63 GLU HG2  1 1 
       32 51382 1 1 63 GLU HG3  H  62.374   1.034  11.080 1.00 . A C . 63 GLU HG3  1 1 
       32 51383 1 1 63 GLU N    N  65.346   0.437   9.158 1.00 . A C . 63 GLU N    1 1 
       32 51384 1 1 63 GLU O    O  63.439  -2.528   9.769 1.00 . A C . 63 GLU O    1 1 
       32 51385 1 1 63 GLU OE1  O  61.059   2.394   8.590 1.00 . A C . 63 GLU OE1  1 1 
       32 51386 1 1 63 GLU OE2  O  60.272   2.474  10.594 1.00 . A C . 63 GLU OE2  1 1 
       32 51387 1 1 64 VAL C    C  66.034  -3.745   7.006 1.00 . A C . 64 VAL C    1 1 
       32 51388 1 1 64 VAL CA   C  64.642  -3.349   7.507 1.00 . A C . 64 VAL CA   1 1 
       32 51389 1 1 64 VAL CB   C  63.645  -3.314   6.350 1.00 . A C . 64 VAL CB   1 1 
       32 51390 1 1 64 VAL CG1  C  62.277  -2.867   6.868 1.00 . A C . 64 VAL CG1  1 1 
       32 51391 1 1 64 VAL CG2  C  64.134  -2.328   5.287 1.00 . A C . 64 VAL CG2  1 1 
       32 51392 1 1 64 VAL H    H  65.148  -1.255   7.556 1.00 . A C . 64 VAL H    1 1 
       32 51393 1 1 64 VAL HA   H  64.304  -4.038   8.264 1.00 . A C . 64 VAL HA   1 1 
       32 51394 1 1 64 VAL HB   H  63.562  -4.301   5.917 1.00 . A C . 64 VAL HB   1 1 
       32 51395 1 1 64 VAL HG11 H  62.263  -2.930   7.945 1.00 . A C . 64 VAL HG11 1 1 
       32 51396 1 1 64 VAL HG12 H  62.092  -1.849   6.563 1.00 . A C . 64 VAL HG12 1 1 
       32 51397 1 1 64 VAL HG13 H  61.511  -3.510   6.460 1.00 . A C . 64 VAL HG13 1 1 
       32 51398 1 1 64 VAL HG21 H  64.642  -1.505   5.767 1.00 . A C . 64 VAL HG21 1 1 
       32 51399 1 1 64 VAL HG22 H  64.815  -2.829   4.616 1.00 . A C . 64 VAL HG22 1 1 
       32 51400 1 1 64 VAL HG23 H  63.289  -1.953   4.728 1.00 . A C . 64 VAL HG23 1 1 
       32 51401 1 1 64 VAL N    N  64.665  -1.957   8.040 1.00 . A C . 64 VAL N    1 1 
       32 51402 1 1 64 VAL O    O  66.236  -3.987   5.833 1.00 . A C . 64 VAL O    1 1 
       32 51403 1 1 65 ASP C    C  68.936  -5.262   8.397 1.00 . A C . 65 ASP C    1 1 
       32 51404 1 1 65 ASP CA   C  68.371  -4.189   7.463 1.00 . A C . 65 ASP CA   1 1 
       32 51405 1 1 65 ASP CB   C  69.187  -2.901   7.574 1.00 . A C . 65 ASP CB   1 1 
       32 51406 1 1 65 ASP CG   C  69.804  -2.566   6.215 1.00 . A C . 65 ASP CG   1 1 
       32 51407 1 1 65 ASP H    H  66.809  -3.610   8.829 1.00 . A C . 65 ASP H    1 1 
       32 51408 1 1 65 ASP HA   H  68.371  -4.537   6.442 1.00 . A C . 65 ASP HA   1 1 
       32 51409 1 1 65 ASP HB2  H  68.543  -2.092   7.887 1.00 . A C . 65 ASP HB2  1 1 
       32 51410 1 1 65 ASP HB3  H  69.974  -3.036   8.301 1.00 . A C . 65 ASP HB3  1 1 
       32 51411 1 1 65 ASP N    N  66.994  -3.811   7.887 1.00 . A C . 65 ASP N    1 1 
       32 51412 1 1 65 ASP O    O  69.215  -5.007   9.552 1.00 . A C . 65 ASP O    1 1 
       32 51413 1 1 65 ASP OD1  O  69.061  -2.176   5.329 1.00 . A C . 65 ASP OD1  1 1 
       32 51414 1 1 65 ASP OD2  O  71.008  -2.706   6.083 1.00 . A C . 65 ASP OD2  1 1 
       32 51415 1 1 66 GLU C    C  70.953  -8.095   8.173 1.00 . A C . 66 GLU C    1 1 
       32 51416 1 1 66 GLU CA   C  69.660  -7.542   8.776 1.00 . A C . 66 GLU CA   1 1 
       32 51417 1 1 66 GLU CB   C  68.575  -8.619   8.805 1.00 . A C . 66 GLU CB   1 1 
       32 51418 1 1 66 GLU CD   C  67.218  -9.652  10.633 1.00 . A C . 66 GLU CD   1 1 
       32 51419 1 1 66 GLU CG   C  67.610  -8.337   9.956 1.00 . A C . 66 GLU CG   1 1 
       32 51420 1 1 66 GLU H    H  68.882  -6.647   6.974 1.00 . A C . 66 GLU H    1 1 
       32 51421 1 1 66 GLU HA   H  69.838  -7.171   9.772 1.00 . A C . 66 GLU HA   1 1 
       32 51422 1 1 66 GLU HB2  H  68.035  -8.611   7.869 1.00 . A C . 66 GLU HB2  1 1 
       32 51423 1 1 66 GLU HB3  H  69.032  -9.586   8.949 1.00 . A C . 66 GLU HB3  1 1 
       32 51424 1 1 66 GLU HG2  H  68.090  -7.690  10.676 1.00 . A C . 66 GLU HG2  1 1 
       32 51425 1 1 66 GLU HG3  H  66.724  -7.854   9.574 1.00 . A C . 66 GLU HG3  1 1 
       32 51426 1 1 66 GLU N    N  69.111  -6.459   7.909 1.00 . A C . 66 GLU N    1 1 
       32 51427 1 1 66 GLU O    O  71.247  -9.269   8.279 1.00 . A C . 66 GLU O    1 1 
       32 51428 1 1 66 GLU OE1  O  67.700 -10.685  10.196 1.00 . A C . 66 GLU OE1  1 1 
       32 51429 1 1 66 GLU OE2  O  66.445  -9.604  11.574 1.00 . A C . 66 GLU OE2  1 1 
       32 51430 1 1 67 ASP C    C  74.101  -6.680   7.121 1.00 . A C . 67 ASP C    1 1 
       32 51431 1 1 67 ASP CA   C  73.004  -7.731   6.932 1.00 . A C . 67 ASP CA   1 1 
       32 51432 1 1 67 ASP CB   C  72.694  -7.923   5.445 1.00 . A C . 67 ASP CB   1 1 
       32 51433 1 1 67 ASP CG   C  71.839  -6.758   4.939 1.00 . A C . 67 ASP CG   1 1 
       32 51434 1 1 67 ASP H    H  71.471  -6.314   7.468 1.00 . A C . 67 ASP H    1 1 
       32 51435 1 1 67 ASP HA   H  73.303  -8.670   7.370 1.00 . A C . 67 ASP HA   1 1 
       32 51436 1 1 67 ASP HB2  H  73.619  -7.960   4.887 1.00 . A C . 67 ASP HB2  1 1 
       32 51437 1 1 67 ASP HB3  H  72.154  -8.849   5.308 1.00 . A C . 67 ASP HB3  1 1 
       32 51438 1 1 67 ASP N    N  71.728  -7.256   7.542 1.00 . A C . 67 ASP N    1 1 
       32 51439 1 1 67 ASP O    O  75.106  -6.690   6.440 1.00 . A C . 67 ASP O    1 1 
       32 51440 1 1 67 ASP OD1  O  72.014  -5.659   5.440 1.00 . A C . 67 ASP OD1  1 1 
       32 51441 1 1 67 ASP OD2  O  71.025  -6.985   4.061 1.00 . A C . 67 ASP OD2  1 1 
       32 51442 1 1 68 GLY C    C  75.447  -4.190   6.934 1.00 . A C . 68 GLY C    1 1 
       32 51443 1 1 68 GLY CA   C  74.947  -4.724   8.276 1.00 . A C . 68 GLY CA   1 1 
       32 51444 1 1 68 GLY H    H  73.097  -5.785   8.582 1.00 . A C . 68 GLY H    1 1 
       32 51445 1 1 68 GLY HA2  H  74.513  -3.915   8.847 1.00 . A C . 68 GLY HA2  1 1 
       32 51446 1 1 68 GLY HA3  H  75.776  -5.146   8.824 1.00 . A C . 68 GLY HA3  1 1 
       32 51447 1 1 68 GLY N    N  73.915  -5.774   8.043 1.00 . A C . 68 GLY N    1 1 
       32 51448 1 1 68 GLY O    O  76.592  -3.808   6.793 1.00 . A C . 68 GLY O    1 1 
       32 51449 1 1 69 SER C    C  74.587  -2.192   4.445 1.00 . A C . 69 SER C    1 1 
       32 51450 1 1 69 SER CA   C  75.019  -3.650   4.610 1.00 . A C . 69 SER CA   1 1 
       32 51451 1 1 69 SER CB   C  74.296  -4.539   3.600 1.00 . A C . 69 SER CB   1 1 
       32 51452 1 1 69 SER H    H  73.677  -4.472   6.081 1.00 . A C . 69 SER H    1 1 
       32 51453 1 1 69 SER HA   H  76.086  -3.745   4.490 1.00 . A C . 69 SER HA   1 1 
       32 51454 1 1 69 SER HB2  H  74.610  -4.283   2.603 1.00 . A C . 69 SER HB2  1 1 
       32 51455 1 1 69 SER HB3  H  74.538  -5.576   3.797 1.00 . A C . 69 SER HB3  1 1 
       32 51456 1 1 69 SER HG   H  72.515  -4.372   2.833 1.00 . A C . 69 SER HG   1 1 
       32 51457 1 1 69 SER N    N  74.595  -4.160   5.946 1.00 . A C . 69 SER N    1 1 
       32 51458 1 1 69 SER O    O  75.257  -1.404   3.807 1.00 . A C . 69 SER O    1 1 
       32 51459 1 1 69 SER OG   O  72.893  -4.336   3.715 1.00 . A C . 69 SER OG   1 1 
       32 51460 1 1 70 GLY C    C  72.068  -0.299   3.687 1.00 . A C . 70 GLY C    1 1 
       32 51461 1 1 70 GLY CA   C  72.997  -0.421   4.896 1.00 . A C . 70 GLY CA   1 1 
       32 51462 1 1 70 GLY H    H  72.948  -2.480   5.528 1.00 . A C . 70 GLY H    1 1 
       32 51463 1 1 70 GLY HA2  H  72.461  -0.144   5.792 1.00 . A C . 70 GLY HA2  1 1 
       32 51464 1 1 70 GLY HA3  H  73.843   0.236   4.763 1.00 . A C . 70 GLY HA3  1 1 
       32 51465 1 1 70 GLY N    N  73.473  -1.828   5.017 1.00 . A C . 70 GLY N    1 1 
       32 51466 1 1 70 GLY O    O  71.423   0.711   3.488 1.00 . A C . 70 GLY O    1 1 
       32 51467 1 1 71 THR C    C  69.881  -2.159   1.894 1.00 . A C . 71 THR C    1 1 
       32 51468 1 1 71 THR CA   C  71.103  -1.262   1.684 1.00 . A C . 71 THR CA   1 1 
       32 51469 1 1 71 THR CB   C  71.957  -1.776   0.525 1.00 . A C . 71 THR CB   1 1 
       32 51470 1 1 71 THR CG2  C  73.015  -0.731   0.168 1.00 . A C . 71 THR CG2  1 1 
       32 51471 1 1 71 THR H    H  72.520  -2.127   3.058 1.00 . A C . 71 THR H    1 1 
       32 51472 1 1 71 THR HA   H  70.796  -0.245   1.493 1.00 . A C . 71 THR HA   1 1 
       32 51473 1 1 71 THR HB   H  71.330  -1.955  -0.334 1.00 . A C . 71 THR HB   1 1 
       32 51474 1 1 71 THR HG1  H  71.937  -3.687   0.890 1.00 . A C . 71 THR HG1  1 1 
       32 51475 1 1 71 THR HG21 H  73.005   0.058   0.907 1.00 . A C . 71 THR HG21 1 1 
       32 51476 1 1 71 THR HG22 H  73.989  -1.195   0.150 1.00 . A C . 71 THR HG22 1 1 
       32 51477 1 1 71 THR HG23 H  72.795  -0.315  -0.804 1.00 . A C . 71 THR HG23 1 1 
       32 51478 1 1 71 THR N    N  71.992  -1.321   2.878 1.00 . A C . 71 THR N    1 1 
       32 51479 1 1 71 THR O    O  69.897  -3.068   2.700 1.00 . A C . 71 THR O    1 1 
       32 51480 1 1 71 THR OG1  O  72.594  -2.987   0.909 1.00 . A C . 71 THR OG1  1 1 
       32 51481 1 1 72 VAL C    C  67.327  -3.541   0.060 1.00 . A C . 72 VAL C    1 1 
       32 51482 1 1 72 VAL CA   C  67.598  -2.744   1.339 1.00 . A C . 72 VAL CA   1 1 
       32 51483 1 1 72 VAL CB   C  66.470  -1.744   1.604 1.00 . A C . 72 VAL CB   1 1 
       32 51484 1 1 72 VAL CG1  C  65.117  -2.399   1.319 1.00 . A C . 72 VAL CG1  1 1 
       32 51485 1 1 72 VAL CG2  C  66.520  -1.300   3.068 1.00 . A C . 72 VAL CG2  1 1 
       32 51486 1 1 72 VAL H    H  68.828  -1.168   0.534 1.00 . A C . 72 VAL H    1 1 
       32 51487 1 1 72 VAL HA   H  67.707  -3.408   2.182 1.00 . A C . 72 VAL HA   1 1 
       32 51488 1 1 72 VAL HB   H  66.596  -0.884   0.961 1.00 . A C . 72 VAL HB   1 1 
       32 51489 1 1 72 VAL HG11 H  65.107  -2.779   0.307 1.00 . A C . 72 VAL HG11 1 1 
       32 51490 1 1 72 VAL HG12 H  64.958  -3.213   2.010 1.00 . A C . 72 VAL HG12 1 1 
       32 51491 1 1 72 VAL HG13 H  64.330  -1.668   1.436 1.00 . A C . 72 VAL HG13 1 1 
       32 51492 1 1 72 VAL HG21 H  66.556  -2.171   3.706 1.00 . A C . 72 VAL HG21 1 1 
       32 51493 1 1 72 VAL HG22 H  67.398  -0.696   3.231 1.00 . A C . 72 VAL HG22 1 1 
       32 51494 1 1 72 VAL HG23 H  65.637  -0.722   3.298 1.00 . A C . 72 VAL HG23 1 1 
       32 51495 1 1 72 VAL N    N  68.822  -1.908   1.176 1.00 . A C . 72 VAL N    1 1 
       32 51496 1 1 72 VAL O    O  67.401  -3.022  -1.037 1.00 . A C . 72 VAL O    1 1 
       32 51497 1 1 73 ASP C    C  65.210  -5.859  -1.132 1.00 . A C . 73 ASP C    1 1 
       32 51498 1 1 73 ASP CA   C  66.717  -5.628  -1.009 1.00 . A C . 73 ASP CA   1 1 
       32 51499 1 1 73 ASP CB   C  67.448  -6.950  -0.762 1.00 . A C . 73 ASP CB   1 1 
       32 51500 1 1 73 ASP CG   C  67.032  -7.515   0.596 1.00 . A C . 73 ASP CG   1 1 
       32 51501 1 1 73 ASP H    H  66.945  -5.195   1.088 1.00 . A C . 73 ASP H    1 1 
       32 51502 1 1 73 ASP HA   H  67.103  -5.154  -1.897 1.00 . A C . 73 ASP HA   1 1 
       32 51503 1 1 73 ASP HB2  H  67.190  -7.654  -1.540 1.00 . A C . 73 ASP HB2  1 1 
       32 51504 1 1 73 ASP HB3  H  68.514  -6.779  -0.768 1.00 . A C . 73 ASP HB3  1 1 
       32 51505 1 1 73 ASP N    N  67.004  -4.797   0.194 1.00 . A C . 73 ASP N    1 1 
       32 51506 1 1 73 ASP O    O  64.442  -5.465  -0.277 1.00 . A C . 73 ASP O    1 1 
       32 51507 1 1 73 ASP OD1  O  65.843  -7.687   0.805 1.00 . A C . 73 ASP OD1  1 1 
       32 51508 1 1 73 ASP OD2  O  67.910  -7.768   1.405 1.00 . A C . 73 ASP OD2  1 1 
       32 51509 1 1 74 PHE C    C  62.779  -7.552  -1.167 1.00 . A C . 74 PHE C    1 1 
       32 51510 1 1 74 PHE CA   C  63.315  -6.744  -2.353 1.00 . A C . 74 PHE CA   1 1 
       32 51511 1 1 74 PHE CB   C  63.188  -7.547  -3.647 1.00 . A C . 74 PHE CB   1 1 
       32 51512 1 1 74 PHE CD1  C  60.695  -7.283  -3.897 1.00 . A C . 74 PHE CD1  1 1 
       32 51513 1 1 74 PHE CD2  C  61.611  -9.515  -3.658 1.00 . A C . 74 PHE CD2  1 1 
       32 51514 1 1 74 PHE CE1  C  59.404  -7.821  -3.977 1.00 . A C . 74 PHE CE1  1 1 
       32 51515 1 1 74 PHE CE2  C  60.321 -10.054  -3.738 1.00 . A C . 74 PHE CE2  1 1 
       32 51516 1 1 74 PHE CG   C  61.798  -8.130  -3.737 1.00 . A C . 74 PHE CG   1 1 
       32 51517 1 1 74 PHE CZ   C  59.218  -9.206  -3.897 1.00 . A C . 74 PHE CZ   1 1 
       32 51518 1 1 74 PHE H    H  65.409  -6.806  -2.867 1.00 . A C . 74 PHE H    1 1 
       32 51519 1 1 74 PHE HA   H  62.782  -5.811  -2.445 1.00 . A C . 74 PHE HA   1 1 
       32 51520 1 1 74 PHE HB2  H  63.364  -6.899  -4.494 1.00 . A C . 74 PHE HB2  1 1 
       32 51521 1 1 74 PHE HB3  H  63.914  -8.347  -3.648 1.00 . A C . 74 PHE HB3  1 1 
       32 51522 1 1 74 PHE HD1  H  60.839  -6.215  -3.959 1.00 . A C . 74 PHE HD1  1 1 
       32 51523 1 1 74 PHE HD2  H  62.462 -10.170  -3.535 1.00 . A C . 74 PHE HD2  1 1 
       32 51524 1 1 74 PHE HE1  H  58.554  -7.168  -4.100 1.00 . A C . 74 PHE HE1  1 1 
       32 51525 1 1 74 PHE HE2  H  60.176 -11.122  -3.676 1.00 . A C . 74 PHE HE2  1 1 
       32 51526 1 1 74 PHE HZ   H  58.223  -9.621  -3.958 1.00 . A C . 74 PHE HZ   1 1 
       32 51527 1 1 74 PHE N    N  64.776  -6.495  -2.186 1.00 . A C . 74 PHE N    1 1 
       32 51528 1 1 74 PHE O    O  61.585  -7.646  -0.958 1.00 . A C . 74 PHE O    1 1 
       32 51529 1 1 75 ASP C    C  63.078  -8.057   2.023 1.00 . A C . 75 ASP C    1 1 
       32 51530 1 1 75 ASP CA   C  63.190  -8.941   0.777 1.00 . A C . 75 ASP CA   1 1 
       32 51531 1 1 75 ASP CB   C  64.270 -10.005   0.974 1.00 . A C . 75 ASP CB   1 1 
       32 51532 1 1 75 ASP CG   C  63.718 -11.375   0.575 1.00 . A C . 75 ASP CG   1 1 
       32 51533 1 1 75 ASP H    H  64.609  -8.050  -0.580 1.00 . A C . 75 ASP H    1 1 
       32 51534 1 1 75 ASP HA   H  62.244  -9.412   0.561 1.00 . A C . 75 ASP HA   1 1 
       32 51535 1 1 75 ASP HB2  H  65.126  -9.767   0.359 1.00 . A C . 75 ASP HB2  1 1 
       32 51536 1 1 75 ASP HB3  H  64.568 -10.027   2.011 1.00 . A C . 75 ASP HB3  1 1 
       32 51537 1 1 75 ASP N    N  63.651  -8.137  -0.392 1.00 . A C . 75 ASP N    1 1 
       32 51538 1 1 75 ASP O    O  62.249  -8.280   2.882 1.00 . A C . 75 ASP O    1 1 
       32 51539 1 1 75 ASP OD1  O  62.823 -11.850   1.253 1.00 . A C . 75 ASP OD1  1 1 
       32 51540 1 1 75 ASP OD2  O  64.202 -11.924  -0.401 1.00 . A C . 75 ASP OD2  1 1 
       32 51541 1 1 76 GLU C    C  62.820  -5.056   3.110 1.00 . A C . 76 GLU C    1 1 
       32 51542 1 1 76 GLU CA   C  63.855  -6.163   3.322 1.00 . A C . 76 GLU CA   1 1 
       32 51543 1 1 76 GLU CB   C  65.259  -5.569   3.434 1.00 . A C . 76 GLU CB   1 1 
       32 51544 1 1 76 GLU CD   C  67.567  -5.940   4.319 1.00 . A C . 76 GLU CD   1 1 
       32 51545 1 1 76 GLU CG   C  66.144  -6.500   4.264 1.00 . A C . 76 GLU CG   1 1 
       32 51546 1 1 76 GLU H    H  64.574  -6.896   1.427 1.00 . A C . 76 GLU H    1 1 
       32 51547 1 1 76 GLU HA   H  63.624  -6.731   4.208 1.00 . A C . 76 GLU HA   1 1 
       32 51548 1 1 76 GLU HB2  H  65.681  -5.456   2.446 1.00 . A C . 76 GLU HB2  1 1 
       32 51549 1 1 76 GLU HB3  H  65.204  -4.604   3.915 1.00 . A C . 76 GLU HB3  1 1 
       32 51550 1 1 76 GLU HG2  H  65.746  -6.575   5.266 1.00 . A C . 76 GLU HG2  1 1 
       32 51551 1 1 76 GLU HG3  H  66.162  -7.480   3.811 1.00 . A C . 76 GLU HG3  1 1 
       32 51552 1 1 76 GLU N    N  63.910  -7.058   2.129 1.00 . A C . 76 GLU N    1 1 
       32 51553 1 1 76 GLU O    O  62.201  -4.584   4.044 1.00 . A C . 76 GLU O    1 1 
       32 51554 1 1 76 GLU OE1  O  67.800  -4.907   3.713 1.00 . A C . 76 GLU OE1  1 1 
       32 51555 1 1 76 GLU OE2  O  68.400  -6.553   4.966 1.00 . A C . 76 GLU OE2  1 1 
       32 51556 1 1 77 PHE C    C  60.217  -4.048   1.926 1.00 . A C . 77 PHE C    1 1 
       32 51557 1 1 77 PHE CA   C  61.634  -3.555   1.624 1.00 . A C . 77 PHE CA   1 1 
       32 51558 1 1 77 PHE CB   C  61.783  -3.237   0.137 1.00 . A C . 77 PHE CB   1 1 
       32 51559 1 1 77 PHE CD1  C  60.833  -0.911  -0.057 1.00 . A C . 77 PHE CD1  1 1 
       32 51560 1 1 77 PHE CD2  C  59.536  -2.776  -0.905 1.00 . A C . 77 PHE CD2  1 1 
       32 51561 1 1 77 PHE CE1  C  59.819  -0.028  -0.449 1.00 . A C . 77 PHE CE1  1 1 
       32 51562 1 1 77 PHE CE2  C  58.523  -1.893  -1.297 1.00 . A C . 77 PHE CE2  1 1 
       32 51563 1 1 77 PHE CG   C  60.691  -2.285  -0.285 1.00 . A C . 77 PHE CG   1 1 
       32 51564 1 1 77 PHE CZ   C  58.664  -0.519  -1.069 1.00 . A C . 77 PHE CZ   1 1 
       32 51565 1 1 77 PHE H    H  63.137  -5.025   1.150 1.00 . A C . 77 PHE H    1 1 
       32 51566 1 1 77 PHE HA   H  61.862  -2.680   2.212 1.00 . A C . 77 PHE HA   1 1 
       32 51567 1 1 77 PHE HB2  H  62.747  -2.782  -0.039 1.00 . A C . 77 PHE HB2  1 1 
       32 51568 1 1 77 PHE HB3  H  61.705  -4.149  -0.436 1.00 . A C . 77 PHE HB3  1 1 
       32 51569 1 1 77 PHE HD1  H  61.724  -0.532   0.421 1.00 . A C . 77 PHE HD1  1 1 
       32 51570 1 1 77 PHE HD2  H  59.427  -3.835  -1.080 1.00 . A C . 77 PHE HD2  1 1 
       32 51571 1 1 77 PHE HE1  H  59.928   1.033  -0.273 1.00 . A C . 77 PHE HE1  1 1 
       32 51572 1 1 77 PHE HE2  H  57.631  -2.272  -1.775 1.00 . A C . 77 PHE HE2  1 1 
       32 51573 1 1 77 PHE HZ   H  57.882   0.162  -1.372 1.00 . A C . 77 PHE HZ   1 1 
       32 51574 1 1 77 PHE N    N  62.627  -4.634   1.891 1.00 . A C . 77 PHE N    1 1 
       32 51575 1 1 77 PHE O    O  59.346  -3.282   2.291 1.00 . A C . 77 PHE O    1 1 
       32 51576 1 1 78 LEU C    C  58.253  -5.683   3.526 1.00 . A C . 78 LEU C    1 1 
       32 51577 1 1 78 LEU CA   C  58.613  -5.861   2.047 1.00 . A C . 78 LEU CA   1 1 
       32 51578 1 1 78 LEU CB   C  58.697  -7.345   1.689 1.00 . A C . 78 LEU CB   1 1 
       32 51579 1 1 78 LEU CD1  C  59.416  -8.886  -0.144 1.00 . A C . 78 LEU CD1  1 1 
       32 51580 1 1 78 LEU CD2  C  57.516  -7.309  -0.510 1.00 . A C . 78 LEU CD2  1 1 
       32 51581 1 1 78 LEU CG   C  58.870  -7.493   0.176 1.00 . A C . 78 LEU CG   1 1 
       32 51582 1 1 78 LEU H    H  60.691  -5.923   1.475 1.00 . A C . 78 LEU H    1 1 
       32 51583 1 1 78 LEU HA   H  57.883  -5.373   1.421 1.00 . A C . 78 LEU HA   1 1 
       32 51584 1 1 78 LEU HB2  H  59.541  -7.790   2.195 1.00 . A C . 78 LEU HB2  1 1 
       32 51585 1 1 78 LEU HB3  H  57.789  -7.842   1.996 1.00 . A C . 78 LEU HB3  1 1 
       32 51586 1 1 78 LEU HD11 H  60.221  -9.122   0.536 1.00 . A C . 78 LEU HD11 1 1 
       32 51587 1 1 78 LEU HD12 H  58.627  -9.616  -0.033 1.00 . A C . 78 LEU HD12 1 1 
       32 51588 1 1 78 LEU HD13 H  59.784  -8.904  -1.158 1.00 . A C . 78 LEU HD13 1 1 
       32 51589 1 1 78 LEU HD21 H  56.782  -7.944  -0.035 1.00 . A C . 78 LEU HD21 1 1 
       32 51590 1 1 78 LEU HD22 H  57.206  -6.278  -0.425 1.00 . A C . 78 LEU HD22 1 1 
       32 51591 1 1 78 LEU HD23 H  57.601  -7.574  -1.554 1.00 . A C . 78 LEU HD23 1 1 
       32 51592 1 1 78 LEU HG   H  59.562  -6.745  -0.181 1.00 . A C . 78 LEU HG   1 1 
       32 51593 1 1 78 LEU N    N  59.976  -5.321   1.774 1.00 . A C . 78 LEU N    1 1 
       32 51594 1 1 78 LEU O    O  57.109  -5.466   3.872 1.00 . A C . 78 LEU O    1 1 
       32 51595 1 1 79 VAL C    C  58.659  -4.144   6.184 1.00 . A C . 79 VAL C    1 1 
       32 51596 1 1 79 VAL CA   C  58.922  -5.616   5.853 1.00 . A C . 79 VAL CA   1 1 
       32 51597 1 1 79 VAL CB   C  60.179  -6.108   6.569 1.00 . A C . 79 VAL CB   1 1 
       32 51598 1 1 79 VAL CG1  C  60.065  -5.807   8.064 1.00 . A C . 79 VAL CG1  1 1 
       32 51599 1 1 79 VAL CG2  C  60.323  -7.617   6.363 1.00 . A C . 79 VAL CG2  1 1 
       32 51600 1 1 79 VAL H    H  60.134  -5.954   4.101 1.00 . A C . 79 VAL H    1 1 
       32 51601 1 1 79 VAL HA   H  58.077  -6.223   6.136 1.00 . A C . 79 VAL HA   1 1 
       32 51602 1 1 79 VAL HB   H  61.044  -5.603   6.165 1.00 . A C . 79 VAL HB   1 1 
       32 51603 1 1 79 VAL HG11 H  59.170  -5.229   8.248 1.00 . A C . 79 VAL HG11 1 1 
       32 51604 1 1 79 VAL HG12 H  60.013  -6.733   8.616 1.00 . A C . 79 VAL HG12 1 1 
       32 51605 1 1 79 VAL HG13 H  60.928  -5.244   8.386 1.00 . A C . 79 VAL HG13 1 1 
       32 51606 1 1 79 VAL HG21 H  59.430  -8.115   6.712 1.00 . A C . 79 VAL HG21 1 1 
       32 51607 1 1 79 VAL HG22 H  60.463  -7.825   5.312 1.00 . A C . 79 VAL HG22 1 1 
       32 51608 1 1 79 VAL HG23 H  61.176  -7.976   6.918 1.00 . A C . 79 VAL HG23 1 1 
       32 51609 1 1 79 VAL N    N  59.218  -5.777   4.399 1.00 . A C . 79 VAL N    1 1 
       32 51610 1 1 79 VAL O    O  57.947  -3.827   7.116 1.00 . A C . 79 VAL O    1 1 
       32 51611 1 1 80 MET C    C  57.552  -1.419   5.442 1.00 . A C . 80 MET C    1 1 
       32 51612 1 1 80 MET CA   C  59.011  -1.796   5.708 1.00 . A C . 80 MET CA   1 1 
       32 51613 1 1 80 MET CB   C  59.941  -1.066   4.740 1.00 . A C . 80 MET CB   1 1 
       32 51614 1 1 80 MET CE   C  60.616   1.471   3.197 1.00 . A C . 80 MET CE   1 1 
       32 51615 1 1 80 MET CG   C  60.710   0.022   5.492 1.00 . A C . 80 MET CG   1 1 
       32 51616 1 1 80 MET H    H  59.802  -3.521   4.686 1.00 . A C . 80 MET H    1 1 
       32 51617 1 1 80 MET HA   H  59.282  -1.562   6.726 1.00 . A C . 80 MET HA   1 1 
       32 51618 1 1 80 MET HB2  H  60.638  -1.771   4.310 1.00 . A C . 80 MET HB2  1 1 
       32 51619 1 1 80 MET HB3  H  59.357  -0.611   3.953 1.00 . A C . 80 MET HB3  1 1 
       32 51620 1 1 80 MET HE1  H  61.461   0.800   3.119 1.00 . A C . 80 MET HE1  1 1 
       32 51621 1 1 80 MET HE2  H  59.779   1.072   2.641 1.00 . A C . 80 MET HE2  1 1 
       32 51622 1 1 80 MET HE3  H  60.887   2.434   2.794 1.00 . A C . 80 MET HE3  1 1 
       32 51623 1 1 80 MET HG2  H  60.530  -0.078   6.552 1.00 . A C . 80 MET HG2  1 1 
       32 51624 1 1 80 MET HG3  H  61.767  -0.082   5.295 1.00 . A C . 80 MET HG3  1 1 
       32 51625 1 1 80 MET N    N  59.229  -3.245   5.432 1.00 . A C . 80 MET N    1 1 
       32 51626 1 1 80 MET O    O  57.106  -0.344   5.791 1.00 . A C . 80 MET O    1 1 
       32 51627 1 1 80 MET SD   S  60.151   1.651   4.937 1.00 . A C . 80 MET SD   1 1 
       32 51628 1 1 81 MET C    C  54.467  -2.665   5.570 1.00 . A C . 81 MET C    1 1 
       32 51629 1 1 81 MET CA   C  55.374  -1.984   4.543 1.00 . A C . 81 MET CA   1 1 
       32 51630 1 1 81 MET CB   C  55.117  -2.546   3.145 1.00 . A C . 81 MET CB   1 1 
       32 51631 1 1 81 MET CE   C  55.645   0.799   0.803 1.00 . A C . 81 MET CE   1 1 
       32 51632 1 1 81 MET CG   C  55.684  -1.588   2.095 1.00 . A C . 81 MET CG   1 1 
       32 51633 1 1 81 MET H    H  57.182  -3.157   4.556 1.00 . A C . 81 MET H    1 1 
       32 51634 1 1 81 MET HA   H  55.213  -0.917   4.545 1.00 . A C . 81 MET HA   1 1 
       32 51635 1 1 81 MET HB2  H  55.598  -3.510   3.051 1.00 . A C . 81 MET HB2  1 1 
       32 51636 1 1 81 MET HB3  H  54.054  -2.658   2.991 1.00 . A C . 81 MET HB3  1 1 
       32 51637 1 1 81 MET HE1  H  56.715   0.729   0.913 1.00 . A C . 81 MET HE1  1 1 
       32 51638 1 1 81 MET HE2  H  55.345   0.300  -0.108 1.00 . A C . 81 MET HE2  1 1 
       32 51639 1 1 81 MET HE3  H  55.356   1.841   0.763 1.00 . A C . 81 MET HE3  1 1 
       32 51640 1 1 81 MET HG2  H  56.740  -1.449   2.271 1.00 . A C . 81 MET HG2  1 1 
       32 51641 1 1 81 MET HG3  H  55.533  -2.003   1.111 1.00 . A C . 81 MET HG3  1 1 
       32 51642 1 1 81 MET N    N  56.804  -2.295   4.829 1.00 . A C . 81 MET N    1 1 
       32 51643 1 1 81 MET O    O  53.287  -2.389   5.651 1.00 . A C . 81 MET O    1 1 
       32 51644 1 1 81 MET SD   S  54.838   0.006   2.216 1.00 . A C . 81 MET SD   1 1 
       32 51645 1 1 82 VAL C    C  54.214  -3.479   8.702 1.00 . A C . 82 VAL C    1 1 
       32 51646 1 1 82 VAL CA   C  54.177  -4.251   7.380 1.00 . A C . 82 VAL CA   1 1 
       32 51647 1 1 82 VAL CB   C  54.815  -5.633   7.550 1.00 . A C . 82 VAL CB   1 1 
       32 51648 1 1 82 VAL CG1  C  53.805  -6.587   8.186 1.00 . A C . 82 VAL CG1  1 1 
       32 51649 1 1 82 VAL CG2  C  55.236  -6.182   6.183 1.00 . A C . 82 VAL CG2  1 1 
       32 51650 1 1 82 VAL H    H  55.964  -3.762   6.277 1.00 . A C . 82 VAL H    1 1 
       32 51651 1 1 82 VAL HA   H  53.162  -4.355   7.032 1.00 . A C . 82 VAL HA   1 1 
       32 51652 1 1 82 VAL HB   H  55.683  -5.551   8.189 1.00 . A C . 82 VAL HB   1 1 
       32 51653 1 1 82 VAL HG11 H  53.129  -6.029   8.816 1.00 . A C . 82 VAL HG11 1 1 
       32 51654 1 1 82 VAL HG12 H  53.243  -7.086   7.409 1.00 . A C . 82 VAL HG12 1 1 
       32 51655 1 1 82 VAL HG13 H  54.327  -7.322   8.780 1.00 . A C . 82 VAL HG13 1 1 
       32 51656 1 1 82 VAL HG21 H  54.427  -6.053   5.480 1.00 . A C . 82 VAL HG21 1 1 
       32 51657 1 1 82 VAL HG22 H  56.106  -5.647   5.832 1.00 . A C . 82 VAL HG22 1 1 
       32 51658 1 1 82 VAL HG23 H  55.471  -7.232   6.274 1.00 . A C . 82 VAL HG23 1 1 
       32 51659 1 1 82 VAL N    N  55.009  -3.554   6.357 1.00 . A C . 82 VAL N    1 1 
       32 51660 1 1 82 VAL O    O  53.211  -3.328   9.371 1.00 . A C . 82 VAL O    1 1 
       32 51661 1 1 83 ARG C    C  54.472  -1.069  10.371 1.00 . A C . 83 ARG C    1 1 
       32 51662 1 1 83 ARG CA   C  55.467  -2.233  10.361 1.00 . A C . 83 ARG CA   1 1 
       32 51663 1 1 83 ARG CB   C  56.904  -1.714  10.396 1.00 . A C . 83 ARG CB   1 1 
       32 51664 1 1 83 ARG CD   C  59.287  -2.336  10.837 1.00 . A C . 83 ARG CD   1 1 
       32 51665 1 1 83 ARG CG   C  57.843  -2.846  10.820 1.00 . A C . 83 ARG CG   1 1 
       32 51666 1 1 83 ARG CZ   C  59.114  -1.165  12.950 1.00 . A C . 83 ARG CZ   1 1 
       32 51667 1 1 83 ARG H    H  56.159  -3.128   8.528 1.00 . A C . 83 ARG H    1 1 
       32 51668 1 1 83 ARG HA   H  55.291  -2.885  11.201 1.00 . A C . 83 ARG HA   1 1 
       32 51669 1 1 83 ARG HB2  H  57.183  -1.361   9.413 1.00 . A C . 83 ARG HB2  1 1 
       32 51670 1 1 83 ARG HB3  H  56.979  -0.903  11.105 1.00 . A C . 83 ARG HB3  1 1 
       32 51671 1 1 83 ARG HD2  H  59.937  -3.068  11.296 1.00 . A C . 83 ARG HD2  1 1 
       32 51672 1 1 83 ARG HD3  H  59.618  -2.110   9.835 1.00 . A C . 83 ARG HD3  1 1 
       32 51673 1 1 83 ARG HE   H  59.316  -0.215  11.217 1.00 . A C . 83 ARG HE   1 1 
       32 51674 1 1 83 ARG HG2  H  57.570  -3.190  11.806 1.00 . A C . 83 ARG HG2  1 1 
       32 51675 1 1 83 ARG HG3  H  57.761  -3.663  10.117 1.00 . A C . 83 ARG HG3  1 1 
       32 51676 1 1 83 ARG HH11 H  60.508  -2.586  13.162 1.00 . A C . 83 ARG HH11 1 1 
       32 51677 1 1 83 ARG HH12 H  59.747  -2.059  14.625 1.00 . A C . 83 ARG HH12 1 1 
       32 51678 1 1 83 ARG HH21 H  57.691   0.240  13.044 1.00 . A C . 83 ARG HH21 1 1 
       32 51679 1 1 83 ARG HH22 H  58.153  -0.461  14.559 1.00 . A C . 83 ARG HH22 1 1 
       32 51680 1 1 83 ARG N    N  55.363  -2.993   9.082 1.00 . A C . 83 ARG N    1 1 
       32 51681 1 1 83 ARG NE   N  59.244  -1.091  11.654 1.00 . A C . 83 ARG NE   1 1 
       32 51682 1 1 83 ARG NH1  N  59.847  -2.001  13.632 1.00 . A C . 83 ARG NH1  1 1 
       32 51683 1 1 83 ARG NH2  N  58.252  -0.402  13.566 1.00 . A C . 83 ARG NH2  1 1 
       32 51684 1 1 83 ARG O    O  53.934  -0.709  11.399 1.00 . A C . 83 ARG O    1 1 
       32 51685 1 1 84 CYS C    C  51.972   0.230   8.476 1.00 . A C . 84 CYS C    1 1 
       32 51686 1 1 84 CYS CA   C  53.260   0.660   9.184 1.00 . A C . 84 CYS CA   1 1 
       32 51687 1 1 84 CYS CB   C  53.975   1.749   8.385 1.00 . A C . 84 CYS CB   1 1 
       32 51688 1 1 84 CYS H    H  54.664  -0.783   8.416 1.00 . A C . 84 CYS H    1 1 
       32 51689 1 1 84 CYS HA   H  53.043   1.015  10.179 1.00 . A C . 84 CYS HA   1 1 
       32 51690 1 1 84 CYS HB2  H  54.074   1.435   7.357 1.00 . A C . 84 CYS HB2  1 1 
       32 51691 1 1 84 CYS HB3  H  53.401   2.664   8.428 1.00 . A C . 84 CYS HB3  1 1 
       32 51692 1 1 84 CYS HG   H  56.208   2.279   8.374 1.00 . A C . 84 CYS HG   1 1 
       32 51693 1 1 84 CYS N    N  54.222  -0.478   9.235 1.00 . A C . 84 CYS N    1 1 
       32 51694 1 1 84 CYS O    O  51.287   1.030   7.872 1.00 . A C . 84 CYS O    1 1 
       32 51695 1 1 84 CYS SG   S  55.617   2.034   9.090 1.00 . A C . 84 CYS SG   1 1 
       32 51696 1 1 85 MET C    C  49.196  -1.353   8.812 1.00 . A C . 85 MET C    1 1 
       32 51697 1 1 85 MET CA   C  50.399  -1.513   7.877 1.00 . A C . 85 MET CA   1 1 
       32 51698 1 1 85 MET CB   C  50.657  -2.990   7.584 1.00 . A C . 85 MET CB   1 1 
       32 51699 1 1 85 MET CE   C  51.535  -5.102   4.444 1.00 . A C . 85 MET CE   1 1 
       32 51700 1 1 85 MET CG   C  50.411  -3.269   6.100 1.00 . A C . 85 MET CG   1 1 
       32 51701 1 1 85 MET H    H  52.208  -1.659   9.038 1.00 . A C . 85 MET H    1 1 
       32 51702 1 1 85 MET HA   H  50.235  -0.977   6.956 1.00 . A C . 85 MET HA   1 1 
       32 51703 1 1 85 MET HB2  H  51.681  -3.233   7.830 1.00 . A C . 85 MET HB2  1 1 
       32 51704 1 1 85 MET HB3  H  49.991  -3.598   8.176 1.00 . A C . 85 MET HB3  1 1 
       32 51705 1 1 85 MET HE1  H  51.739  -4.093   4.114 1.00 . A C . 85 MET HE1  1 1 
       32 51706 1 1 85 MET HE2  H  52.453  -5.564   4.767 1.00 . A C . 85 MET HE2  1 1 
       32 51707 1 1 85 MET HE3  H  51.113  -5.674   3.630 1.00 . A C . 85 MET HE3  1 1 
       32 51708 1 1 85 MET HG2  H  49.469  -2.832   5.803 1.00 . A C . 85 MET HG2  1 1 
       32 51709 1 1 85 MET HG3  H  51.208  -2.835   5.515 1.00 . A C . 85 MET HG3  1 1 
       32 51710 1 1 85 MET N    N  51.640  -1.030   8.547 1.00 . A C . 85 MET N    1 1 
       32 51711 1 1 85 MET O    O  48.324  -0.538   8.582 1.00 . A C . 85 MET O    1 1 
       32 51712 1 1 85 MET SD   S  50.361  -5.056   5.820 1.00 . A C . 85 MET SD   1 1 
       32 51713 1 1 86 LYS C    C  47.988  -0.642  11.486 1.00 . A C . 86 LYS C    1 1 
       32 51714 1 1 86 LYS CA   C  47.993  -2.017  10.809 1.00 . A C . 86 LYS CA   1 1 
       32 51715 1 1 86 LYS CB   C  48.223  -3.125  11.838 1.00 . A C . 86 LYS CB   1 1 
       32 51716 1 1 86 LYS CD   C  48.743  -5.469  11.149 1.00 . A C . 86 LYS CD   1 1 
       32 51717 1 1 86 LYS CE   C  49.119  -6.046  12.516 1.00 . A C . 86 LYS CE   1 1 
       32 51718 1 1 86 LYS CG   C  47.628  -4.436  11.319 1.00 . A C . 86 LYS CG   1 1 
       32 51719 1 1 86 LYS H    H  49.854  -2.776  10.031 1.00 . A C . 86 LYS H    1 1 
       32 51720 1 1 86 LYS HA   H  47.062  -2.184  10.292 1.00 . A C . 86 LYS HA   1 1 
       32 51721 1 1 86 LYS HB2  H  49.284  -3.250  12.002 1.00 . A C . 86 LYS HB2  1 1 
       32 51722 1 1 86 LYS HB3  H  47.744  -2.858  12.769 1.00 . A C . 86 LYS HB3  1 1 
       32 51723 1 1 86 LYS HD2  H  48.400  -6.265  10.504 1.00 . A C . 86 LYS HD2  1 1 
       32 51724 1 1 86 LYS HD3  H  49.608  -4.996  10.711 1.00 . A C . 86 LYS HD3  1 1 
       32 51725 1 1 86 LYS HE2  H  49.835  -5.404  13.009 1.00 . A C . 86 LYS HE2  1 1 
       32 51726 1 1 86 LYS HE3  H  48.238  -6.170  13.127 1.00 . A C . 86 LYS HE3  1 1 
       32 51727 1 1 86 LYS HG2  H  46.898  -4.804  12.025 1.00 . A C . 86 LYS HG2  1 1 
       32 51728 1 1 86 LYS HG3  H  47.153  -4.262  10.366 1.00 . A C . 86 LYS HG3  1 1 
       32 51729 1 1 86 LYS HZ1  H  49.177  -7.845  11.468 1.00 . A C . 86 LYS HZ1  1 1 
       32 51730 1 1 86 LYS HZ2  H  50.707  -7.244  11.901 1.00 . A C . 86 LYS HZ2  1 1 
       32 51731 1 1 86 LYS HZ3  H  49.715  -7.961  13.076 1.00 . A C . 86 LYS HZ3  1 1 
       32 51732 1 1 86 LYS N    N  49.141  -2.125   9.863 1.00 . A C . 86 LYS N    1 1 
       32 51733 1 1 86 LYS NZ   N  49.725  -7.374  12.218 1.00 . A C . 86 LYS NZ   1 1 
       32 51734 1 1 86 LYS O    O  47.434   0.309  10.973 1.00 . A C . 86 LYS O    1 1 
       32 51735 1 1 87 ASP C    C  47.207   1.311  13.533 1.00 . A C . 87 ASP C    1 1 
       32 51736 1 1 87 ASP CA   C  48.632   0.786  13.334 1.00 . A C . 87 ASP CA   1 1 
       32 51737 1 1 87 ASP CB   C  49.420   1.712  12.408 1.00 . A C . 87 ASP CB   1 1 
       32 51738 1 1 87 ASP CG   C  50.751   1.052  12.042 1.00 . A C . 87 ASP CG   1 1 
       32 51739 1 1 87 ASP H    H  49.047  -1.306  13.032 1.00 . A C . 87 ASP H    1 1 
       32 51740 1 1 87 ASP HA   H  49.136   0.696  14.283 1.00 . A C . 87 ASP HA   1 1 
       32 51741 1 1 87 ASP HB2  H  48.848   1.893  11.510 1.00 . A C . 87 ASP HB2  1 1 
       32 51742 1 1 87 ASP HB3  H  49.610   2.648  12.911 1.00 . A C . 87 ASP HB3  1 1 
       32 51743 1 1 87 ASP N    N  48.603  -0.529  12.633 1.00 . A C . 87 ASP N    1 1 
       32 51744 1 1 87 ASP O    O  46.612   1.874  12.634 1.00 . A C . 87 ASP O    1 1 
       32 51745 1 1 87 ASP OD1  O  51.550   0.841  12.939 1.00 . A C . 87 ASP OD1  1 1 
       32 51746 1 1 87 ASP OD2  O  50.948   0.769  10.872 1.00 . A C . 87 ASP OD2  1 1 
       32 51747 1 1 88 ASP C    C  45.146   3.094  14.554 1.00 . A C . 88 ASP C    1 1 
       32 51748 1 1 88 ASP CA   C  45.271   1.621  14.955 1.00 . A C . 88 ASP CA   1 1 
       32 51749 1 1 88 ASP CB   C  45.063   1.456  16.462 1.00 . A C . 88 ASP CB   1 1 
       32 51750 1 1 88 ASP CG   C  45.064  -0.032  16.817 1.00 . A C . 88 ASP CG   1 1 
       32 51751 1 1 88 ASP H    H  47.152   0.676  15.413 1.00 . A C . 88 ASP H    1 1 
       32 51752 1 1 88 ASP HA   H  44.554   1.022  14.418 1.00 . A C . 88 ASP HA   1 1 
       32 51753 1 1 88 ASP HB2  H  45.862   1.954  16.991 1.00 . A C . 88 ASP HB2  1 1 
       32 51754 1 1 88 ASP HB3  H  44.116   1.891  16.745 1.00 . A C . 88 ASP HB3  1 1 
       32 51755 1 1 88 ASP N    N  46.656   1.132  14.702 1.00 . A C . 88 ASP N    1 1 
       32 51756 1 1 88 ASP O    O  44.827   3.415  13.426 1.00 . A C . 88 ASP O    1 1 
       32 51757 1 1 88 ASP OD1  O  44.835  -0.833  15.926 1.00 . A C . 88 ASP OD1  1 1 
       32 51758 1 1 88 ASP OD2  O  45.294  -0.345  17.973 1.00 . A C . 88 ASP OD2  1 1 
       32 51759 1 1 89 SER C    C  46.047   6.277  16.172 1.00 . A C . 89 SER C    1 1 
       32 51760 1 1 89 SER CA   C  45.291   5.441  15.136 1.00 . A C . 89 SER CA   1 1 
       32 51761 1 1 89 SER CB   C  43.795   5.751  15.185 1.00 . A C . 89 SER CB   1 1 
       32 51762 1 1 89 SER H    H  45.650   3.714  16.373 1.00 . A C . 89 SER H    1 1 
       32 51763 1 1 89 SER HA   H  45.674   5.630  14.147 1.00 . A C . 89 SER HA   1 1 
       32 51764 1 1 89 SER HB2  H  43.246   4.963  14.696 1.00 . A C . 89 SER HB2  1 1 
       32 51765 1 1 89 SER HB3  H  43.476   5.822  16.216 1.00 . A C . 89 SER HB3  1 1 
       32 51766 1 1 89 SER HG   H  43.882   6.899  13.616 1.00 . A C . 89 SER HG   1 1 
       32 51767 1 1 89 SER N    N  45.395   3.992  15.468 1.00 . A C . 89 SER N    1 1 
       32 51768 1 1 89 SER O    O  47.020   6.911  15.798 1.00 . A C . 89 SER O    1 1 
       32 51769 1 1 89 SER OXT  O  45.640   6.269  17.323 1.00 . A C . 89 SER OXT  1 1 
       32 51770 1 1 89 SER OG   O  43.548   6.979  14.514 1.00 . A C . 89 SER OG   1 1 
       32 51771 2 2  1 ARG C    C  57.938   5.855   6.929 1.00 . B I .  1 ARG C    1 1 
       32 51772 2 2  1 ARG CA   C  58.326   5.094   8.200 1.00 . B I .  1 ARG CA   1 1 
       32 51773 2 2  1 ARG CB   C  58.047   5.946   9.440 1.00 . B I .  1 ARG CB   1 1 
       32 51774 2 2  1 ARG CD   C  56.378   6.464  11.225 1.00 . B I .  1 ARG CD   1 1 
       32 51775 2 2  1 ARG CG   C  56.627   5.672   9.940 1.00 . B I .  1 ARG CG   1 1 
       32 51776 2 2  1 ARG CZ   C  55.078   5.971  13.207 1.00 . B I .  1 ARG CZ   1 1 
       32 51777 2 2  1 ARG H1   H  60.179   4.947   7.259 1.00 . B I .  1 ARG H1   1 1 
       32 51778 2 2  1 ARG H2   H  60.260   5.527   8.853 1.00 . B I .  1 ARG H2   1 1 
       32 51779 2 2  1 ARG H3   H  59.980   3.878   8.560 1.00 . B I .  1 ARG H3   1 1 
       32 51780 2 2  1 ARG HA   H  57.784   4.164   8.263 1.00 . B I .  1 ARG HA   1 1 
       32 51781 2 2  1 ARG HB2  H  58.757   5.696  10.215 1.00 . B I .  1 ARG HB2  1 1 
       32 51782 2 2  1 ARG HB3  H  58.142   6.992   9.187 1.00 . B I .  1 ARG HB3  1 1 
       32 51783 2 2  1 ARG HD2  H  57.287   6.530  11.807 1.00 . B I .  1 ARG HD2  1 1 
       32 51784 2 2  1 ARG HD3  H  56.006   7.450  10.994 1.00 . B I .  1 ARG HD3  1 1 
       32 51785 2 2  1 ARG HE   H  54.859   4.964  11.509 1.00 . B I .  1 ARG HE   1 1 
       32 51786 2 2  1 ARG HG2  H  55.916   5.974   9.186 1.00 . B I .  1 ARG HG2  1 1 
       32 51787 2 2  1 ARG HG3  H  56.513   4.617  10.142 1.00 . B I .  1 ARG HG3  1 1 
       32 51788 2 2  1 ARG HH11 H  56.964   5.709  13.826 1.00 . B I .  1 ARG HH11 1 1 
       32 51789 2 2  1 ARG HH12 H  55.829   6.164  15.053 1.00 . B I .  1 ARG HH12 1 1 
       32 51790 2 2  1 ARG HH21 H  53.131   6.304  12.879 1.00 . B I .  1 ARG HH21 1 1 
       32 51791 2 2  1 ARG HH22 H  53.658   6.499  14.517 1.00 . B I .  1 ARG HH22 1 1 
       32 51792 2 2  1 ARG N    N  59.797   4.842   8.220 1.00 . B I .  1 ARG N    1 1 
       32 51793 2 2  1 ARG NE   N  55.342   5.688  11.961 1.00 . B I .  1 ARG NE   1 1 
       32 51794 2 2  1 ARG NH1  N  56.031   5.945  14.098 1.00 . B I .  1 ARG NH1  1 1 
       32 51795 2 2  1 ARG NH2  N  53.861   6.283  13.562 1.00 . B I .  1 ARG NH2  1 1 
       32 51796 2 2  1 ARG O    O  58.509   6.879   6.609 1.00 . B I .  1 ARG O    1 1 
       32 51797 2 2  2 ILE C    C  55.023   6.040   4.828 1.00 . B I .  2 ILE C    1 1 
       32 51798 2 2  2 ILE CA   C  56.549   6.061   4.955 1.00 . B I .  2 ILE CA   1 1 
       32 51799 2 2  2 ILE CB   C  57.194   5.266   3.820 1.00 . B I .  2 ILE CB   1 1 
       32 51800 2 2  2 ILE CD1  C  59.373   4.552   2.823 1.00 . B I .  2 ILE CD1  1 1 
       32 51801 2 2  2 ILE CG1  C  58.714   5.261   4.006 1.00 . B I .  2 ILE CG1  1 1 
       32 51802 2 2  2 ILE CG2  C  56.848   5.916   2.478 1.00 . B I .  2 ILE CG2  1 1 
       32 51803 2 2  2 ILE H    H  56.522   4.538   6.479 1.00 . B I .  2 ILE H    1 1 
       32 51804 2 2  2 ILE HA   H  56.914   7.076   4.947 1.00 . B I .  2 ILE HA   1 1 
       32 51805 2 2  2 ILE HB   H  56.823   4.251   3.836 1.00 . B I .  2 ILE HB   1 1 
       32 51806 2 2  2 ILE HD11 H  58.763   3.715   2.518 1.00 . B I .  2 ILE HD11 1 1 
       32 51807 2 2  2 ILE HD12 H  59.473   5.244   1.999 1.00 . B I .  2 ILE HD12 1 1 
       32 51808 2 2  2 ILE HD13 H  60.351   4.197   3.114 1.00 . B I .  2 ILE HD13 1 1 
       32 51809 2 2  2 ILE HG12 H  59.072   6.279   4.063 1.00 . B I .  2 ILE HG12 1 1 
       32 51810 2 2  2 ILE HG13 H  58.963   4.740   4.919 1.00 . B I .  2 ILE HG13 1 1 
       32 51811 2 2  2 ILE HG21 H  55.863   6.356   2.535 1.00 . B I .  2 ILE HG21 1 1 
       32 51812 2 2  2 ILE HG22 H  57.573   6.685   2.253 1.00 . B I .  2 ILE HG22 1 1 
       32 51813 2 2  2 ILE HG23 H  56.863   5.168   1.701 1.00 . B I .  2 ILE HG23 1 1 
       32 51814 2 2  2 ILE N    N  56.970   5.363   6.203 1.00 . B I .  2 ILE N    1 1 
       32 51815 2 2  2 ILE O    O  54.387   5.026   5.038 1.00 . B I .  2 ILE O    1 1 
       32 51816 2 2  3 SER C    C  52.491   6.235   3.246 1.00 . B I .  3 SER C    1 1 
       32 51817 2 2  3 SER CA   C  52.947   7.194   4.350 1.00 . B I .  3 SER CA   1 1 
       32 51818 2 2  3 SER CB   C  52.624   8.639   3.973 1.00 . B I .  3 SER CB   1 1 
       32 51819 2 2  3 SER H    H  54.961   7.960   4.324 1.00 . B I .  3 SER H    1 1 
       32 51820 2 2  3 SER HA   H  52.475   6.942   5.287 1.00 . B I .  3 SER HA   1 1 
       32 51821 2 2  3 SER HB2  H  53.472   9.267   4.186 1.00 . B I .  3 SER HB2  1 1 
       32 51822 2 2  3 SER HB3  H  52.396   8.693   2.917 1.00 . B I .  3 SER HB3  1 1 
       32 51823 2 2  3 SER HG   H  51.369  10.014   4.539 1.00 . B I .  3 SER HG   1 1 
       32 51824 2 2  3 SER N    N  54.431   7.152   4.488 1.00 . B I .  3 SER N    1 1 
       32 51825 2 2  3 SER O    O  53.293   5.681   2.521 1.00 . B I .  3 SER O    1 1 
       32 51826 2 2  3 SER OG   O  51.510   9.085   4.735 1.00 . B I .  3 SER OG   1 1 
       32 51827 2 2  4 ALA C    C  49.844   5.890   1.053 1.00 . B I .  4 ALA C    1 1 
       32 51828 2 2  4 ALA CA   C  50.699   5.114   2.057 1.00 . B I .  4 ALA CA   1 1 
       32 51829 2 2  4 ALA CB   C  49.850   4.085   2.803 1.00 . B I .  4 ALA CB   1 1 
       32 51830 2 2  4 ALA H    H  50.578   6.493   3.709 1.00 . B I .  4 ALA H    1 1 
       32 51831 2 2  4 ALA HA   H  51.519   4.624   1.557 1.00 . B I .  4 ALA HA   1 1 
       32 51832 2 2  4 ALA HB1  H  50.418   3.680   3.629 1.00 . B I .  4 ALA HB1  1 1 
       32 51833 2 2  4 ALA HB2  H  48.956   4.560   3.180 1.00 . B I .  4 ALA HB2  1 1 
       32 51834 2 2  4 ALA HB3  H  49.576   3.287   2.128 1.00 . B I .  4 ALA HB3  1 1 
       32 51835 2 2  4 ALA N    N  51.208   6.036   3.114 1.00 . B I .  4 ALA N    1 1 
       32 51836 2 2  4 ALA O    O  49.942   5.697  -0.143 1.00 . B I .  4 ALA O    1 1 
       32 51837 2 2  5 ASP C    C  48.996   8.597  -0.145 1.00 . B I .  5 ASP C    1 1 
       32 51838 2 2  5 ASP CA   C  48.148   7.562   0.602 1.00 . B I .  5 ASP CA   1 1 
       32 51839 2 2  5 ASP CB   C  47.122   8.252   1.500 1.00 . B I .  5 ASP CB   1 1 
       32 51840 2 2  5 ASP CG   C  45.801   8.408   0.743 1.00 . B I .  5 ASP CG   1 1 
       32 51841 2 2  5 ASP H    H  48.943   6.914   2.497 1.00 . B I .  5 ASP H    1 1 
       32 51842 2 2  5 ASP HA   H  47.648   6.910  -0.097 1.00 . B I .  5 ASP HA   1 1 
       32 51843 2 2  5 ASP HB2  H  46.960   7.655   2.387 1.00 . B I .  5 ASP HB2  1 1 
       32 51844 2 2  5 ASP HB3  H  47.488   9.227   1.784 1.00 . B I .  5 ASP HB3  1 1 
       32 51845 2 2  5 ASP N    N  49.007   6.772   1.530 1.00 . B I .  5 ASP N    1 1 
       32 51846 2 2  5 ASP O    O  48.803   8.841  -1.319 1.00 . B I .  5 ASP O    1 1 
       32 51847 2 2  5 ASP OD1  O  45.664   7.791  -0.301 1.00 . B I .  5 ASP OD1  1 1 
       32 51848 2 2  5 ASP OD2  O  44.950   9.140   1.219 1.00 . B I .  5 ASP OD2  1 1 
       32 51849 2 2  6 ALA C    C  51.875   9.529  -0.988 1.00 . B I .  6 ALA C    1 1 
       32 51850 2 2  6 ALA CA   C  50.796  10.220  -0.149 1.00 . B I .  6 ALA CA   1 1 
       32 51851 2 2  6 ALA CB   C  51.440  11.020   0.984 1.00 . B I .  6 ALA CB   1 1 
       32 51852 2 2  6 ALA H    H  50.080   8.994   1.472 1.00 . B I .  6 ALA H    1 1 
       32 51853 2 2  6 ALA HA   H  50.198  10.872  -0.765 1.00 . B I .  6 ALA HA   1 1 
       32 51854 2 2  6 ALA HB1  H  50.688  11.280   1.714 1.00 . B I .  6 ALA HB1  1 1 
       32 51855 2 2  6 ALA HB2  H  52.207  10.423   1.454 1.00 . B I .  6 ALA HB2  1 1 
       32 51856 2 2  6 ALA HB3  H  51.880  11.921   0.584 1.00 . B I .  6 ALA HB3  1 1 
       32 51857 2 2  6 ALA N    N  49.937   9.205   0.526 1.00 . B I .  6 ALA N    1 1 
       32 51858 2 2  6 ALA O    O  52.006   9.771  -2.171 1.00 . B I .  6 ALA O    1 1 
       32 51859 2 2  7 MET C    C  53.190   7.470  -2.483 1.00 . B I .  7 MET C    1 1 
       32 51860 2 2  7 MET CA   C  53.724   7.974  -1.138 1.00 . B I .  7 MET CA   1 1 
       32 51861 2 2  7 MET CB   C  54.134   6.799  -0.249 1.00 . B I .  7 MET CB   1 1 
       32 51862 2 2  7 MET CE   C  56.079   5.083  -3.231 1.00 . B I .  7 MET CE   1 1 
       32 51863 2 2  7 MET CG   C  55.384   6.134  -0.827 1.00 . B I .  7 MET CG   1 1 
       32 51864 2 2  7 MET H    H  52.529   8.497   0.576 1.00 . B I .  7 MET H    1 1 
       32 51865 2 2  7 MET HA   H  54.567   8.630  -1.290 1.00 . B I .  7 MET HA   1 1 
       32 51866 2 2  7 MET HB2  H  54.345   7.160   0.748 1.00 . B I .  7 MET HB2  1 1 
       32 51867 2 2  7 MET HB3  H  53.330   6.079  -0.209 1.00 . B I .  7 MET HB3  1 1 
       32 51868 2 2  7 MET HE1  H  56.675   5.949  -2.978 1.00 . B I .  7 MET HE1  1 1 
       32 51869 2 2  7 MET HE2  H  56.720   4.221  -3.355 1.00 . B I .  7 MET HE2  1 1 
       32 51870 2 2  7 MET HE3  H  55.549   5.269  -4.150 1.00 . B I .  7 MET HE3  1 1 
       32 51871 2 2  7 MET HG2  H  55.944   6.858  -1.401 1.00 . B I .  7 MET HG2  1 1 
       32 51872 2 2  7 MET HG3  H  55.999   5.759  -0.022 1.00 . B I .  7 MET HG3  1 1 
       32 51873 2 2  7 MET N    N  52.650   8.675  -0.380 1.00 . B I .  7 MET N    1 1 
       32 51874 2 2  7 MET O    O  53.892   7.459  -3.474 1.00 . B I .  7 MET O    1 1 
       32 51875 2 2  7 MET SD   S  54.894   4.762  -1.901 1.00 . B I .  7 MET SD   1 1 
       32 51876 2 2  8 MET C    C  50.836   7.704  -4.649 1.00 . B I .  8 MET C    1 1 
       32 51877 2 2  8 MET CA   C  51.383   6.546  -3.808 1.00 . B I .  8 MET CA   1 1 
       32 51878 2 2  8 MET CB   C  50.253   5.603  -3.393 1.00 . B I .  8 MET CB   1 1 
       32 51879 2 2  8 MET CE   C  53.259   3.706  -4.162 1.00 . B I .  8 MET CE   1 1 
       32 51880 2 2  8 MET CG   C  50.834   4.230  -3.052 1.00 . B I .  8 MET CG   1 1 
       32 51881 2 2  8 MET H    H  51.404   7.064  -1.714 1.00 . B I .  8 MET H    1 1 
       32 51882 2 2  8 MET HA   H  52.128   6.001  -4.363 1.00 . B I .  8 MET HA   1 1 
       32 51883 2 2  8 MET HB2  H  49.747   6.007  -2.528 1.00 . B I .  8 MET HB2  1 1 
       32 51884 2 2  8 MET HB3  H  49.551   5.503  -4.207 1.00 . B I .  8 MET HB3  1 1 
       32 51885 2 2  8 MET HE1  H  53.445   4.754  -3.965 1.00 . B I .  8 MET HE1  1 1 
       32 51886 2 2  8 MET HE2  H  53.517   3.120  -3.291 1.00 . B I .  8 MET HE2  1 1 
       32 51887 2 2  8 MET HE3  H  53.861   3.390  -4.998 1.00 . B I .  8 MET HE3  1 1 
       32 51888 2 2  8 MET HG2  H  51.621   4.343  -2.322 1.00 . B I .  8 MET HG2  1 1 
       32 51889 2 2  8 MET HG3  H  50.055   3.600  -2.647 1.00 . B I .  8 MET HG3  1 1 
       32 51890 2 2  8 MET N    N  51.955   7.051  -2.525 1.00 . B I .  8 MET N    1 1 
       32 51891 2 2  8 MET O    O  51.206   7.880  -5.792 1.00 . B I .  8 MET O    1 1 
       32 51892 2 2  8 MET SD   S  51.507   3.470  -4.550 1.00 . B I .  8 MET SD   1 1 
       32 51893 2 2  9 GLN C    C  50.470  10.634  -5.244 1.00 . B I .  9 GLN C    1 1 
       32 51894 2 2  9 GLN CA   C  49.377   9.627  -4.871 1.00 . B I .  9 GLN CA   1 1 
       32 51895 2 2  9 GLN CB   C  48.352  10.271  -3.936 1.00 . B I .  9 GLN CB   1 1 
       32 51896 2 2  9 GLN CD   C  49.327  12.459  -3.227 1.00 . B I .  9 GLN CD   1 1 
       32 51897 2 2  9 GLN CG   C  49.076  11.010  -2.808 1.00 . B I .  9 GLN CG   1 1 
       32 51898 2 2  9 GLN H    H  49.661   8.327  -3.175 1.00 . B I .  9 GLN H    1 1 
       32 51899 2 2  9 GLN HA   H  48.884   9.264  -5.759 1.00 . B I .  9 GLN HA   1 1 
       32 51900 2 2  9 GLN HB2  H  47.746  10.969  -4.494 1.00 . B I .  9 GLN HB2  1 1 
       32 51901 2 2  9 GLN HB3  H  47.721   9.504  -3.512 1.00 . B I .  9 GLN HB3  1 1 
       32 51902 2 2  9 GLN HE21 H  47.436  12.788  -3.733 1.00 . B I .  9 GLN HE21 1 1 
       32 51903 2 2  9 GLN HE22 H  48.483  14.108  -3.941 1.00 . B I .  9 GLN HE22 1 1 
       32 51904 2 2  9 GLN HG2  H  48.466  10.993  -1.917 1.00 . B I .  9 GLN HG2  1 1 
       32 51905 2 2  9 GLN HG3  H  50.019  10.526  -2.607 1.00 . B I .  9 GLN HG3  1 1 
       32 51906 2 2  9 GLN N    N  49.952   8.490  -4.096 1.00 . B I .  9 GLN N    1 1 
       32 51907 2 2  9 GLN NE2  N  48.332  13.179  -3.670 1.00 . B I .  9 GLN NE2  1 1 
       32 51908 2 2  9 GLN O    O  50.390  11.305  -6.254 1.00 . B I .  9 GLN O    1 1 
       32 51909 2 2  9 GLN OE1  O  50.440  12.943  -3.150 1.00 . B I .  9 GLN OE1  1 1 
       32 51910 2 2 10 ALA C    C  53.597  11.080  -5.705 1.00 . B I . 10 ALA C    1 1 
       32 51911 2 2 10 ALA CA   C  52.582  11.713  -4.752 1.00 . B I . 10 ALA CA   1 1 
       32 51912 2 2 10 ALA CB   C  53.236  12.017  -3.404 1.00 . B I . 10 ALA CB   1 1 
       32 51913 2 2 10 ALA H    H  51.538  10.198  -3.628 1.00 . B I . 10 ALA H    1 1 
       32 51914 2 2 10 ALA HA   H  52.176  12.617  -5.175 1.00 . B I . 10 ALA HA   1 1 
       32 51915 2 2 10 ALA HB1  H  52.564  11.740  -2.606 1.00 . B I . 10 ALA HB1  1 1 
       32 51916 2 2 10 ALA HB2  H  54.153  11.455  -3.313 1.00 . B I . 10 ALA HB2  1 1 
       32 51917 2 2 10 ALA HB3  H  53.454  13.071  -3.339 1.00 . B I . 10 ALA HB3  1 1 
       32 51918 2 2 10 ALA N    N  51.490  10.747  -4.439 1.00 . B I . 10 ALA N    1 1 
       32 51919 2 2 10 ALA O    O  54.490  11.737  -6.203 1.00 . B I . 10 ALA O    1 1 
       32 51920 2 2 11 LEU C    C  53.698   8.367  -7.968 1.00 . B I . 11 LEU C    1 1 
       32 51921 2 2 11 LEU CA   C  54.439   9.135  -6.873 1.00 . B I . 11 LEU CA   1 1 
       32 51922 2 2 11 LEU CB   C  55.206   8.168  -5.974 1.00 . B I . 11 LEU CB   1 1 
       32 51923 2 2 11 LEU CD1  C  57.343   9.462  -6.095 1.00 . B I . 11 LEU CD1  1 1 
       32 51924 2 2 11 LEU CD2  C  57.393   7.008  -5.631 1.00 . B I . 11 LEU CD2  1 1 
       32 51925 2 2 11 LEU CG   C  56.675   8.120  -6.401 1.00 . B I . 11 LEU CG   1 1 
       32 51926 2 2 11 LEU H    H  52.749   9.293  -5.544 1.00 . B I . 11 LEU H    1 1 
       32 51927 2 2 11 LEU HA   H  55.115   9.853  -7.304 1.00 . B I . 11 LEU HA   1 1 
       32 51928 2 2 11 LEU HB2  H  55.137   8.498  -4.954 1.00 . B I . 11 LEU HB2  1 1 
       32 51929 2 2 11 LEU HB3  H  54.777   7.186  -6.056 1.00 . B I . 11 LEU HB3  1 1 
       32 51930 2 2 11 LEU HD11 H  56.782  10.258  -6.560 1.00 . B I . 11 LEU HD11 1 1 
       32 51931 2 2 11 LEU HD12 H  57.370   9.615  -5.028 1.00 . B I . 11 LEU HD12 1 1 
       32 51932 2 2 11 LEU HD13 H  58.352   9.457  -6.483 1.00 . B I . 11 LEU HD13 1 1 
       32 51933 2 2 11 LEU HD21 H  56.681   6.246  -5.353 1.00 . B I . 11 LEU HD21 1 1 
       32 51934 2 2 11 LEU HD22 H  58.160   6.574  -6.254 1.00 . B I . 11 LEU HD22 1 1 
       32 51935 2 2 11 LEU HD23 H  57.844   7.421  -4.740 1.00 . B I . 11 LEU HD23 1 1 
       32 51936 2 2 11 LEU HG   H  56.736   7.923  -7.463 1.00 . B I . 11 LEU HG   1 1 
       32 51937 2 2 11 LEU N    N  53.472   9.808  -5.959 1.00 . B I . 11 LEU N    1 1 
       32 51938 2 2 11 LEU O    O  52.487   8.262  -7.961 1.00 . B I . 11 LEU O    1 1 
       32 51939 2 2 12 LEU C    C  52.517   7.774 -10.495 1.00 . B I . 12 LEU C    1 1 
       32 51940 2 2 12 LEU CA   C  53.773   7.052 -10.002 1.00 . B I . 12 LEU CA   1 1 
       32 51941 2 2 12 LEU CB   C  53.413   5.707  -9.371 1.00 . B I . 12 LEU CB   1 1 
       32 51942 2 2 12 LEU CD1  C  55.110   5.491  -7.546 1.00 . B I . 12 LEU CD1  1 1 
       32 51943 2 2 12 LEU CD2  C  54.443   3.485  -8.878 1.00 . B I . 12 LEU CD2  1 1 
       32 51944 2 2 12 LEU CG   C  54.694   4.993  -8.932 1.00 . B I . 12 LEU CG   1 1 
       32 51945 2 2 12 LEU H    H  55.398   7.917  -8.887 1.00 . B I . 12 LEU H    1 1 
       32 51946 2 2 12 LEU HA   H  54.464   6.902 -10.815 1.00 . B I . 12 LEU HA   1 1 
       32 51947 2 2 12 LEU HB2  H  52.778   5.871  -8.511 1.00 . B I . 12 LEU HB2  1 1 
       32 51948 2 2 12 LEU HB3  H  52.893   5.097 -10.093 1.00 . B I . 12 LEU HB3  1 1 
       32 51949 2 2 12 LEU HD11 H  54.235   5.594  -6.921 1.00 . B I . 12 LEU HD11 1 1 
       32 51950 2 2 12 LEU HD12 H  55.789   4.783  -7.096 1.00 . B I . 12 LEU HD12 1 1 
       32 51951 2 2 12 LEU HD13 H  55.600   6.450  -7.636 1.00 . B I . 12 LEU HD13 1 1 
       32 51952 2 2 12 LEU HD21 H  53.380   3.299  -8.842 1.00 . B I . 12 LEU HD21 1 1 
       32 51953 2 2 12 LEU HD22 H  54.861   3.019  -9.758 1.00 . B I . 12 LEU HD22 1 1 
       32 51954 2 2 12 LEU HD23 H  54.911   3.074  -7.996 1.00 . B I . 12 LEU HD23 1 1 
       32 51955 2 2 12 LEU HG   H  55.483   5.204  -9.641 1.00 . B I . 12 LEU HG   1 1 
       32 51956 2 2 12 LEU N    N  54.422   7.823  -8.906 1.00 . B I . 12 LEU N    1 1 
       32 51957 2 2 12 LEU O    O  51.516   7.158 -10.802 1.00 . B I . 12 LEU O    1 1 
       32 51958 2 2 13 GLY C    C  50.908   9.241 -12.394 1.00 . B I . 13 GLY C    1 1 
       32 51959 2 2 13 GLY CA   C  51.369   9.830 -11.061 1.00 . B I . 13 GLY CA   1 1 
       32 51960 2 2 13 GLY H    H  53.380   9.556 -10.332 1.00 . B I . 13 GLY H    1 1 
       32 51961 2 2 13 GLY HA2  H  50.574   9.750 -10.332 1.00 . B I . 13 GLY HA2  1 1 
       32 51962 2 2 13 GLY HA3  H  51.630  10.869 -11.199 1.00 . B I . 13 GLY HA3  1 1 
       32 51963 2 2 13 GLY N    N  52.562   9.076 -10.579 1.00 . B I . 13 GLY N    1 1 
       32 51964 2 2 13 GLY O    O  49.751   9.321 -12.755 1.00 . B I . 13 GLY O    1 1 
       32 51965 2 2 14 ALA C    C  50.806   9.102 -15.351 1.00 . B I . 14 ALA C    1 1 
       32 51966 2 2 14 ALA CA   C  51.430   8.044 -14.438 1.00 . B I . 14 ALA CA   1 1 
       32 51967 2 2 14 ALA CB   C  50.409   6.959 -14.095 1.00 . B I . 14 ALA CB   1 1 
       32 51968 2 2 14 ALA H    H  52.736   8.591 -12.814 1.00 . B I . 14 ALA H    1 1 
       32 51969 2 2 14 ALA HA   H  52.292   7.600 -14.910 1.00 . B I . 14 ALA HA   1 1 
       32 51970 2 2 14 ALA HB1  H  50.271   6.920 -13.025 1.00 . B I . 14 ALA HB1  1 1 
       32 51971 2 2 14 ALA HB2  H  49.467   7.187 -14.572 1.00 . B I . 14 ALA HB2  1 1 
       32 51972 2 2 14 ALA HB3  H  50.768   6.003 -14.447 1.00 . B I . 14 ALA HB3  1 1 
       32 51973 2 2 14 ALA N    N  51.809   8.645 -13.127 1.00 . B I . 14 ALA N    1 1 
       32 51974 2 2 14 ALA O    O  49.817   8.857 -16.014 1.00 . B I . 14 ALA O    1 1 
       32 51975 2 2 15 ARG C    C  50.601  10.807 -17.687 1.00 . B I . 15 ARG C    1 1 
       32 51976 2 2 15 ARG CA   C  50.813  11.344 -16.269 1.00 . B I . 15 ARG CA   1 1 
       32 51977 2 2 15 ARG CB   C  51.864  12.454 -16.267 1.00 . B I . 15 ARG CB   1 1 
       32 51978 2 2 15 ARG CD   C  52.768  14.398 -14.980 1.00 . B I . 15 ARG CD   1 1 
       32 51979 2 2 15 ARG CG   C  51.647  13.358 -15.053 1.00 . B I . 15 ARG CG   1 1 
       32 51980 2 2 15 ARG CZ   C  52.743  16.818 -14.844 1.00 . B I . 15 ARG CZ   1 1 
       32 51981 2 2 15 ARG H    H  52.173  10.453 -14.855 1.00 . B I . 15 ARG H    1 1 
       32 51982 2 2 15 ARG HA   H  49.884  11.713 -15.863 1.00 . B I . 15 ARG HA   1 1 
       32 51983 2 2 15 ARG HB2  H  52.851  12.016 -16.220 1.00 . B I . 15 ARG HB2  1 1 
       32 51984 2 2 15 ARG HB3  H  51.771  13.039 -17.170 1.00 . B I . 15 ARG HB3  1 1 
       32 51985 2 2 15 ARG HD2  H  53.410  14.198 -14.133 1.00 . B I . 15 ARG HD2  1 1 
       32 51986 2 2 15 ARG HD3  H  53.339  14.402 -15.895 1.00 . B I . 15 ARG HD3  1 1 
       32 51987 2 2 15 ARG HE   H  51.097  15.721 -14.669 1.00 . B I . 15 ARG HE   1 1 
       32 51988 2 2 15 ARG HG2  H  50.695  13.861 -15.144 1.00 . B I . 15 ARG HG2  1 1 
       32 51989 2 2 15 ARG HG3  H  51.654  12.761 -14.153 1.00 . B I . 15 ARG HG3  1 1 
       32 51990 2 2 15 ARG HH11 H  52.733  16.941 -16.842 1.00 . B I . 15 ARG HH11 1 1 
       32 51991 2 2 15 ARG HH12 H  53.548  18.227 -16.017 1.00 . B I . 15 ARG HH12 1 1 
       32 51992 2 2 15 ARG HH21 H  52.907  16.961 -12.854 1.00 . B I . 15 ARG HH21 1 1 
       32 51993 2 2 15 ARG HH22 H  53.648  18.237 -13.760 1.00 . B I . 15 ARG HH22 1 1 
       32 51994 2 2 15 ARG N    N  51.376  10.274 -15.395 1.00 . B I . 15 ARG N    1 1 
       32 51995 2 2 15 ARG NE   N  52.067  15.701 -14.809 1.00 . B I . 15 ARG NE   1 1 
       32 51996 2 2 15 ARG NH1  N  53.031  17.372 -15.990 1.00 . B I . 15 ARG NH1  1 1 
       32 51997 2 2 15 ARG NH2  N  53.129  17.382 -13.733 1.00 . B I . 15 ARG NH2  1 1 
       32 51998 2 2 15 ARG O    O  51.179   9.812 -18.077 1.00 . B I . 15 ARG O    1 1 
       32 51999 2 2 16 ALA C    C  50.838  10.981 -20.650 1.00 . B I . 16 ALA C    1 1 
       32 52000 2 2 16 ALA CA   C  49.530  10.981 -19.853 1.00 . B I . 16 ALA CA   1 1 
       32 52001 2 2 16 ALA CB   C  48.539  11.983 -20.445 1.00 . B I . 16 ALA CB   1 1 
       32 52002 2 2 16 ALA H    H  49.319  12.256 -18.128 1.00 . B I . 16 ALA H    1 1 
       32 52003 2 2 16 ALA HA   H  49.094   9.994 -19.842 1.00 . B I . 16 ALA HA   1 1 
       32 52004 2 2 16 ALA HB1  H  47.966  12.437 -19.648 1.00 . B I . 16 ALA HB1  1 1 
       32 52005 2 2 16 ALA HB2  H  49.078  12.750 -20.982 1.00 . B I . 16 ALA HB2  1 1 
       32 52006 2 2 16 ALA HB3  H  47.870  11.472 -21.121 1.00 . B I . 16 ALA HB3  1 1 
       32 52007 2 2 16 ALA N    N  49.776  11.456 -18.462 1.00 . B I . 16 ALA N    1 1 
       32 52008 2 2 16 ALA O    O  51.355  12.020 -21.014 1.00 . B I . 16 ALA O    1 1 
       32 52009 2 2 17 LYS C    C  52.464   8.912 -22.960 1.00 . B I . 17 LYS C    1 1 
       32 52010 2 2 17 LYS CA   C  52.652   9.759 -21.698 1.00 . B I . 17 LYS CA   1 1 
       32 52011 2 2 17 LYS CB   C  53.657   9.096 -20.754 1.00 . B I . 17 LYS CB   1 1 
       32 52012 2 2 17 LYS CD   C  55.300  10.386 -19.382 1.00 . B I . 17 LYS CD   1 1 
       32 52013 2 2 17 LYS CE   C  56.777  10.132 -19.071 1.00 . B I . 17 LYS CE   1 1 
       32 52014 2 2 17 LYS CG   C  54.977   9.870 -20.786 1.00 . B I . 17 LYS CG   1 1 
       32 52015 2 2 17 LYS H    H  50.945   8.998 -20.622 1.00 . B I . 17 LYS H    1 1 
       32 52016 2 2 17 LYS HA   H  52.987  10.751 -21.956 1.00 . B I . 17 LYS HA   1 1 
       32 52017 2 2 17 LYS HB2  H  53.261   9.097 -19.749 1.00 . B I . 17 LYS HB2  1 1 
       32 52018 2 2 17 LYS HB3  H  53.831   8.079 -21.072 1.00 . B I . 17 LYS HB3  1 1 
       32 52019 2 2 17 LYS HD2  H  55.098  11.446 -19.333 1.00 . B I . 17 LYS HD2  1 1 
       32 52020 2 2 17 LYS HD3  H  54.689   9.869 -18.659 1.00 . B I . 17 LYS HD3  1 1 
       32 52021 2 2 17 LYS HE2  H  57.032   9.102 -19.283 1.00 . B I . 17 LYS HE2  1 1 
       32 52022 2 2 17 LYS HE3  H  57.402  10.800 -19.643 1.00 . B I . 17 LYS HE3  1 1 
       32 52023 2 2 17 LYS HG2  H  55.769   9.216 -21.122 1.00 . B I . 17 LYS HG2  1 1 
       32 52024 2 2 17 LYS HG3  H  54.887  10.706 -21.463 1.00 . B I . 17 LYS HG3  1 1 
       32 52025 2 2 17 LYS HZ1  H  55.987  10.431 -17.164 1.00 . B I . 17 LYS HZ1  1 1 
       32 52026 2 2 17 LYS HZ2  H  57.508   9.677 -17.174 1.00 . B I . 17 LYS HZ2  1 1 
       32 52027 2 2 17 LYS HZ3  H  57.381  11.341 -17.486 1.00 . B I . 17 LYS HZ3  1 1 
       32 52028 2 2 17 LYS N    N  51.378   9.825 -20.925 1.00 . B I . 17 LYS N    1 1 
       32 52029 2 2 17 LYS NZ   N  56.924  10.416 -17.614 1.00 . B I . 17 LYS NZ   1 1 
       32 52030 2 2 17 LYS O    O  53.295   9.012 -23.848 1.00 . B I . 17 LYS O    1 1 
       32 52031 2 2 17 LYS OXT  O  51.491   8.178 -23.017 1.00 . B I . 17 LYS OXT  1 1 
       32 52032 3 3  1 CA  CA   CA 70.175  -4.597   4.294 1.00 . C C . 90 CA  CA   1 1 
       33 52033 1 1  1 MET C    C  57.918  -9.897  19.264 1.00 . A C .  1 MET C    1 1 
       33 52034 1 1  1 MET CA   C  57.807  -8.447  19.742 1.00 . A C .  1 MET CA   1 1 
       33 52035 1 1  1 MET CB   C  58.676  -7.529  18.882 1.00 . A C .  1 MET CB   1 1 
       33 52036 1 1  1 MET CE   C  58.738  -3.769  18.060 1.00 . A C .  1 MET CE   1 1 
       33 52037 1 1  1 MET CG   C  57.861  -6.307  18.455 1.00 . A C .  1 MET CG   1 1 
       33 52038 1 1  1 MET H1   H  59.285  -8.780  21.172 1.00 . A C .  1 MET H1   1 1 
       33 52039 1 1  1 MET H2   H  58.455  -7.311  21.364 1.00 . A C .  1 MET H2   1 1 
       33 52040 1 1  1 MET H3   H  57.709  -8.774  21.797 1.00 . A C .  1 MET H3   1 1 
       33 52041 1 1  1 MET HA   H  56.781  -8.118  19.713 1.00 . A C .  1 MET HA   1 1 
       33 52042 1 1  1 MET HB2  H  59.535  -7.208  19.453 1.00 . A C .  1 MET HB2  1 1 
       33 52043 1 1  1 MET HB3  H  59.007  -8.062  18.004 1.00 . A C .  1 MET HB3  1 1 
       33 52044 1 1  1 MET HE1  H  57.981  -3.787  18.826 1.00 . A C .  1 MET HE1  1 1 
       33 52045 1 1  1 MET HE2  H  59.702  -3.573  18.510 1.00 . A C .  1 MET HE2  1 1 
       33 52046 1 1  1 MET HE3  H  58.504  -2.991  17.344 1.00 . A C .  1 MET HE3  1 1 
       33 52047 1 1  1 MET HG2  H  56.920  -6.630  18.034 1.00 . A C .  1 MET HG2  1 1 
       33 52048 1 1  1 MET HG3  H  57.674  -5.681  19.315 1.00 . A C .  1 MET HG3  1 1 
       33 52049 1 1  1 MET N    N  58.355  -8.318  21.123 1.00 . A C .  1 MET N    1 1 
       33 52050 1 1  1 MET O    O  59.000 -10.416  19.069 1.00 . A C .  1 MET O    1 1 
       33 52051 1 1  1 MET SD   S  58.784  -5.368  17.214 1.00 . A C .  1 MET SD   1 1 
       33 52052 1 1  2 ASP C    C  56.698 -12.029  17.083 1.00 . A C .  2 ASP C    1 1 
       33 52053 1 1  2 ASP CA   C  56.849 -11.971  18.606 1.00 . A C .  2 ASP CA   1 1 
       33 52054 1 1  2 ASP CB   C  55.660 -12.647  19.291 1.00 . A C .  2 ASP CB   1 1 
       33 52055 1 1  2 ASP CG   C  55.991 -14.116  19.559 1.00 . A C .  2 ASP CG   1 1 
       33 52056 1 1  2 ASP H    H  55.945 -10.118  19.235 1.00 . A C .  2 ASP H    1 1 
       33 52057 1 1  2 ASP HA   H  57.768 -12.443  18.913 1.00 . A C .  2 ASP HA   1 1 
       33 52058 1 1  2 ASP HB2  H  55.452 -12.147  20.227 1.00 . A C .  2 ASP HB2  1 1 
       33 52059 1 1  2 ASP HB3  H  54.793 -12.586  18.650 1.00 . A C .  2 ASP HB3  1 1 
       33 52060 1 1  2 ASP N    N  56.808 -10.555  19.072 1.00 . A C .  2 ASP N    1 1 
       33 52061 1 1  2 ASP O    O  57.172 -11.166  16.370 1.00 . A C .  2 ASP O    1 1 
       33 52062 1 1  2 ASP OD1  O  56.375 -14.797  18.622 1.00 . A C .  2 ASP OD1  1 1 
       33 52063 1 1  2 ASP OD2  O  55.852 -14.536  20.696 1.00 . A C .  2 ASP OD2  1 1 
       33 52064 1 1  3 ASP C    C  54.699 -12.265  14.642 1.00 . A C .  3 ASP C    1 1 
       33 52065 1 1  3 ASP CA   C  55.866 -13.144  15.100 1.00 . A C .  3 ASP CA   1 1 
       33 52066 1 1  3 ASP CB   C  55.559 -14.620  14.842 1.00 . A C .  3 ASP CB   1 1 
       33 52067 1 1  3 ASP CG   C  56.466 -15.141  13.726 1.00 . A C .  3 ASP CG   1 1 
       33 52068 1 1  3 ASP H    H  55.668 -13.724  17.167 1.00 . A C .  3 ASP H    1 1 
       33 52069 1 1  3 ASP HA   H  56.774 -12.862  14.592 1.00 . A C .  3 ASP HA   1 1 
       33 52070 1 1  3 ASP HB2  H  55.734 -15.188  15.744 1.00 . A C .  3 ASP HB2  1 1 
       33 52071 1 1  3 ASP HB3  H  54.527 -14.726  14.543 1.00 . A C .  3 ASP HB3  1 1 
       33 52072 1 1  3 ASP N    N  56.043 -13.038  16.578 1.00 . A C .  3 ASP N    1 1 
       33 52073 1 1  3 ASP O    O  53.557 -12.679  14.651 1.00 . A C .  3 ASP O    1 1 
       33 52074 1 1  3 ASP OD1  O  56.087 -15.013  12.573 1.00 . A C .  3 ASP OD1  1 1 
       33 52075 1 1  3 ASP OD2  O  57.523 -15.661  14.043 1.00 . A C .  3 ASP OD2  1 1 
       33 52076 1 1  4 ILE C    C  54.217  -9.579  12.402 1.00 . A C .  4 ILE C    1 1 
       33 52077 1 1  4 ILE CA   C  53.885 -10.152  13.782 1.00 . A C .  4 ILE CA   1 1 
       33 52078 1 1  4 ILE CB   C  53.825  -9.039  14.829 1.00 . A C .  4 ILE CB   1 1 
       33 52079 1 1  4 ILE CD1  C  53.870  -8.803  17.317 1.00 . A C .  4 ILE CD1  1 1 
       33 52080 1 1  4 ILE CG1  C  53.305  -9.612  16.150 1.00 . A C .  4 ILE CG1  1 1 
       33 52081 1 1  4 ILE CG2  C  52.884  -7.933  14.349 1.00 . A C .  4 ILE CG2  1 1 
       33 52082 1 1  4 ILE H    H  55.906 -10.741  14.243 1.00 . A C .  4 ILE H    1 1 
       33 52083 1 1  4 ILE HA   H  52.946 -10.681  13.755 1.00 . A C .  4 ILE HA   1 1 
       33 52084 1 1  4 ILE HB   H  54.814  -8.631  14.977 1.00 . A C .  4 ILE HB   1 1 
       33 52085 1 1  4 ILE HD11 H  54.365  -7.921  16.936 1.00 . A C .  4 ILE HD11 1 1 
       33 52086 1 1  4 ILE HD12 H  53.066  -8.508  17.974 1.00 . A C .  4 ILE HD12 1 1 
       33 52087 1 1  4 ILE HD13 H  54.580  -9.406  17.864 1.00 . A C .  4 ILE HD13 1 1 
       33 52088 1 1  4 ILE HG12 H  52.226  -9.562  16.163 1.00 . A C .  4 ILE HG12 1 1 
       33 52089 1 1  4 ILE HG13 H  53.618 -10.642  16.244 1.00 . A C .  4 ILE HG13 1 1 
       33 52090 1 1  4 ILE HG21 H  52.483  -8.196  13.381 1.00 . A C .  4 ILE HG21 1 1 
       33 52091 1 1  4 ILE HG22 H  52.076  -7.816  15.054 1.00 . A C .  4 ILE HG22 1 1 
       33 52092 1 1  4 ILE HG23 H  53.431  -7.005  14.271 1.00 . A C .  4 ILE HG23 1 1 
       33 52093 1 1  4 ILE N    N  54.978 -11.055  14.242 1.00 . A C .  4 ILE N    1 1 
       33 52094 1 1  4 ILE O    O  53.342  -9.311  11.604 1.00 . A C .  4 ILE O    1 1 
       33 52095 1 1  5 TYR C    C  56.105  -9.976   9.789 1.00 . A C .  5 TYR C    1 1 
       33 52096 1 1  5 TYR CA   C  55.864  -8.837  10.785 1.00 . A C .  5 TYR CA   1 1 
       33 52097 1 1  5 TYR CB   C  57.158  -8.063  11.038 1.00 . A C .  5 TYR CB   1 1 
       33 52098 1 1  5 TYR CD1  C  56.928  -7.193  13.392 1.00 . A C .  5 TYR CD1  1 1 
       33 52099 1 1  5 TYR CD2  C  56.622  -5.653  11.544 1.00 . A C .  5 TYR CD2  1 1 
       33 52100 1 1  5 TYR CE1  C  56.686  -6.153  14.298 1.00 . A C .  5 TYR CE1  1 1 
       33 52101 1 1  5 TYR CE2  C  56.379  -4.613  12.450 1.00 . A C .  5 TYR CE2  1 1 
       33 52102 1 1  5 TYR CG   C  56.896  -6.943  12.015 1.00 . A C .  5 TYR CG   1 1 
       33 52103 1 1  5 TYR CZ   C  56.411  -4.863  13.827 1.00 . A C .  5 TYR CZ   1 1 
       33 52104 1 1  5 TYR H    H  56.168  -9.614  12.772 1.00 . A C .  5 TYR H    1 1 
       33 52105 1 1  5 TYR HA   H  55.101  -8.169  10.418 1.00 . A C .  5 TYR HA   1 1 
       33 52106 1 1  5 TYR HB2  H  57.903  -8.731  11.446 1.00 . A C .  5 TYR HB2  1 1 
       33 52107 1 1  5 TYR HB3  H  57.517  -7.649  10.106 1.00 . A C .  5 TYR HB3  1 1 
       33 52108 1 1  5 TYR HD1  H  57.140  -8.187  13.756 1.00 . A C .  5 TYR HD1  1 1 
       33 52109 1 1  5 TYR HD2  H  56.596  -5.460  10.482 1.00 . A C .  5 TYR HD2  1 1 
       33 52110 1 1  5 TYR HE1  H  56.711  -6.345  15.360 1.00 . A C .  5 TYR HE1  1 1 
       33 52111 1 1  5 TYR HE2  H  56.167  -3.619  12.086 1.00 . A C .  5 TYR HE2  1 1 
       33 52112 1 1  5 TYR HH   H  55.237  -3.846  14.937 1.00 . A C .  5 TYR HH   1 1 
       33 52113 1 1  5 TYR N    N  55.477  -9.391  12.115 1.00 . A C .  5 TYR N    1 1 
       33 52114 1 1  5 TYR O    O  55.426 -10.092   8.788 1.00 . A C .  5 TYR O    1 1 
       33 52115 1 1  5 TYR OH   O  56.172  -3.839  14.720 1.00 . A C .  5 TYR OH   1 1 
       33 52116 1 1  6 LYS C    C  56.042 -12.619   8.696 1.00 . A C .  6 LYS C    1 1 
       33 52117 1 1  6 LYS CA   C  57.350 -11.947   9.122 1.00 . A C .  6 LYS CA   1 1 
       33 52118 1 1  6 LYS CB   C  58.217 -12.918   9.925 1.00 . A C .  6 LYS CB   1 1 
       33 52119 1 1  6 LYS CD   C  60.430 -13.162  11.059 1.00 . A C .  6 LYS CD   1 1 
       33 52120 1 1  6 LYS CE   C  60.597 -12.299  12.311 1.00 . A C .  6 LYS CE   1 1 
       33 52121 1 1  6 LYS CG   C  59.648 -12.381  10.001 1.00 . A C .  6 LYS CG   1 1 
       33 52122 1 1  6 LYS H    H  57.604 -10.707  10.867 1.00 . A C .  6 LYS H    1 1 
       33 52123 1 1  6 LYS HA   H  57.893 -11.596   8.258 1.00 . A C .  6 LYS HA   1 1 
       33 52124 1 1  6 LYS HB2  H  57.815 -13.018  10.923 1.00 . A C .  6 LYS HB2  1 1 
       33 52125 1 1  6 LYS HB3  H  58.222 -13.882   9.440 1.00 . A C .  6 LYS HB3  1 1 
       33 52126 1 1  6 LYS HD2  H  59.893 -14.064  11.310 1.00 . A C .  6 LYS HD2  1 1 
       33 52127 1 1  6 LYS HD3  H  61.404 -13.419  10.669 1.00 . A C .  6 LYS HD3  1 1 
       33 52128 1 1  6 LYS HE2  H  59.740 -11.651  12.437 1.00 . A C .  6 LYS HE2  1 1 
       33 52129 1 1  6 LYS HE3  H  60.733 -12.921  13.182 1.00 . A C .  6 LYS HE3  1 1 
       33 52130 1 1  6 LYS HG2  H  60.127 -12.497   9.039 1.00 . A C .  6 LYS HG2  1 1 
       33 52131 1 1  6 LYS HG3  H  59.627 -11.336  10.269 1.00 . A C .  6 LYS HG3  1 1 
       33 52132 1 1  6 LYS HZ1  H  61.699 -10.923  11.203 1.00 . A C .  6 LYS HZ1  1 1 
       33 52133 1 1  6 LYS HZ2  H  62.001 -10.868  12.873 1.00 . A C .  6 LYS HZ2  1 1 
       33 52134 1 1  6 LYS HZ3  H  62.639 -12.133  11.939 1.00 . A C .  6 LYS HZ3  1 1 
       33 52135 1 1  6 LYS N    N  57.067 -10.817  10.054 1.00 . A C .  6 LYS N    1 1 
       33 52136 1 1  6 LYS NZ   N  61.827 -11.495  12.063 1.00 . A C .  6 LYS NZ   1 1 
       33 52137 1 1  6 LYS O    O  55.899 -13.069   7.576 1.00 . A C .  6 LYS O    1 1 
       33 52138 1 1  7 ALA C    C  53.078 -12.519   8.138 1.00 . A C .  7 ALA C    1 1 
       33 52139 1 1  7 ALA CA   C  53.788 -13.330   9.225 1.00 . A C .  7 ALA CA   1 1 
       33 52140 1 1  7 ALA CB   C  52.972 -13.321  10.520 1.00 . A C .  7 ALA CB   1 1 
       33 52141 1 1  7 ALA H    H  55.220 -12.319  10.479 1.00 . A C .  7 ALA H    1 1 
       33 52142 1 1  7 ALA HA   H  53.946 -14.345   8.898 1.00 . A C .  7 ALA HA   1 1 
       33 52143 1 1  7 ALA HB1  H  53.558 -13.756  11.316 1.00 . A C .  7 ALA HB1  1 1 
       33 52144 1 1  7 ALA HB2  H  52.715 -12.303  10.775 1.00 . A C .  7 ALA HB2  1 1 
       33 52145 1 1  7 ALA HB3  H  52.070 -13.897  10.381 1.00 . A C .  7 ALA HB3  1 1 
       33 52146 1 1  7 ALA N    N  55.085 -12.689   9.581 1.00 . A C .  7 ALA N    1 1 
       33 52147 1 1  7 ALA O    O  52.841 -13.001   7.047 1.00 . A C .  7 ALA O    1 1 
       33 52148 1 1  8 ALA C    C  52.743 -10.597   6.044 1.00 . A C .  8 ALA C    1 1 
       33 52149 1 1  8 ALA CA   C  52.045 -10.456   7.400 1.00 . A C .  8 ALA CA   1 1 
       33 52150 1 1  8 ALA CB   C  52.160  -9.021   7.914 1.00 . A C .  8 ALA CB   1 1 
       33 52151 1 1  8 ALA H    H  52.938 -10.921   9.307 1.00 . A C .  8 ALA H    1 1 
       33 52152 1 1  8 ALA HA   H  51.007 -10.739   7.323 1.00 . A C .  8 ALA HA   1 1 
       33 52153 1 1  8 ALA HB1  H  52.615  -9.025   8.894 1.00 . A C .  8 ALA HB1  1 1 
       33 52154 1 1  8 ALA HB2  H  52.771  -8.444   7.235 1.00 . A C .  8 ALA HB2  1 1 
       33 52155 1 1  8 ALA HB3  H  51.176  -8.580   7.975 1.00 . A C .  8 ALA HB3  1 1 
       33 52156 1 1  8 ALA N    N  52.738 -11.292   8.422 1.00 . A C .  8 ALA N    1 1 
       33 52157 1 1  8 ALA O    O  52.132 -10.454   5.004 1.00 . A C .  8 ALA O    1 1 
       33 52158 1 1  9 VAL C    C  54.380 -12.354   4.095 1.00 . A C .  9 VAL C    1 1 
       33 52159 1 1  9 VAL CA   C  54.752 -11.026   4.761 1.00 . A C .  9 VAL CA   1 1 
       33 52160 1 1  9 VAL CB   C  56.233 -11.015   5.142 1.00 . A C .  9 VAL CB   1 1 
       33 52161 1 1  9 VAL CG1  C  57.085 -10.959   3.874 1.00 . A C .  9 VAL CG1  1 1 
       33 52162 1 1  9 VAL CG2  C  56.529  -9.788   6.009 1.00 . A C .  9 VAL CG2  1 1 
       33 52163 1 1  9 VAL H    H  54.491 -10.988   6.899 1.00 . A C .  9 VAL H    1 1 
       33 52164 1 1  9 VAL HA   H  54.535 -10.200   4.103 1.00 . A C .  9 VAL HA   1 1 
       33 52165 1 1  9 VAL HB   H  56.468 -11.914   5.694 1.00 . A C .  9 VAL HB   1 1 
       33 52166 1 1  9 VAL HG11 H  56.740 -10.153   3.244 1.00 . A C .  9 VAL HG11 1 1 
       33 52167 1 1  9 VAL HG12 H  58.118 -10.790   4.141 1.00 . A C .  9 VAL HG12 1 1 
       33 52168 1 1  9 VAL HG13 H  57.000 -11.894   3.340 1.00 . A C .  9 VAL HG13 1 1 
       33 52169 1 1  9 VAL HG21 H  55.617  -9.442   6.471 1.00 . A C .  9 VAL HG21 1 1 
       33 52170 1 1  9 VAL HG22 H  57.243 -10.053   6.775 1.00 . A C .  9 VAL HG22 1 1 
       33 52171 1 1  9 VAL HG23 H  56.939  -9.002   5.391 1.00 . A C .  9 VAL HG23 1 1 
       33 52172 1 1  9 VAL N    N  54.017 -10.876   6.049 1.00 . A C .  9 VAL N    1 1 
       33 52173 1 1  9 VAL O    O  53.883 -12.385   2.986 1.00 . A C .  9 VAL O    1 1 
       33 52174 1 1 10 GLU C    C  52.810 -14.785   3.718 1.00 . A C . 10 GLU C    1 1 
       33 52175 1 1 10 GLU CA   C  54.272 -14.772   4.168 1.00 . A C . 10 GLU CA   1 1 
       33 52176 1 1 10 GLU CB   C  54.493 -15.781   5.295 1.00 . A C . 10 GLU CB   1 1 
       33 52177 1 1 10 GLU CD   C  56.769 -16.475   6.053 1.00 . A C . 10 GLU CD   1 1 
       33 52178 1 1 10 GLU CG   C  55.705 -16.655   4.969 1.00 . A C . 10 GLU CG   1 1 
       33 52179 1 1 10 GLU H    H  55.014 -13.402   5.656 1.00 . A C . 10 GLU H    1 1 
       33 52180 1 1 10 GLU HA   H  54.925 -14.995   3.340 1.00 . A C . 10 GLU HA   1 1 
       33 52181 1 1 10 GLU HB2  H  54.667 -15.252   6.221 1.00 . A C . 10 GLU HB2  1 1 
       33 52182 1 1 10 GLU HB3  H  53.618 -16.406   5.397 1.00 . A C . 10 GLU HB3  1 1 
       33 52183 1 1 10 GLU HG2  H  55.400 -17.691   4.930 1.00 . A C . 10 GLU HG2  1 1 
       33 52184 1 1 10 GLU HG3  H  56.114 -16.362   4.014 1.00 . A C . 10 GLU HG3  1 1 
       33 52185 1 1 10 GLU N    N  54.614 -13.449   4.763 1.00 . A C . 10 GLU N    1 1 
       33 52186 1 1 10 GLU O    O  52.411 -15.578   2.889 1.00 . A C . 10 GLU O    1 1 
       33 52187 1 1 10 GLU OE1  O  57.175 -15.346   6.276 1.00 . A C . 10 GLU OE1  1 1 
       33 52188 1 1 10 GLU OE2  O  57.159 -17.469   6.643 1.00 . A C . 10 GLU OE2  1 1 
       33 52189 1 1 11 GLN C    C  50.414 -13.136   2.527 1.00 . A C . 11 GLN C    1 1 
       33 52190 1 1 11 GLN CA   C  50.571 -13.870   3.860 1.00 . A C . 11 GLN CA   1 1 
       33 52191 1 1 11 GLN CB   C  49.869 -13.103   4.982 1.00 . A C . 11 GLN CB   1 1 
       33 52192 1 1 11 GLN CD   C  48.981 -14.092   7.097 1.00 . A C . 11 GLN CD   1 1 
       33 52193 1 1 11 GLN CG   C  48.771 -13.979   5.587 1.00 . A C . 11 GLN CG   1 1 
       33 52194 1 1 11 GLN H    H  52.348 -13.277   4.924 1.00 . A C . 11 GLN H    1 1 
       33 52195 1 1 11 GLN HA   H  50.171 -14.868   3.790 1.00 . A C . 11 GLN HA   1 1 
       33 52196 1 1 11 GLN HB2  H  50.588 -12.845   5.745 1.00 . A C . 11 GLN HB2  1 1 
       33 52197 1 1 11 GLN HB3  H  49.429 -12.202   4.582 1.00 . A C . 11 GLN HB3  1 1 
       33 52198 1 1 11 GLN HE21 H  50.178 -15.670   6.956 1.00 . A C . 11 GLN HE21 1 1 
       33 52199 1 1 11 GLN HE22 H  49.886 -15.119   8.536 1.00 . A C . 11 GLN HE22 1 1 
       33 52200 1 1 11 GLN HG2  H  47.807 -13.533   5.390 1.00 . A C . 11 GLN HG2  1 1 
       33 52201 1 1 11 GLN HG3  H  48.810 -14.963   5.144 1.00 . A C . 11 GLN HG3  1 1 
       33 52202 1 1 11 GLN N    N  52.007 -13.908   4.258 1.00 . A C . 11 GLN N    1 1 
       33 52203 1 1 11 GLN NE2  N  49.745 -15.039   7.569 1.00 . A C . 11 GLN NE2  1 1 
       33 52204 1 1 11 GLN O    O  49.443 -13.315   1.818 1.00 . A C . 11 GLN O    1 1 
       33 52205 1 1 11 GLN OE1  O  48.444 -13.311   7.857 1.00 . A C . 11 GLN OE1  1 1 
       33 52206 1 1 12 LEU C    C  50.829 -12.506  -0.231 1.00 . A C . 12 LEU C    1 1 
       33 52207 1 1 12 LEU CA   C  51.270 -11.565   0.894 1.00 . A C . 12 LEU CA   1 1 
       33 52208 1 1 12 LEU CB   C  52.684 -11.043   0.638 1.00 . A C . 12 LEU CB   1 1 
       33 52209 1 1 12 LEU CD1  C  54.517  -9.676   1.651 1.00 . A C . 12 LEU CD1  1 1 
       33 52210 1 1 12 LEU CD2  C  52.272  -8.655   1.246 1.00 . A C . 12 LEU CD2  1 1 
       33 52211 1 1 12 LEU CG   C  53.009  -9.937   1.643 1.00 . A C . 12 LEU CG   1 1 
       33 52212 1 1 12 LEU H    H  52.136 -12.179   2.767 1.00 . A C . 12 LEU H    1 1 
       33 52213 1 1 12 LEU HA   H  50.583 -10.738   0.985 1.00 . A C . 12 LEU HA   1 1 
       33 52214 1 1 12 LEU HB2  H  53.392 -11.852   0.749 1.00 . A C . 12 LEU HB2  1 1 
       33 52215 1 1 12 LEU HB3  H  52.746 -10.645  -0.364 1.00 . A C . 12 LEU HB3  1 1 
       33 52216 1 1 12 LEU HD11 H  55.041 -10.603   1.829 1.00 . A C . 12 LEU HD11 1 1 
       33 52217 1 1 12 LEU HD12 H  54.816  -9.271   0.695 1.00 . A C . 12 LEU HD12 1 1 
       33 52218 1 1 12 LEU HD13 H  54.756  -8.971   2.432 1.00 . A C . 12 LEU HD13 1 1 
       33 52219 1 1 12 LEU HD21 H  51.382  -8.910   0.689 1.00 . A C . 12 LEU HD21 1 1 
       33 52220 1 1 12 LEU HD22 H  51.996  -8.109   2.136 1.00 . A C . 12 LEU HD22 1 1 
       33 52221 1 1 12 LEU HD23 H  52.918  -8.044   0.634 1.00 . A C . 12 LEU HD23 1 1 
       33 52222 1 1 12 LEU HG   H  52.693 -10.245   2.630 1.00 . A C . 12 LEU HG   1 1 
       33 52223 1 1 12 LEU N    N  51.362 -12.310   2.181 1.00 . A C . 12 LEU N    1 1 
       33 52224 1 1 12 LEU O    O  50.767 -13.707  -0.061 1.00 . A C . 12 LEU O    1 1 
       33 52225 1 1 13 THR C    C  50.897 -12.516  -3.768 1.00 . A C . 13 THR C    1 1 
       33 52226 1 1 13 THR CA   C  50.078 -12.830  -2.513 1.00 . A C . 13 THR CA   1 1 
       33 52227 1 1 13 THR CB   C  48.605 -12.480  -2.736 1.00 . A C . 13 THR CB   1 1 
       33 52228 1 1 13 THR CG2  C  47.727 -13.655  -2.304 1.00 . A C . 13 THR CG2  1 1 
       33 52229 1 1 13 THR H    H  50.575 -10.997  -1.494 1.00 . A C . 13 THR H    1 1 
       33 52230 1 1 13 THR HA   H  50.174 -13.873  -2.254 1.00 . A C . 13 THR HA   1 1 
       33 52231 1 1 13 THR HB   H  48.438 -12.277  -3.782 1.00 . A C . 13 THR HB   1 1 
       33 52232 1 1 13 THR HG1  H  48.281 -10.570  -2.556 1.00 . A C . 13 THR HG1  1 1 
       33 52233 1 1 13 THR HG21 H  48.106 -14.067  -1.381 1.00 . A C . 13 THR HG21 1 1 
       33 52234 1 1 13 THR HG22 H  46.714 -13.311  -2.156 1.00 . A C . 13 THR HG22 1 1 
       33 52235 1 1 13 THR HG23 H  47.742 -14.415  -3.071 1.00 . A C . 13 THR HG23 1 1 
       33 52236 1 1 13 THR N    N  50.519 -11.968  -1.379 1.00 . A C . 13 THR N    1 1 
       33 52237 1 1 13 THR O    O  51.598 -11.526  -3.832 1.00 . A C . 13 THR O    1 1 
       33 52238 1 1 13 THR OG1  O  48.268 -11.330  -1.971 1.00 . A C . 13 THR OG1  1 1 
       33 52239 1 1 14 GLU C    C  51.216 -11.732  -6.595 1.00 . A C . 14 GLU C    1 1 
       33 52240 1 1 14 GLU CA   C  51.581 -13.102  -6.018 1.00 . A C . 14 GLU CA   1 1 
       33 52241 1 1 14 GLU CB   C  51.155 -14.217  -6.973 1.00 . A C . 14 GLU CB   1 1 
       33 52242 1 1 14 GLU CD   C  53.239 -15.082  -8.045 1.00 . A C . 14 GLU CD   1 1 
       33 52243 1 1 14 GLU CG   C  52.024 -14.172  -8.232 1.00 . A C . 14 GLU CG   1 1 
       33 52244 1 1 14 GLU H    H  50.238 -14.144  -4.694 1.00 . A C . 14 GLU H    1 1 
       33 52245 1 1 14 GLU HA   H  52.640 -13.163  -5.828 1.00 . A C . 14 GLU HA   1 1 
       33 52246 1 1 14 GLU HB2  H  51.275 -15.174  -6.486 1.00 . A C . 14 GLU HB2  1 1 
       33 52247 1 1 14 GLU HB3  H  50.120 -14.079  -7.248 1.00 . A C . 14 GLU HB3  1 1 
       33 52248 1 1 14 GLU HG2  H  51.445 -14.511  -9.079 1.00 . A C . 14 GLU HG2  1 1 
       33 52249 1 1 14 GLU HG3  H  52.357 -13.160  -8.404 1.00 . A C . 14 GLU HG3  1 1 
       33 52250 1 1 14 GLU N    N  50.811 -13.353  -4.766 1.00 . A C . 14 GLU N    1 1 
       33 52251 1 1 14 GLU O    O  52.073 -10.916  -6.871 1.00 . A C . 14 GLU O    1 1 
       33 52252 1 1 14 GLU OE1  O  53.137 -16.025  -7.277 1.00 . A C . 14 GLU OE1  1 1 
       33 52253 1 1 14 GLU OE2  O  54.252 -14.822  -8.673 1.00 . A C . 14 GLU OE2  1 1 
       33 52254 1 1 15 GLU C    C  49.936  -9.030  -6.382 1.00 . A C . 15 GLU C    1 1 
       33 52255 1 1 15 GLU CA   C  49.532 -10.157  -7.335 1.00 . A C . 15 GLU CA   1 1 
       33 52256 1 1 15 GLU CB   C  48.010 -10.242  -7.456 1.00 . A C . 15 GLU CB   1 1 
       33 52257 1 1 15 GLU CD   C  46.028  -9.408  -8.730 1.00 . A C . 15 GLU CD   1 1 
       33 52258 1 1 15 GLU CG   C  47.556  -9.500  -8.715 1.00 . A C . 15 GLU CG   1 1 
       33 52259 1 1 15 GLU H    H  49.275 -12.145  -6.547 1.00 . A C . 15 GLU H    1 1 
       33 52260 1 1 15 GLU HA   H  49.971 -10.004  -8.309 1.00 . A C . 15 GLU HA   1 1 
       33 52261 1 1 15 GLU HB2  H  47.711 -11.278  -7.520 1.00 . A C . 15 GLU HB2  1 1 
       33 52262 1 1 15 GLU HB3  H  47.554  -9.788  -6.590 1.00 . A C . 15 GLU HB3  1 1 
       33 52263 1 1 15 GLU HG2  H  47.977  -8.505  -8.719 1.00 . A C . 15 GLU HG2  1 1 
       33 52264 1 1 15 GLU HG3  H  47.890 -10.038  -9.590 1.00 . A C . 15 GLU HG3  1 1 
       33 52265 1 1 15 GLU N    N  49.950 -11.474  -6.778 1.00 . A C . 15 GLU N    1 1 
       33 52266 1 1 15 GLU O    O  50.497  -8.032  -6.789 1.00 . A C . 15 GLU O    1 1 
       33 52267 1 1 15 GLU OE1  O  45.417  -9.875  -7.782 1.00 . A C . 15 GLU OE1  1 1 
       33 52268 1 1 15 GLU OE2  O  45.496  -8.874  -9.688 1.00 . A C . 15 GLU OE2  1 1 
       33 52269 1 1 16 GLN C    C  51.536  -7.841  -4.224 1.00 . A C . 16 GLN C    1 1 
       33 52270 1 1 16 GLN CA   C  50.033  -8.120  -4.140 1.00 . A C . 16 GLN CA   1 1 
       33 52271 1 1 16 GLN CB   C  49.666  -8.690  -2.770 1.00 . A C . 16 GLN CB   1 1 
       33 52272 1 1 16 GLN CD   C  49.847  -6.439  -1.704 1.00 . A C . 16 GLN CD   1 1 
       33 52273 1 1 16 GLN CG   C  50.363  -7.879  -1.676 1.00 . A C . 16 GLN CG   1 1 
       33 52274 1 1 16 GLN H    H  49.208  -9.997  -4.806 1.00 . A C . 16 GLN H    1 1 
       33 52275 1 1 16 GLN HA   H  49.470  -7.220  -4.329 1.00 . A C . 16 GLN HA   1 1 
       33 52276 1 1 16 GLN HB2  H  48.595  -8.635  -2.633 1.00 . A C . 16 GLN HB2  1 1 
       33 52277 1 1 16 GLN HB3  H  49.984  -9.719  -2.711 1.00 . A C . 16 GLN HB3  1 1 
       33 52278 1 1 16 GLN HE21 H  51.592  -5.652  -1.174 1.00 . A C . 16 GLN HE21 1 1 
       33 52279 1 1 16 GLN HE22 H  50.338  -4.535  -1.425 1.00 . A C . 16 GLN HE22 1 1 
       33 52280 1 1 16 GLN HG2  H  50.152  -8.319  -0.712 1.00 . A C . 16 GLN HG2  1 1 
       33 52281 1 1 16 GLN HG3  H  51.428  -7.881  -1.848 1.00 . A C . 16 GLN HG3  1 1 
       33 52282 1 1 16 GLN N    N  49.658  -9.183  -5.117 1.00 . A C . 16 GLN N    1 1 
       33 52283 1 1 16 GLN NE2  N  50.660  -5.460  -1.410 1.00 . A C . 16 GLN NE2  1 1 
       33 52284 1 1 16 GLN O    O  51.966  -6.705  -4.246 1.00 . A C . 16 GLN O    1 1 
       33 52285 1 1 16 GLN OE1  O  48.692  -6.201  -1.997 1.00 . A C . 16 GLN OE1  1 1 
       33 52286 1 1 17 LYS C    C  54.132  -7.861  -5.635 1.00 . A C . 17 LYS C    1 1 
       33 52287 1 1 17 LYS CA   C  53.809  -8.662  -4.369 1.00 . A C . 17 LYS CA   1 1 
       33 52288 1 1 17 LYS CB   C  54.400 -10.078  -4.425 1.00 . A C . 17 LYS CB   1 1 
       33 52289 1 1 17 LYS CD   C  55.341 -10.201  -6.733 1.00 . A C . 17 LYS CD   1 1 
       33 52290 1 1 17 LYS CE   C  55.961 -11.475  -7.313 1.00 . A C . 17 LYS CE   1 1 
       33 52291 1 1 17 LYS CG   C  55.692 -10.089  -5.249 1.00 . A C . 17 LYS CG   1 1 
       33 52292 1 1 17 LYS H    H  51.971  -9.778  -4.266 1.00 . A C . 17 LYS H    1 1 
       33 52293 1 1 17 LYS HA   H  54.170  -8.144  -3.494 1.00 . A C . 17 LYS HA   1 1 
       33 52294 1 1 17 LYS HB2  H  54.616 -10.414  -3.420 1.00 . A C . 17 LYS HB2  1 1 
       33 52295 1 1 17 LYS HB3  H  53.683 -10.747  -4.877 1.00 . A C . 17 LYS HB3  1 1 
       33 52296 1 1 17 LYS HD2  H  54.266 -10.238  -6.845 1.00 . A C . 17 LYS HD2  1 1 
       33 52297 1 1 17 LYS HD3  H  55.729  -9.342  -7.260 1.00 . A C . 17 LYS HD3  1 1 
       33 52298 1 1 17 LYS HE2  H  56.069 -11.384  -8.385 1.00 . A C . 17 LYS HE2  1 1 
       33 52299 1 1 17 LYS HE3  H  56.916 -11.673  -6.852 1.00 . A C . 17 LYS HE3  1 1 
       33 52300 1 1 17 LYS HG2  H  56.239  -9.175  -5.074 1.00 . A C . 17 LYS HG2  1 1 
       33 52301 1 1 17 LYS HG3  H  56.299 -10.934  -4.959 1.00 . A C . 17 LYS HG3  1 1 
       33 52302 1 1 17 LYS HZ1  H  54.036 -12.262  -7.243 1.00 . A C . 17 LYS HZ1  1 1 
       33 52303 1 1 17 LYS HZ2  H  55.251 -13.423  -7.494 1.00 . A C . 17 LYS HZ2  1 1 
       33 52304 1 1 17 LYS HZ3  H  55.030 -12.748  -5.955 1.00 . A C . 17 LYS HZ3  1 1 
       33 52305 1 1 17 LYS N    N  52.337  -8.870  -4.279 1.00 . A C . 17 LYS N    1 1 
       33 52306 1 1 17 LYS NZ   N  54.997 -12.558  -6.976 1.00 . A C . 17 LYS NZ   1 1 
       33 52307 1 1 17 LYS O    O  54.971  -6.982  -5.630 1.00 . A C . 17 LYS O    1 1 
       33 52308 1 1 18 ASN C    C  53.347  -5.928  -7.785 1.00 . A C . 18 ASN C    1 1 
       33 52309 1 1 18 ASN CA   C  53.721  -7.398  -7.977 1.00 . A C . 18 ASN CA   1 1 
       33 52310 1 1 18 ASN CB   C  52.815  -8.049  -9.022 1.00 . A C . 18 ASN CB   1 1 
       33 52311 1 1 18 ASN CG   C  53.581  -9.157  -9.747 1.00 . A C . 18 ASN CG   1 1 
       33 52312 1 1 18 ASN H    H  52.783  -8.858  -6.699 1.00 . A C . 18 ASN H    1 1 
       33 52313 1 1 18 ASN HA   H  54.754  -7.493  -8.270 1.00 . A C . 18 ASN HA   1 1 
       33 52314 1 1 18 ASN HB2  H  51.947  -8.470  -8.534 1.00 . A C . 18 ASN HB2  1 1 
       33 52315 1 1 18 ASN HB3  H  52.499  -7.305  -9.739 1.00 . A C . 18 ASN HB3  1 1 
       33 52316 1 1 18 ASN HD21 H  53.108 -10.549  -8.414 1.00 . A C . 18 ASN HD21 1 1 
       33 52317 1 1 18 ASN HD22 H  54.077 -11.079  -9.703 1.00 . A C . 18 ASN HD22 1 1 
       33 52318 1 1 18 ASN N    N  53.462  -8.151  -6.717 1.00 . A C . 18 ASN N    1 1 
       33 52319 1 1 18 ASN ND2  N  53.590 -10.361  -9.246 1.00 . A C . 18 ASN ND2  1 1 
       33 52320 1 1 18 ASN O    O  53.825  -5.056  -8.483 1.00 . A C . 18 ASN O    1 1 
       33 52321 1 1 18 ASN OD1  O  54.178  -8.924 -10.780 1.00 . A C . 18 ASN OD1  1 1 
       33 52322 1 1 19 GLU C    C  53.246  -3.460  -5.961 1.00 . A C . 19 GLU C    1 1 
       33 52323 1 1 19 GLU CA   C  52.087  -4.235  -6.588 1.00 . A C . 19 GLU CA   1 1 
       33 52324 1 1 19 GLU CB   C  50.914  -4.331  -5.611 1.00 . A C . 19 GLU CB   1 1 
       33 52325 1 1 19 GLU CD   C  48.965  -2.926  -4.929 1.00 . A C . 19 GLU CD   1 1 
       33 52326 1 1 19 GLU CG   C  49.753  -3.476  -6.120 1.00 . A C . 19 GLU CG   1 1 
       33 52327 1 1 19 GLU H    H  52.123  -6.368  -6.284 1.00 . A C . 19 GLU H    1 1 
       33 52328 1 1 19 GLU HA   H  51.767  -3.766  -7.505 1.00 . A C . 19 GLU HA   1 1 
       33 52329 1 1 19 GLU HB2  H  50.596  -5.360  -5.530 1.00 . A C . 19 GLU HB2  1 1 
       33 52330 1 1 19 GLU HB3  H  51.225  -3.972  -4.641 1.00 . A C . 19 GLU HB3  1 1 
       33 52331 1 1 19 GLU HG2  H  50.141  -2.655  -6.706 1.00 . A C . 19 GLU HG2  1 1 
       33 52332 1 1 19 GLU HG3  H  49.102  -4.081  -6.733 1.00 . A C . 19 GLU HG3  1 1 
       33 52333 1 1 19 GLU N    N  52.495  -5.648  -6.836 1.00 . A C . 19 GLU N    1 1 
       33 52334 1 1 19 GLU O    O  53.703  -2.468  -6.494 1.00 . A C . 19 GLU O    1 1 
       33 52335 1 1 19 GLU OE1  O  49.541  -2.178  -4.158 1.00 . A C . 19 GLU OE1  1 1 
       33 52336 1 1 19 GLU OE2  O  47.799  -3.266  -4.809 1.00 . A C . 19 GLU OE2  1 1 
       33 52337 1 1 20 PHE C    C  56.102  -3.257  -5.074 1.00 . A C . 20 PHE C    1 1 
       33 52338 1 1 20 PHE CA   C  54.857  -3.194  -4.176 1.00 . A C . 20 PHE CA   1 1 
       33 52339 1 1 20 PHE CB   C  55.050  -3.926  -2.832 1.00 . A C . 20 PHE CB   1 1 
       33 52340 1 1 20 PHE CD1  C  57.566  -4.052  -2.677 1.00 . A C . 20 PHE CD1  1 1 
       33 52341 1 1 20 PHE CD2  C  56.308  -6.113  -2.905 1.00 . A C . 20 PHE CD2  1 1 
       33 52342 1 1 20 PHE CE1  C  58.759  -4.784  -2.646 1.00 . A C . 20 PHE CE1  1 1 
       33 52343 1 1 20 PHE CE2  C  57.502  -6.844  -2.872 1.00 . A C . 20 PHE CE2  1 1 
       33 52344 1 1 20 PHE CG   C  56.340  -4.717  -2.807 1.00 . A C . 20 PHE CG   1 1 
       33 52345 1 1 20 PHE CZ   C  58.727  -6.180  -2.743 1.00 . A C . 20 PHE CZ   1 1 
       33 52346 1 1 20 PHE H    H  53.345  -4.707  -4.420 1.00 . A C . 20 PHE H    1 1 
       33 52347 1 1 20 PHE HA   H  54.588  -2.164  -3.994 1.00 . A C . 20 PHE HA   1 1 
       33 52348 1 1 20 PHE HB2  H  55.069  -3.198  -2.035 1.00 . A C . 20 PHE HB2  1 1 
       33 52349 1 1 20 PHE HB3  H  54.218  -4.598  -2.675 1.00 . A C . 20 PHE HB3  1 1 
       33 52350 1 1 20 PHE HD1  H  57.591  -2.976  -2.601 1.00 . A C . 20 PHE HD1  1 1 
       33 52351 1 1 20 PHE HD2  H  55.363  -6.626  -3.005 1.00 . A C . 20 PHE HD2  1 1 
       33 52352 1 1 20 PHE HE1  H  59.704  -4.272  -2.547 1.00 . A C . 20 PHE HE1  1 1 
       33 52353 1 1 20 PHE HE2  H  57.477  -7.921  -2.947 1.00 . A C . 20 PHE HE2  1 1 
       33 52354 1 1 20 PHE HZ   H  59.646  -6.744  -2.716 1.00 . A C . 20 PHE HZ   1 1 
       33 52355 1 1 20 PHE N    N  53.727  -3.905  -4.833 1.00 . A C . 20 PHE N    1 1 
       33 52356 1 1 20 PHE O    O  56.910  -2.350  -5.093 1.00 . A C . 20 PHE O    1 1 
       33 52357 1 1 21 LYS C    C  57.629  -3.116  -7.493 1.00 . A C . 21 LYS C    1 1 
       33 52358 1 1 21 LYS CA   C  57.435  -4.425  -6.725 1.00 . A C . 21 LYS CA   1 1 
       33 52359 1 1 21 LYS CB   C  57.092  -5.560  -7.688 1.00 . A C . 21 LYS CB   1 1 
       33 52360 1 1 21 LYS CD   C  58.939  -6.902  -8.701 1.00 . A C . 21 LYS CD   1 1 
       33 52361 1 1 21 LYS CE   C  58.132  -7.563  -9.820 1.00 . A C . 21 LYS CE   1 1 
       33 52362 1 1 21 LYS CG   C  58.056  -6.725  -7.466 1.00 . A C . 21 LYS CG   1 1 
       33 52363 1 1 21 LYS H    H  55.589  -5.035  -5.800 1.00 . A C . 21 LYS H    1 1 
       33 52364 1 1 21 LYS HA   H  58.322  -4.672  -6.162 1.00 . A C . 21 LYS HA   1 1 
       33 52365 1 1 21 LYS HB2  H  56.079  -5.891  -7.509 1.00 . A C . 21 LYS HB2  1 1 
       33 52366 1 1 21 LYS HB3  H  57.182  -5.210  -8.706 1.00 . A C . 21 LYS HB3  1 1 
       33 52367 1 1 21 LYS HD2  H  59.292  -5.937  -9.032 1.00 . A C . 21 LYS HD2  1 1 
       33 52368 1 1 21 LYS HD3  H  59.783  -7.528  -8.452 1.00 . A C . 21 LYS HD3  1 1 
       33 52369 1 1 21 LYS HE2  H  57.629  -8.446  -9.448 1.00 . A C . 21 LYS HE2  1 1 
       33 52370 1 1 21 LYS HE3  H  57.420  -6.867 -10.233 1.00 . A C . 21 LYS HE3  1 1 
       33 52371 1 1 21 LYS HG2  H  58.675  -6.516  -6.606 1.00 . A C . 21 LYS HG2  1 1 
       33 52372 1 1 21 LYS HG3  H  57.493  -7.630  -7.293 1.00 . A C . 21 LYS HG3  1 1 
       33 52373 1 1 21 LYS HZ1  H  59.667  -7.085 -11.142 1.00 . A C . 21 LYS HZ1  1 1 
       33 52374 1 1 21 LYS HZ2  H  59.803  -8.630 -10.456 1.00 . A C . 21 LYS HZ2  1 1 
       33 52375 1 1 21 LYS HZ3  H  58.657  -8.342 -11.678 1.00 . A C . 21 LYS HZ3  1 1 
       33 52376 1 1 21 LYS N    N  56.254  -4.316  -5.824 1.00 . A C . 21 LYS N    1 1 
       33 52377 1 1 21 LYS NZ   N  59.141  -7.933 -10.852 1.00 . A C . 21 LYS NZ   1 1 
       33 52378 1 1 21 LYS O    O  58.739  -2.686  -7.740 1.00 . A C . 21 LYS O    1 1 
       33 52379 1 1 22 ALA C    C  57.584  -0.227  -7.866 1.00 . A C . 22 ALA C    1 1 
       33 52380 1 1 22 ALA CA   C  56.674  -1.196  -8.623 1.00 . A C . 22 ALA CA   1 1 
       33 52381 1 1 22 ALA CB   C  55.248  -0.649  -8.698 1.00 . A C . 22 ALA CB   1 1 
       33 52382 1 1 22 ALA H    H  55.670  -2.843  -7.661 1.00 . A C . 22 ALA H    1 1 
       33 52383 1 1 22 ALA HA   H  57.054  -1.374  -9.616 1.00 . A C . 22 ALA HA   1 1 
       33 52384 1 1 22 ALA HB1  H  54.630  -1.153  -7.970 1.00 . A C . 22 ALA HB1  1 1 
       33 52385 1 1 22 ALA HB2  H  55.258   0.411  -8.490 1.00 . A C . 22 ALA HB2  1 1 
       33 52386 1 1 22 ALA HB3  H  54.849  -0.818  -9.687 1.00 . A C . 22 ALA HB3  1 1 
       33 52387 1 1 22 ALA N    N  56.555  -2.479  -7.871 1.00 . A C . 22 ALA N    1 1 
       33 52388 1 1 22 ALA O    O  58.653   0.122  -8.325 1.00 . A C . 22 ALA O    1 1 
       33 52389 1 1 23 ALA C    C  59.413   0.544  -5.717 1.00 . A C . 23 ALA C    1 1 
       33 52390 1 1 23 ALA CA   C  58.022   1.148  -5.922 1.00 . A C . 23 ALA CA   1 1 
       33 52391 1 1 23 ALA CB   C  57.302   1.314  -4.583 1.00 . A C . 23 ALA CB   1 1 
       33 52392 1 1 23 ALA H    H  56.309  -0.089  -6.349 1.00 . A C . 23 ALA H    1 1 
       33 52393 1 1 23 ALA HA   H  58.093   2.100  -6.424 1.00 . A C . 23 ALA HA   1 1 
       33 52394 1 1 23 ALA HB1  H  56.969   0.349  -4.230 1.00 . A C . 23 ALA HB1  1 1 
       33 52395 1 1 23 ALA HB2  H  57.980   1.747  -3.861 1.00 . A C . 23 ALA HB2  1 1 
       33 52396 1 1 23 ALA HB3  H  56.450   1.965  -4.710 1.00 . A C . 23 ALA HB3  1 1 
       33 52397 1 1 23 ALA N    N  57.172   0.207  -6.706 1.00 . A C . 23 ALA N    1 1 
       33 52398 1 1 23 ALA O    O  60.418   1.215  -5.850 1.00 . A C . 23 ALA O    1 1 
       33 52399 1 1 24 PHE C    C  61.754  -0.982  -6.336 1.00 . A C . 24 PHE C    1 1 
       33 52400 1 1 24 PHE CA   C  60.804  -1.370  -5.197 1.00 . A C . 24 PHE CA   1 1 
       33 52401 1 1 24 PHE CB   C  60.508  -2.875  -5.209 1.00 . A C . 24 PHE CB   1 1 
       33 52402 1 1 24 PHE CD1  C  62.980  -3.333  -5.014 1.00 . A C . 24 PHE CD1  1 1 
       33 52403 1 1 24 PHE CD2  C  61.665  -4.673  -6.548 1.00 . A C . 24 PHE CD2  1 1 
       33 52404 1 1 24 PHE CE1  C  64.130  -4.045  -5.378 1.00 . A C . 24 PHE CE1  1 1 
       33 52405 1 1 24 PHE CE2  C  62.814  -5.385  -6.912 1.00 . A C . 24 PHE CE2  1 1 
       33 52406 1 1 24 PHE CG   C  61.748  -3.647  -5.599 1.00 . A C . 24 PHE CG   1 1 
       33 52407 1 1 24 PHE CZ   C  64.047  -5.070  -6.327 1.00 . A C . 24 PHE CZ   1 1 
       33 52408 1 1 24 PHE H    H  58.655  -1.244  -5.305 1.00 . A C . 24 PHE H    1 1 
       33 52409 1 1 24 PHE HA   H  61.221  -1.083  -4.243 1.00 . A C . 24 PHE HA   1 1 
       33 52410 1 1 24 PHE HB2  H  60.188  -3.185  -4.226 1.00 . A C . 24 PHE HB2  1 1 
       33 52411 1 1 24 PHE HB3  H  59.721  -3.079  -5.921 1.00 . A C . 24 PHE HB3  1 1 
       33 52412 1 1 24 PHE HD1  H  63.044  -2.542  -4.282 1.00 . A C . 24 PHE HD1  1 1 
       33 52413 1 1 24 PHE HD2  H  60.714  -4.915  -6.999 1.00 . A C . 24 PHE HD2  1 1 
       33 52414 1 1 24 PHE HE1  H  65.081  -3.801  -4.927 1.00 . A C . 24 PHE HE1  1 1 
       33 52415 1 1 24 PHE HE2  H  62.750  -6.176  -7.645 1.00 . A C . 24 PHE HE2  1 1 
       33 52416 1 1 24 PHE HZ   H  64.934  -5.619  -6.609 1.00 . A C . 24 PHE HZ   1 1 
       33 52417 1 1 24 PHE N    N  59.478  -0.720  -5.401 1.00 . A C . 24 PHE N    1 1 
       33 52418 1 1 24 PHE O    O  62.913  -0.687  -6.119 1.00 . A C . 24 PHE O    1 1 
       33 52419 1 1 25 ASP C    C  62.466   0.886  -8.657 1.00 . A C . 25 ASP C    1 1 
       33 52420 1 1 25 ASP CA   C  62.142  -0.609  -8.698 1.00 . A C . 25 ASP CA   1 1 
       33 52421 1 1 25 ASP CB   C  61.317  -0.943  -9.942 1.00 . A C . 25 ASP CB   1 1 
       33 52422 1 1 25 ASP CG   C  62.181  -0.758 -11.191 1.00 . A C . 25 ASP CG   1 1 
       33 52423 1 1 25 ASP H    H  60.331  -1.218  -7.700 1.00 . A C . 25 ASP H    1 1 
       33 52424 1 1 25 ASP HA   H  63.048  -1.194  -8.689 1.00 . A C . 25 ASP HA   1 1 
       33 52425 1 1 25 ASP HB2  H  60.978  -1.967  -9.886 1.00 . A C . 25 ASP HB2  1 1 
       33 52426 1 1 25 ASP HB3  H  60.465  -0.283  -9.996 1.00 . A C . 25 ASP HB3  1 1 
       33 52427 1 1 25 ASP N    N  61.269  -0.979  -7.547 1.00 . A C . 25 ASP N    1 1 
       33 52428 1 1 25 ASP O    O  63.613   1.282  -8.604 1.00 . A C . 25 ASP O    1 1 
       33 52429 1 1 25 ASP OD1  O  62.954   0.187 -11.218 1.00 . A C . 25 ASP OD1  1 1 
       33 52430 1 1 25 ASP OD2  O  62.055  -1.562 -12.099 1.00 . A C . 25 ASP OD2  1 1 
       33 52431 1 1 26 ILE C    C  62.565   3.550  -7.423 1.00 . A C . 26 ILE C    1 1 
       33 52432 1 1 26 ILE CA   C  61.706   3.188  -8.638 1.00 . A C . 26 ILE CA   1 1 
       33 52433 1 1 26 ILE CB   C  60.316   3.813  -8.514 1.00 . A C . 26 ILE CB   1 1 
       33 52434 1 1 26 ILE CD1  C  58.791   2.464  -9.963 1.00 . A C . 26 ILE CD1  1 1 
       33 52435 1 1 26 ILE CG1  C  59.610   3.753  -9.870 1.00 . A C . 26 ILE CG1  1 1 
       33 52436 1 1 26 ILE CG2  C  60.448   5.272  -8.072 1.00 . A C . 26 ILE CG2  1 1 
       33 52437 1 1 26 ILE H    H  60.543   1.376  -8.719 1.00 . A C . 26 ILE H    1 1 
       33 52438 1 1 26 ILE HA   H  62.179   3.517  -9.549 1.00 . A C . 26 ILE HA   1 1 
       33 52439 1 1 26 ILE HB   H  59.742   3.266  -7.782 1.00 . A C . 26 ILE HB   1 1 
       33 52440 1 1 26 ILE HD11 H  58.516   2.141  -8.970 1.00 . A C . 26 ILE HD11 1 1 
       33 52441 1 1 26 ILE HD12 H  57.897   2.647 -10.541 1.00 . A C . 26 ILE HD12 1 1 
       33 52442 1 1 26 ILE HD13 H  59.379   1.697 -10.442 1.00 . A C . 26 ILE HD13 1 1 
       33 52443 1 1 26 ILE HG12 H  58.955   4.606  -9.972 1.00 . A C . 26 ILE HG12 1 1 
       33 52444 1 1 26 ILE HG13 H  60.346   3.766 -10.660 1.00 . A C . 26 ILE HG13 1 1 
       33 52445 1 1 26 ILE HG21 H  61.216   5.757  -8.656 1.00 . A C . 26 ILE HG21 1 1 
       33 52446 1 1 26 ILE HG22 H  59.506   5.779  -8.221 1.00 . A C . 26 ILE HG22 1 1 
       33 52447 1 1 26 ILE HG23 H  60.714   5.308  -7.025 1.00 . A C . 26 ILE HG23 1 1 
       33 52448 1 1 26 ILE N    N  61.461   1.718  -8.677 1.00 . A C . 26 ILE N    1 1 
       33 52449 1 1 26 ILE O    O  63.232   4.565  -7.403 1.00 . A C . 26 ILE O    1 1 
       33 52450 1 1 27 PHE C    C  64.842   2.743  -5.456 1.00 . A C . 27 PHE C    1 1 
       33 52451 1 1 27 PHE CA   C  63.363   3.035  -5.196 1.00 . A C . 27 PHE CA   1 1 
       33 52452 1 1 27 PHE CB   C  62.812   2.111  -4.111 1.00 . A C . 27 PHE CB   1 1 
       33 52453 1 1 27 PHE CD1  C  61.018   3.762  -3.472 1.00 . A C . 27 PHE CD1  1 1 
       33 52454 1 1 27 PHE CD2  C  62.451   2.864  -1.734 1.00 . A C . 27 PHE CD2  1 1 
       33 52455 1 1 27 PHE CE1  C  60.336   4.524  -2.516 1.00 . A C . 27 PHE CE1  1 1 
       33 52456 1 1 27 PHE CE2  C  61.770   3.627  -0.778 1.00 . A C . 27 PHE CE2  1 1 
       33 52457 1 1 27 PHE CG   C  62.075   2.931  -3.080 1.00 . A C . 27 PHE CG   1 1 
       33 52458 1 1 27 PHE CZ   C  60.712   4.457  -1.169 1.00 . A C . 27 PHE CZ   1 1 
       33 52459 1 1 27 PHE H    H  62.003   1.919  -6.442 1.00 . A C . 27 PHE H    1 1 
       33 52460 1 1 27 PHE HA   H  63.228   4.065  -4.903 1.00 . A C . 27 PHE HA   1 1 
       33 52461 1 1 27 PHE HB2  H  62.134   1.397  -4.557 1.00 . A C . 27 PHE HB2  1 1 
       33 52462 1 1 27 PHE HB3  H  63.627   1.585  -3.637 1.00 . A C . 27 PHE HB3  1 1 
       33 52463 1 1 27 PHE HD1  H  60.727   3.814  -4.511 1.00 . A C . 27 PHE HD1  1 1 
       33 52464 1 1 27 PHE HD2  H  63.267   2.223  -1.431 1.00 . A C . 27 PHE HD2  1 1 
       33 52465 1 1 27 PHE HE1  H  59.521   5.165  -2.817 1.00 . A C . 27 PHE HE1  1 1 
       33 52466 1 1 27 PHE HE2  H  62.060   3.575   0.262 1.00 . A C . 27 PHE HE2  1 1 
       33 52467 1 1 27 PHE HZ   H  60.187   5.046  -0.432 1.00 . A C . 27 PHE HZ   1 1 
       33 52468 1 1 27 PHE N    N  62.551   2.731  -6.409 1.00 . A C . 27 PHE N    1 1 
       33 52469 1 1 27 PHE O    O  65.715   3.320  -4.839 1.00 . A C . 27 PHE O    1 1 
       33 52470 1 1 28 VAL C    C  66.895   1.860  -8.110 1.00 . A C . 28 VAL C    1 1 
       33 52471 1 1 28 VAL CA   C  66.558   1.522  -6.655 1.00 . A C . 28 VAL CA   1 1 
       33 52472 1 1 28 VAL CB   C  66.665   0.018  -6.420 1.00 . A C . 28 VAL CB   1 1 
       33 52473 1 1 28 VAL CG1  C  66.184  -0.315  -5.006 1.00 . A C . 28 VAL CG1  1 1 
       33 52474 1 1 28 VAL CG2  C  65.793  -0.717  -7.441 1.00 . A C . 28 VAL CG2  1 1 
       33 52475 1 1 28 VAL H    H  64.418   1.392  -6.847 1.00 . A C . 28 VAL H    1 1 
       33 52476 1 1 28 VAL HA   H  67.216   2.049  -5.981 1.00 . A C . 28 VAL HA   1 1 
       33 52477 1 1 28 VAL HB   H  67.693  -0.291  -6.532 1.00 . A C . 28 VAL HB   1 1 
       33 52478 1 1 28 VAL HG11 H  65.190   0.081  -4.860 1.00 . A C . 28 VAL HG11 1 1 
       33 52479 1 1 28 VAL HG12 H  66.167  -1.387  -4.875 1.00 . A C . 28 VAL HG12 1 1 
       33 52480 1 1 28 VAL HG13 H  66.857   0.125  -4.284 1.00 . A C . 28 VAL HG13 1 1 
       33 52481 1 1 28 VAL HG21 H  65.884  -0.238  -8.403 1.00 . A C . 28 VAL HG21 1 1 
       33 52482 1 1 28 VAL HG22 H  66.117  -1.744  -7.517 1.00 . A C . 28 VAL HG22 1 1 
       33 52483 1 1 28 VAL HG23 H  64.762  -0.688  -7.121 1.00 . A C . 28 VAL HG23 1 1 
       33 52484 1 1 28 VAL N    N  65.134   1.850  -6.362 1.00 . A C . 28 VAL N    1 1 
       33 52485 1 1 28 VAL O    O  67.967   1.555  -8.595 1.00 . A C . 28 VAL O    1 1 
       33 52486 1 1 29 LEU C    C  67.644   3.463 -10.387 1.00 . A C . 29 LEU C    1 1 
       33 52487 1 1 29 LEU CA   C  66.256   2.830 -10.239 1.00 . A C . 29 LEU CA   1 1 
       33 52488 1 1 29 LEU CB   C  65.168   3.838 -10.612 1.00 . A C . 29 LEU CB   1 1 
       33 52489 1 1 29 LEU CD1  C  63.234   4.276 -12.135 1.00 . A C . 29 LEU CD1  1 1 
       33 52490 1 1 29 LEU CD2  C  65.121   2.826 -12.896 1.00 . A C . 29 LEU CD2  1 1 
       33 52491 1 1 29 LEU CG   C  64.267   3.237 -11.694 1.00 . A C . 29 LEU CG   1 1 
       33 52492 1 1 29 LEU H    H  65.128   2.716  -8.405 1.00 . A C . 29 LEU H    1 1 
       33 52493 1 1 29 LEU HA   H  66.173   1.954 -10.861 1.00 . A C . 29 LEU HA   1 1 
       33 52494 1 1 29 LEU HB2  H  64.577   4.070  -9.738 1.00 . A C . 29 LEU HB2  1 1 
       33 52495 1 1 29 LEU HB3  H  65.626   4.739 -10.989 1.00 . A C . 29 LEU HB3  1 1 
       33 52496 1 1 29 LEU HD11 H  63.705   5.246 -12.199 1.00 . A C . 29 LEU HD11 1 1 
       33 52497 1 1 29 LEU HD12 H  62.839   4.003 -13.102 1.00 . A C . 29 LEU HD12 1 1 
       33 52498 1 1 29 LEU HD13 H  62.431   4.313 -11.414 1.00 . A C . 29 LEU HD13 1 1 
       33 52499 1 1 29 LEU HD21 H  66.122   3.215 -12.777 1.00 . A C . 29 LEU HD21 1 1 
       33 52500 1 1 29 LEU HD22 H  65.159   1.748 -12.959 1.00 . A C . 29 LEU HD22 1 1 
       33 52501 1 1 29 LEU HD23 H  64.685   3.225 -13.800 1.00 . A C . 29 LEU HD23 1 1 
       33 52502 1 1 29 LEU HG   H  63.758   2.370 -11.298 1.00 . A C . 29 LEU HG   1 1 
       33 52503 1 1 29 LEU N    N  65.988   2.482  -8.812 1.00 . A C . 29 LEU N    1 1 
       33 52504 1 1 29 LEU O    O  68.272   3.363 -11.422 1.00 . A C . 29 LEU O    1 1 
       33 52505 1 1 30 GLY C    C  70.511   3.871  -8.758 1.00 . A C . 30 GLY C    1 1 
       33 52506 1 1 30 GLY CA   C  69.472   4.752  -9.457 1.00 . A C . 30 GLY CA   1 1 
       33 52507 1 1 30 GLY H    H  67.605   4.186  -8.538 1.00 . A C . 30 GLY H    1 1 
       33 52508 1 1 30 GLY HA2  H  69.741   4.871 -10.497 1.00 . A C . 30 GLY HA2  1 1 
       33 52509 1 1 30 GLY HA3  H  69.446   5.719  -8.980 1.00 . A C . 30 GLY HA3  1 1 
       33 52510 1 1 30 GLY N    N  68.127   4.115  -9.365 1.00 . A C . 30 GLY N    1 1 
       33 52511 1 1 30 GLY O    O  71.695   4.133  -8.810 1.00 . A C . 30 GLY O    1 1 
       33 52512 1 1 31 ALA C    C  71.850   1.126  -8.427 1.00 . A C . 31 ALA C    1 1 
       33 52513 1 1 31 ALA CA   C  71.044   1.932  -7.406 1.00 . A C . 31 ALA CA   1 1 
       33 52514 1 1 31 ALA CB   C  70.177   1.006  -6.553 1.00 . A C . 31 ALA CB   1 1 
       33 52515 1 1 31 ALA H    H  69.117   2.632  -8.076 1.00 . A C . 31 ALA H    1 1 
       33 52516 1 1 31 ALA HA   H  71.701   2.507  -6.774 1.00 . A C . 31 ALA HA   1 1 
       33 52517 1 1 31 ALA HB1  H  69.175   1.406  -6.492 1.00 . A C . 31 ALA HB1  1 1 
       33 52518 1 1 31 ALA HB2  H  70.146   0.025  -7.003 1.00 . A C . 31 ALA HB2  1 1 
       33 52519 1 1 31 ALA HB3  H  70.595   0.935  -5.560 1.00 . A C . 31 ALA HB3  1 1 
       33 52520 1 1 31 ALA N    N  70.077   2.828  -8.106 1.00 . A C . 31 ALA N    1 1 
       33 52521 1 1 31 ALA O    O  71.303   0.523  -9.329 1.00 . A C . 31 ALA O    1 1 
       33 52522 1 1 32 GLU C    C  74.097  -1.122  -8.815 1.00 . A C . 32 GLU C    1 1 
       33 52523 1 1 32 GLU CA   C  73.987   0.339  -9.258 1.00 . A C . 32 GLU CA   1 1 
       33 52524 1 1 32 GLU CB   C  75.359   1.016  -9.222 1.00 . A C . 32 GLU CB   1 1 
       33 52525 1 1 32 GLU CD   C  77.262   0.152  -7.846 1.00 . A C . 32 GLU CD   1 1 
       33 52526 1 1 32 GLU CG   C  75.940   0.923  -7.809 1.00 . A C . 32 GLU CG   1 1 
       33 52527 1 1 32 GLU H    H  73.572   1.600  -7.560 1.00 . A C . 32 GLU H    1 1 
       33 52528 1 1 32 GLU HA   H  73.571   0.402 -10.251 1.00 . A C . 32 GLU HA   1 1 
       33 52529 1 1 32 GLU HB2  H  76.021   0.522  -9.919 1.00 . A C . 32 GLU HB2  1 1 
       33 52530 1 1 32 GLU HB3  H  75.255   2.054  -9.499 1.00 . A C . 32 GLU HB3  1 1 
       33 52531 1 1 32 GLU HG2  H  76.113   1.918  -7.426 1.00 . A C . 32 GLU HG2  1 1 
       33 52532 1 1 32 GLU HG3  H  75.243   0.406  -7.167 1.00 . A C . 32 GLU HG3  1 1 
       33 52533 1 1 32 GLU N    N  73.149   1.108  -8.293 1.00 . A C . 32 GLU N    1 1 
       33 52534 1 1 32 GLU O    O  74.777  -1.918  -9.433 1.00 . A C . 32 GLU O    1 1 
       33 52535 1 1 32 GLU OE1  O  77.783  -0.040  -8.932 1.00 . A C . 32 GLU OE1  1 1 
       33 52536 1 1 32 GLU OE2  O  77.731  -0.231  -6.788 1.00 . A C . 32 GLU OE2  1 1 
       33 52537 1 1 33 ASP C    C  72.102  -3.511  -7.245 1.00 . A C . 33 ASP C    1 1 
       33 52538 1 1 33 ASP CA   C  73.502  -2.893  -7.272 1.00 . A C . 33 ASP CA   1 1 
       33 52539 1 1 33 ASP CB   C  74.078  -2.805  -5.858 1.00 . A C . 33 ASP CB   1 1 
       33 52540 1 1 33 ASP CG   C  75.530  -3.288  -5.868 1.00 . A C . 33 ASP CG   1 1 
       33 52541 1 1 33 ASP H    H  72.891  -0.826  -7.266 1.00 . A C . 33 ASP H    1 1 
       33 52542 1 1 33 ASP HA   H  74.158  -3.473  -7.902 1.00 . A C . 33 ASP HA   1 1 
       33 52543 1 1 33 ASP HB2  H  74.042  -1.780  -5.519 1.00 . A C . 33 ASP HB2  1 1 
       33 52544 1 1 33 ASP HB3  H  73.499  -3.427  -5.194 1.00 . A C . 33 ASP HB3  1 1 
       33 52545 1 1 33 ASP N    N  73.434  -1.482  -7.751 1.00 . A C . 33 ASP N    1 1 
       33 52546 1 1 33 ASP O    O  71.946  -4.714  -7.166 1.00 . A C . 33 ASP O    1 1 
       33 52547 1 1 33 ASP OD1  O  76.323  -2.706  -6.589 1.00 . A C . 33 ASP OD1  1 1 
       33 52548 1 1 33 ASP OD2  O  75.823  -4.233  -5.155 1.00 . A C . 33 ASP OD2  1 1 
       33 52549 1 1 34 GLY C    C  69.112  -3.108  -5.884 1.00 . A C . 34 GLY C    1 1 
       33 52550 1 1 34 GLY CA   C  69.695  -3.242  -7.291 1.00 . A C . 34 GLY CA   1 1 
       33 52551 1 1 34 GLY H    H  71.230  -1.732  -7.375 1.00 . A C . 34 GLY H    1 1 
       33 52552 1 1 34 GLY HA2  H  69.084  -2.689  -7.990 1.00 . A C . 34 GLY HA2  1 1 
       33 52553 1 1 34 GLY HA3  H  69.712  -4.283  -7.573 1.00 . A C . 34 GLY HA3  1 1 
       33 52554 1 1 34 GLY N    N  71.083  -2.699  -7.311 1.00 . A C . 34 GLY N    1 1 
       33 52555 1 1 34 GLY O    O  68.048  -3.619  -5.590 1.00 . A C . 34 GLY O    1 1 
       33 52556 1 1 35 CYS C    C  68.972  -0.777  -3.353 1.00 . A C . 35 CYS C    1 1 
       33 52557 1 1 35 CYS CA   C  69.280  -2.253  -3.621 1.00 . A C . 35 CYS CA   1 1 
       33 52558 1 1 35 CYS CB   C  70.412  -2.737  -2.714 1.00 . A C . 35 CYS CB   1 1 
       33 52559 1 1 35 CYS H    H  70.652  -2.018  -5.266 1.00 . A C . 35 CYS H    1 1 
       33 52560 1 1 35 CYS HA   H  68.401  -2.857  -3.469 1.00 . A C . 35 CYS HA   1 1 
       33 52561 1 1 35 CYS HB2  H  70.108  -2.654  -1.681 1.00 . A C . 35 CYS HB2  1 1 
       33 52562 1 1 35 CYS HB3  H  70.637  -3.769  -2.940 1.00 . A C . 35 CYS HB3  1 1 
       33 52563 1 1 35 CYS HG   H  71.709  -1.143  -3.736 1.00 . A C . 35 CYS HG   1 1 
       33 52564 1 1 35 CYS N    N  69.798  -2.422  -5.009 1.00 . A C . 35 CYS N    1 1 
       33 52565 1 1 35 CYS O    O  69.237   0.079  -4.172 1.00 . A C . 35 CYS O    1 1 
       33 52566 1 1 35 CYS SG   S  71.885  -1.724  -2.993 1.00 . A C . 35 CYS SG   1 1 
       33 52567 1 1 36 ILE C    C  69.161   1.543  -0.976 1.00 . A C . 36 ILE C    1 1 
       33 52568 1 1 36 ILE CA   C  68.093   0.951  -1.899 1.00 . A C . 36 ILE CA   1 1 
       33 52569 1 1 36 ILE CB   C  66.738   0.907  -1.192 1.00 . A C . 36 ILE CB   1 1 
       33 52570 1 1 36 ILE CD1  C  64.537  -0.272  -1.161 1.00 . A C . 36 ILE CD1  1 1 
       33 52571 1 1 36 ILE CG1  C  65.755   0.076  -2.019 1.00 . A C . 36 ILE CG1  1 1 
       33 52572 1 1 36 ILE CG2  C  66.191   2.329  -1.038 1.00 . A C . 36 ILE CG2  1 1 
       33 52573 1 1 36 ILE H    H  68.209  -1.177  -1.564 1.00 . A C . 36 ILE H    1 1 
       33 52574 1 1 36 ILE HA   H  68.017   1.529  -2.807 1.00 . A C . 36 ILE HA   1 1 
       33 52575 1 1 36 ILE HB   H  66.856   0.461  -0.214 1.00 . A C . 36 ILE HB   1 1 
       33 52576 1 1 36 ILE HD11 H  64.651   0.170  -0.181 1.00 . A C . 36 ILE HD11 1 1 
       33 52577 1 1 36 ILE HD12 H  63.644   0.116  -1.629 1.00 . A C . 36 ILE HD12 1 1 
       33 52578 1 1 36 ILE HD13 H  64.458  -1.344  -1.064 1.00 . A C . 36 ILE HD13 1 1 
       33 52579 1 1 36 ILE HG12 H  65.438   0.644  -2.881 1.00 . A C . 36 ILE HG12 1 1 
       33 52580 1 1 36 ILE HG13 H  66.236  -0.834  -2.343 1.00 . A C . 36 ILE HG13 1 1 
       33 52581 1 1 36 ILE HG21 H  66.890   3.034  -1.462 1.00 . A C . 36 ILE HG21 1 1 
       33 52582 1 1 36 ILE HG22 H  65.245   2.408  -1.553 1.00 . A C . 36 ILE HG22 1 1 
       33 52583 1 1 36 ILE HG23 H  66.049   2.549   0.009 1.00 . A C . 36 ILE HG23 1 1 
       33 52584 1 1 36 ILE N    N  68.415  -0.472  -2.213 1.00 . A C . 36 ILE N    1 1 
       33 52585 1 1 36 ILE O    O  69.871   0.834  -0.291 1.00 . A C . 36 ILE O    1 1 
       33 52586 1 1 37 SER C    C  69.892   4.942   0.166 1.00 . A C . 37 SER C    1 1 
       33 52587 1 1 37 SER CA   C  70.298   3.495  -0.093 1.00 . A C . 37 SER CA   1 1 
       33 52588 1 1 37 SER CB   C  71.580   3.452  -0.907 1.00 . A C . 37 SER CB   1 1 
       33 52589 1 1 37 SER H    H  68.698   3.391  -1.526 1.00 . A C . 37 SER H    1 1 
       33 52590 1 1 37 SER HA   H  70.422   2.956   0.833 1.00 . A C . 37 SER HA   1 1 
       33 52591 1 1 37 SER HB2  H  71.338   3.549  -1.951 1.00 . A C . 37 SER HB2  1 1 
       33 52592 1 1 37 SER HB3  H  72.217   4.273  -0.610 1.00 . A C . 37 SER HB3  1 1 
       33 52593 1 1 37 SER HG   H  73.130   2.402  -0.380 1.00 . A C . 37 SER HG   1 1 
       33 52594 1 1 37 SER N    N  69.280   2.841  -0.961 1.00 . A C . 37 SER N    1 1 
       33 52595 1 1 37 SER O    O  70.719   5.822   0.278 1.00 . A C . 37 SER O    1 1 
       33 52596 1 1 37 SER OG   O  72.240   2.213  -0.687 1.00 . A C . 37 SER OG   1 1 
       33 52597 1 1 38 THR C    C  68.362   7.407  -0.806 1.00 . A C . 38 THR C    1 1 
       33 52598 1 1 38 THR CA   C  68.103   6.576   0.451 1.00 . A C . 38 THR CA   1 1 
       33 52599 1 1 38 THR CB   C  68.867   7.153   1.655 1.00 . A C . 38 THR CB   1 1 
       33 52600 1 1 38 THR CG2  C  69.235   6.039   2.641 1.00 . A C . 38 THR CG2  1 1 
       33 52601 1 1 38 THR H    H  67.985   4.450   0.108 1.00 . A C . 38 THR H    1 1 
       33 52602 1 1 38 THR HA   H  67.042   6.549   0.664 1.00 . A C . 38 THR HA   1 1 
       33 52603 1 1 38 THR HB   H  68.239   7.872   2.158 1.00 . A C . 38 THR HB   1 1 
       33 52604 1 1 38 THR HG1  H  69.852   8.737   1.106 1.00 . A C . 38 THR HG1  1 1 
       33 52605 1 1 38 THR HG21 H  68.628   5.167   2.442 1.00 . A C . 38 THR HG21 1 1 
       33 52606 1 1 38 THR HG22 H  70.278   5.784   2.525 1.00 . A C . 38 THR HG22 1 1 
       33 52607 1 1 38 THR HG23 H  69.057   6.378   3.651 1.00 . A C . 38 THR HG23 1 1 
       33 52608 1 1 38 THR N    N  68.616   5.186   0.230 1.00 . A C . 38 THR N    1 1 
       33 52609 1 1 38 THR O    O  67.451   7.948  -1.401 1.00 . A C . 38 THR O    1 1 
       33 52610 1 1 38 THR OG1  O  70.047   7.802   1.205 1.00 . A C . 38 THR OG1  1 1 
       33 52611 1 1 39 LYS C    C  68.886   7.882  -3.551 1.00 . A C . 39 LYS C    1 1 
       33 52612 1 1 39 LYS CA   C  69.890   8.270  -2.465 1.00 . A C . 39 LYS CA   1 1 
       33 52613 1 1 39 LYS CB   C  71.308   7.857  -2.857 1.00 . A C . 39 LYS CB   1 1 
       33 52614 1 1 39 LYS CD   C  73.662   8.313  -2.154 1.00 . A C . 39 LYS CD   1 1 
       33 52615 1 1 39 LYS CE   C  73.783   9.768  -2.618 1.00 . A C . 39 LYS CE   1 1 
       33 52616 1 1 39 LYS CG   C  72.239   8.050  -1.660 1.00 . A C . 39 LYS CG   1 1 
       33 52617 1 1 39 LYS H    H  70.314   7.039  -0.750 1.00 . A C . 39 LYS H    1 1 
       33 52618 1 1 39 LYS HA   H  69.849   9.330  -2.267 1.00 . A C . 39 LYS HA   1 1 
       33 52619 1 1 39 LYS HB2  H  71.311   6.818  -3.154 1.00 . A C . 39 LYS HB2  1 1 
       33 52620 1 1 39 LYS HB3  H  71.648   8.469  -3.678 1.00 . A C . 39 LYS HB3  1 1 
       33 52621 1 1 39 LYS HD2  H  74.360   8.131  -1.350 1.00 . A C . 39 LYS HD2  1 1 
       33 52622 1 1 39 LYS HD3  H  73.884   7.654  -2.980 1.00 . A C . 39 LYS HD3  1 1 
       33 52623 1 1 39 LYS HE2  H  72.892  10.066  -3.151 1.00 . A C . 39 LYS HE2  1 1 
       33 52624 1 1 39 LYS HE3  H  73.953  10.418  -1.774 1.00 . A C . 39 LYS HE3  1 1 
       33 52625 1 1 39 LYS HG2  H  71.900   8.892  -1.074 1.00 . A C . 39 LYS HG2  1 1 
       33 52626 1 1 39 LYS HG3  H  72.230   7.159  -1.050 1.00 . A C . 39 LYS HG3  1 1 
       33 52627 1 1 39 LYS HZ1  H  75.526   8.925  -3.393 1.00 . A C . 39 LYS HZ1  1 1 
       33 52628 1 1 39 LYS HZ2  H  74.643   9.849  -4.513 1.00 . A C . 39 LYS HZ2  1 1 
       33 52629 1 1 39 LYS HZ3  H  75.555  10.619  -3.305 1.00 . A C . 39 LYS HZ3  1 1 
       33 52630 1 1 39 LYS N    N  69.592   7.495  -1.231 1.00 . A C . 39 LYS N    1 1 
       33 52631 1 1 39 LYS NZ   N  74.966   9.791  -3.525 1.00 . A C . 39 LYS NZ   1 1 
       33 52632 1 1 39 LYS O    O  68.457   8.700  -4.340 1.00 . A C . 39 LYS O    1 1 
       33 52633 1 1 40 GLU C    C  66.098   6.265  -3.983 1.00 . A C . 40 GLU C    1 1 
       33 52634 1 1 40 GLU CA   C  67.496   6.185  -4.590 1.00 . A C . 40 GLU CA   1 1 
       33 52635 1 1 40 GLU CB   C  67.860   4.732  -4.897 1.00 . A C . 40 GLU CB   1 1 
       33 52636 1 1 40 GLU CD   C  69.840   5.498  -6.212 1.00 . A C . 40 GLU CD   1 1 
       33 52637 1 1 40 GLU CG   C  69.374   4.604  -5.062 1.00 . A C . 40 GLU CG   1 1 
       33 52638 1 1 40 GLU H    H  68.840   5.998  -2.918 1.00 . A C . 40 GLU H    1 1 
       33 52639 1 1 40 GLU HA   H  67.562   6.784  -5.484 1.00 . A C . 40 GLU HA   1 1 
       33 52640 1 1 40 GLU HB2  H  67.532   4.101  -4.083 1.00 . A C . 40 GLU HB2  1 1 
       33 52641 1 1 40 GLU HB3  H  67.373   4.424  -5.810 1.00 . A C . 40 GLU HB3  1 1 
       33 52642 1 1 40 GLU HG2  H  69.860   4.908  -4.148 1.00 . A C . 40 GLU HG2  1 1 
       33 52643 1 1 40 GLU HG3  H  69.625   3.577  -5.281 1.00 . A C . 40 GLU HG3  1 1 
       33 52644 1 1 40 GLU N    N  68.492   6.636  -3.578 1.00 . A C . 40 GLU N    1 1 
       33 52645 1 1 40 GLU O    O  65.130   6.588  -4.644 1.00 . A C . 40 GLU O    1 1 
       33 52646 1 1 40 GLU OE1  O  68.991   5.970  -6.950 1.00 . A C . 40 GLU OE1  1 1 
       33 52647 1 1 40 GLU OE2  O  71.037   5.698  -6.336 1.00 . A C . 40 GLU OE2  1 1 
       33 52648 1 1 41 LEU C    C  64.235   7.486  -1.860 1.00 . A C . 41 LEU C    1 1 
       33 52649 1 1 41 LEU CA   C  64.674   6.023  -2.031 1.00 . A C . 41 LEU CA   1 1 
       33 52650 1 1 41 LEU CB   C  64.929   5.325  -0.681 1.00 . A C . 41 LEU CB   1 1 
       33 52651 1 1 41 LEU CD1  C  62.767   6.252   0.171 1.00 . A C . 41 LEU CD1  1 1 
       33 52652 1 1 41 LEU CD2  C  64.419   5.275   1.766 1.00 . A C . 41 LEU CD2  1 1 
       33 52653 1 1 41 LEU CG   C  64.255   6.077   0.473 1.00 . A C . 41 LEU CG   1 1 
       33 52654 1 1 41 LEU H    H  66.793   5.717  -2.210 1.00 . A C . 41 LEU H    1 1 
       33 52655 1 1 41 LEU HA   H  63.937   5.474  -2.596 1.00 . A C . 41 LEU HA   1 1 
       33 52656 1 1 41 LEU HB2  H  64.537   4.320  -0.724 1.00 . A C . 41 LEU HB2  1 1 
       33 52657 1 1 41 LEU HB3  H  65.993   5.281  -0.501 1.00 . A C . 41 LEU HB3  1 1 
       33 52658 1 1 41 LEU HD11 H  62.595   6.096  -0.883 1.00 . A C . 41 LEU HD11 1 1 
       33 52659 1 1 41 LEU HD12 H  62.198   5.532   0.741 1.00 . A C . 41 LEU HD12 1 1 
       33 52660 1 1 41 LEU HD13 H  62.462   7.251   0.444 1.00 . A C . 41 LEU HD13 1 1 
       33 52661 1 1 41 LEU HD21 H  65.262   4.606   1.670 1.00 . A C . 41 LEU HD21 1 1 
       33 52662 1 1 41 LEU HD22 H  64.587   5.952   2.590 1.00 . A C . 41 LEU HD22 1 1 
       33 52663 1 1 41 LEU HD23 H  63.523   4.700   1.949 1.00 . A C . 41 LEU HD23 1 1 
       33 52664 1 1 41 LEU HG   H  64.716   7.048   0.588 1.00 . A C . 41 LEU HG   1 1 
       33 52665 1 1 41 LEU N    N  65.994   5.972  -2.716 1.00 . A C . 41 LEU N    1 1 
       33 52666 1 1 41 LEU O    O  63.178   7.882  -2.310 1.00 . A C . 41 LEU O    1 1 
       33 52667 1 1 42 GLY C    C  64.192  10.317  -2.342 1.00 . A C . 42 GLY C    1 1 
       33 52668 1 1 42 GLY CA   C  64.663   9.715  -1.016 1.00 . A C . 42 GLY CA   1 1 
       33 52669 1 1 42 GLY H    H  65.885   7.947  -0.858 1.00 . A C . 42 GLY H    1 1 
       33 52670 1 1 42 GLY HA2  H  63.867   9.779  -0.287 1.00 . A C . 42 GLY HA2  1 1 
       33 52671 1 1 42 GLY HA3  H  65.520  10.265  -0.660 1.00 . A C . 42 GLY HA3  1 1 
       33 52672 1 1 42 GLY N    N  65.037   8.285  -1.215 1.00 . A C . 42 GLY N    1 1 
       33 52673 1 1 42 GLY O    O  63.231  11.059  -2.390 1.00 . A C . 42 GLY O    1 1 
       33 52674 1 1 43 LYS C    C  62.945  10.438  -4.939 1.00 . A C . 43 LYS C    1 1 
       33 52675 1 1 43 LYS CA   C  64.456  10.572  -4.739 1.00 . A C . 43 LYS CA   1 1 
       33 52676 1 1 43 LYS CB   C  65.212   9.738  -5.774 1.00 . A C . 43 LYS CB   1 1 
       33 52677 1 1 43 LYS CD   C  66.165  10.651  -7.896 1.00 . A C . 43 LYS CD   1 1 
       33 52678 1 1 43 LYS CE   C  66.863   9.457  -8.549 1.00 . A C . 43 LYS CE   1 1 
       33 52679 1 1 43 LYS CG   C  66.339  10.579  -6.380 1.00 . A C . 43 LYS CG   1 1 
       33 52680 1 1 43 LYS H    H  65.638   9.413  -3.357 1.00 . A C . 43 LYS H    1 1 
       33 52681 1 1 43 LYS HA   H  64.752  11.606  -4.814 1.00 . A C . 43 LYS HA   1 1 
       33 52682 1 1 43 LYS HB2  H  65.630   8.864  -5.297 1.00 . A C . 43 LYS HB2  1 1 
       33 52683 1 1 43 LYS HB3  H  64.534   9.433  -6.556 1.00 . A C . 43 LYS HB3  1 1 
       33 52684 1 1 43 LYS HD2  H  65.112  10.632  -8.138 1.00 . A C . 43 LYS HD2  1 1 
       33 52685 1 1 43 LYS HD3  H  66.603  11.567  -8.263 1.00 . A C . 43 LYS HD3  1 1 
       33 52686 1 1 43 LYS HE2  H  67.724   9.789  -9.114 1.00 . A C . 43 LYS HE2  1 1 
       33 52687 1 1 43 LYS HE3  H  67.157   8.738  -7.801 1.00 . A C . 43 LYS HE3  1 1 
       33 52688 1 1 43 LYS HG2  H  66.306  11.576  -5.967 1.00 . A C . 43 LYS HG2  1 1 
       33 52689 1 1 43 LYS HG3  H  67.291  10.124  -6.151 1.00 . A C . 43 LYS HG3  1 1 
       33 52690 1 1 43 LYS HZ1  H  65.143   9.587  -9.714 1.00 . A C . 43 LYS HZ1  1 1 
       33 52691 1 1 43 LYS HZ2  H  66.307   8.506 -10.315 1.00 . A C . 43 LYS HZ2  1 1 
       33 52692 1 1 43 LYS HZ3  H  65.361   8.078  -8.969 1.00 . A C . 43 LYS HZ3  1 1 
       33 52693 1 1 43 LYS N    N  64.864  10.010  -3.418 1.00 . A C . 43 LYS N    1 1 
       33 52694 1 1 43 LYS NZ   N  65.841   8.862  -9.455 1.00 . A C . 43 LYS NZ   1 1 
       33 52695 1 1 43 LYS O    O  62.331  11.226  -5.629 1.00 . A C . 43 LYS O    1 1 
       33 52696 1 1 44 VAL C    C  60.111  10.204  -3.553 1.00 . A C . 44 VAL C    1 1 
       33 52697 1 1 44 VAL CA   C  60.866   9.276  -4.509 1.00 . A C . 44 VAL CA   1 1 
       33 52698 1 1 44 VAL CB   C  60.593   7.814  -4.159 1.00 . A C . 44 VAL CB   1 1 
       33 52699 1 1 44 VAL CG1  C  59.089   7.606  -3.991 1.00 . A C . 44 VAL CG1  1 1 
       33 52700 1 1 44 VAL CG2  C  61.107   6.911  -5.283 1.00 . A C . 44 VAL CG2  1 1 
       33 52701 1 1 44 VAL H    H  62.846   8.819  -3.791 1.00 . A C . 44 VAL H    1 1 
       33 52702 1 1 44 VAL HA   H  60.576   9.469  -5.530 1.00 . A C . 44 VAL HA   1 1 
       33 52703 1 1 44 VAL HB   H  61.096   7.565  -3.236 1.00 . A C . 44 VAL HB   1 1 
       33 52704 1 1 44 VAL HG11 H  58.573   8.535  -4.187 1.00 . A C . 44 VAL HG11 1 1 
       33 52705 1 1 44 VAL HG12 H  58.749   6.853  -4.687 1.00 . A C . 44 VAL HG12 1 1 
       33 52706 1 1 44 VAL HG13 H  58.880   7.284  -2.982 1.00 . A C . 44 VAL HG13 1 1 
       33 52707 1 1 44 VAL HG21 H  62.053   7.287  -5.642 1.00 . A C . 44 VAL HG21 1 1 
       33 52708 1 1 44 VAL HG22 H  61.238   5.907  -4.907 1.00 . A C . 44 VAL HG22 1 1 
       33 52709 1 1 44 VAL HG23 H  60.391   6.902  -6.092 1.00 . A C . 44 VAL HG23 1 1 
       33 52710 1 1 44 VAL N    N  62.337   9.448  -4.344 1.00 . A C . 44 VAL N    1 1 
       33 52711 1 1 44 VAL O    O  58.979  10.573  -3.797 1.00 . A C . 44 VAL O    1 1 
       33 52712 1 1 45 MET C    C  59.668  12.806  -2.170 1.00 . A C . 45 MET C    1 1 
       33 52713 1 1 45 MET CA   C  60.037  11.483  -1.496 1.00 . A C . 45 MET CA   1 1 
       33 52714 1 1 45 MET CB   C  61.054  11.712  -0.379 1.00 . A C . 45 MET CB   1 1 
       33 52715 1 1 45 MET CE   C  59.783   8.550  -0.891 1.00 . A C . 45 MET CE   1 1 
       33 52716 1 1 45 MET CG   C  61.464  10.366   0.219 1.00 . A C . 45 MET CG   1 1 
       33 52717 1 1 45 MET H    H  61.638  10.272  -2.284 1.00 . A C . 45 MET H    1 1 
       33 52718 1 1 45 MET HA   H  59.156  11.004  -1.099 1.00 . A C . 45 MET HA   1 1 
       33 52719 1 1 45 MET HB2  H  61.925  12.209  -0.781 1.00 . A C . 45 MET HB2  1 1 
       33 52720 1 1 45 MET HB3  H  60.611  12.326   0.390 1.00 . A C . 45 MET HB3  1 1 
       33 52721 1 1 45 MET HE1  H  60.753   8.288  -1.284 1.00 . A C . 45 MET HE1  1 1 
       33 52722 1 1 45 MET HE2  H  59.208   7.649  -0.725 1.00 . A C . 45 MET HE2  1 1 
       33 52723 1 1 45 MET HE3  H  59.271   9.187  -1.598 1.00 . A C . 45 MET HE3  1 1 
       33 52724 1 1 45 MET HG2  H  62.029   9.807  -0.510 1.00 . A C . 45 MET HG2  1 1 
       33 52725 1 1 45 MET HG3  H  62.072  10.532   1.096 1.00 . A C . 45 MET HG3  1 1 
       33 52726 1 1 45 MET N    N  60.726  10.582  -2.466 1.00 . A C . 45 MET N    1 1 
       33 52727 1 1 45 MET O    O  58.574  13.312  -2.008 1.00 . A C . 45 MET O    1 1 
       33 52728 1 1 45 MET SD   S  59.984   9.432   0.677 1.00 . A C . 45 MET SD   1 1 
       33 52729 1 1 46 ARG C    C  59.106  14.478  -4.593 1.00 . A C . 46 ARG C    1 1 
       33 52730 1 1 46 ARG CA   C  60.262  14.663  -3.607 1.00 . A C . 46 ARG CA   1 1 
       33 52731 1 1 46 ARG CB   C  61.546  15.034  -4.350 1.00 . A C . 46 ARG CB   1 1 
       33 52732 1 1 46 ARG CD   C  62.244  14.639  -6.716 1.00 . A C . 46 ARG CD   1 1 
       33 52733 1 1 46 ARG CG   C  61.854  13.964  -5.400 1.00 . A C . 46 ARG CG   1 1 
       33 52734 1 1 46 ARG CZ   C  64.245  13.722  -7.726 1.00 . A C . 46 ARG CZ   1 1 
       33 52735 1 1 46 ARG H    H  61.444  12.951  -3.043 1.00 . A C . 46 ARG H    1 1 
       33 52736 1 1 46 ARG HA   H  60.023  15.426  -2.882 1.00 . A C . 46 ARG HA   1 1 
       33 52737 1 1 46 ARG HB2  H  61.418  15.990  -4.835 1.00 . A C . 46 ARG HB2  1 1 
       33 52738 1 1 46 ARG HB3  H  62.365  15.092  -3.648 1.00 . A C . 46 ARG HB3  1 1 
       33 52739 1 1 46 ARG HD2  H  61.762  14.145  -7.549 1.00 . A C . 46 ARG HD2  1 1 
       33 52740 1 1 46 ARG HD3  H  61.983  15.685  -6.696 1.00 . A C . 46 ARG HD3  1 1 
       33 52741 1 1 46 ARG HE   H  64.304  14.956  -6.171 1.00 . A C . 46 ARG HE   1 1 
       33 52742 1 1 46 ARG HG2  H  62.671  13.346  -5.055 1.00 . A C . 46 ARG HG2  1 1 
       33 52743 1 1 46 ARG HG3  H  60.980  13.351  -5.557 1.00 . A C . 46 ARG HG3  1 1 
       33 52744 1 1 46 ARG HH11 H  62.681  12.475  -7.800 1.00 . A C . 46 ARG HH11 1 1 
       33 52745 1 1 46 ARG HH12 H  63.988  12.101  -8.873 1.00 . A C . 46 ARG HH12 1 1 
       33 52746 1 1 46 ARG HH21 H  65.934  14.790  -7.869 1.00 . A C . 46 ARG HH21 1 1 
       33 52747 1 1 46 ARG HH22 H  65.829  13.412  -8.913 1.00 . A C . 46 ARG HH22 1 1 
       33 52748 1 1 46 ARG N    N  60.568  13.374  -2.925 1.00 . A C . 46 ARG N    1 1 
       33 52749 1 1 46 ARG NE   N  63.723  14.484  -6.804 1.00 . A C . 46 ARG NE   1 1 
       33 52750 1 1 46 ARG NH1  N  63.587  12.685  -8.167 1.00 . A C . 46 ARG NH1  1 1 
       33 52751 1 1 46 ARG NH2  N  65.428  13.996  -8.206 1.00 . A C . 46 ARG NH2  1 1 
       33 52752 1 1 46 ARG O    O  58.467  15.428  -5.002 1.00 . A C . 46 ARG O    1 1 
       33 52753 1 1 47 MET C    C  56.379  12.929  -5.207 1.00 . A C . 47 MET C    1 1 
       33 52754 1 1 47 MET CA   C  57.719  13.017  -5.945 1.00 . A C . 47 MET CA   1 1 
       33 52755 1 1 47 MET CB   C  58.054  11.681  -6.607 1.00 . A C . 47 MET CB   1 1 
       33 52756 1 1 47 MET CE   C  58.915   9.254  -8.360 1.00 . A C . 47 MET CE   1 1 
       33 52757 1 1 47 MET CG   C  58.704  11.933  -7.970 1.00 . A C . 47 MET CG   1 1 
       33 52758 1 1 47 MET H    H  59.363  12.509  -4.643 1.00 . A C . 47 MET H    1 1 
       33 52759 1 1 47 MET HA   H  57.688  13.798  -6.690 1.00 . A C . 47 MET HA   1 1 
       33 52760 1 1 47 MET HB2  H  58.737  11.128  -5.978 1.00 . A C . 47 MET HB2  1 1 
       33 52761 1 1 47 MET HB3  H  57.148  11.110  -6.743 1.00 . A C . 47 MET HB3  1 1 
       33 52762 1 1 47 MET HE1  H  57.938   9.509  -7.972 1.00 . A C . 47 MET HE1  1 1 
       33 52763 1 1 47 MET HE2  H  58.821   8.943  -9.388 1.00 . A C . 47 MET HE2  1 1 
       33 52764 1 1 47 MET HE3  H  59.340   8.448  -7.779 1.00 . A C . 47 MET HE3  1 1 
       33 52765 1 1 47 MET HG2  H  57.956  11.857  -8.745 1.00 . A C . 47 MET HG2  1 1 
       33 52766 1 1 47 MET HG3  H  59.138  12.921  -7.984 1.00 . A C . 47 MET HG3  1 1 
       33 52767 1 1 47 MET N    N  58.833  13.262  -4.982 1.00 . A C . 47 MET N    1 1 
       33 52768 1 1 47 MET O    O  55.348  13.302  -5.730 1.00 . A C . 47 MET O    1 1 
       33 52769 1 1 47 MET SD   S  59.997  10.700  -8.260 1.00 . A C . 47 MET SD   1 1 
       33 52770 1 1 48 LEU C    C  54.727  13.666  -2.618 1.00 . A C . 48 LEU C    1 1 
       33 52771 1 1 48 LEU CA   C  55.104  12.317  -3.239 1.00 . A C . 48 LEU CA   1 1 
       33 52772 1 1 48 LEU CB   C  55.383  11.285  -2.147 1.00 . A C . 48 LEU CB   1 1 
       33 52773 1 1 48 LEU CD1  C  56.994   9.378  -2.115 1.00 . A C . 48 LEU CD1  1 1 
       33 52774 1 1 48 LEU CD2  C  54.584   8.966  -2.619 1.00 . A C . 48 LEU CD2  1 1 
       33 52775 1 1 48 LEU CG   C  55.746   9.947  -2.791 1.00 . A C . 48 LEU CG   1 1 
       33 52776 1 1 48 LEU H    H  57.223  12.133  -3.596 1.00 . A C . 48 LEU H    1 1 
       33 52777 1 1 48 LEU HA   H  54.315  11.966  -3.883 1.00 . A C . 48 LEU HA   1 1 
       33 52778 1 1 48 LEU HB2  H  56.204  11.624  -1.532 1.00 . A C . 48 LEU HB2  1 1 
       33 52779 1 1 48 LEU HB3  H  54.503  11.161  -1.536 1.00 . A C . 48 LEU HB3  1 1 
       33 52780 1 1 48 LEU HD11 H  57.737  10.156  -2.022 1.00 . A C . 48 LEU HD11 1 1 
       33 52781 1 1 48 LEU HD12 H  56.735   9.008  -1.134 1.00 . A C . 48 LEU HD12 1 1 
       33 52782 1 1 48 LEU HD13 H  57.389   8.571  -2.712 1.00 . A C . 48 LEU HD13 1 1 
       33 52783 1 1 48 LEU HD21 H  53.977   9.269  -1.780 1.00 . A C . 48 LEU HD21 1 1 
       33 52784 1 1 48 LEU HD22 H  53.981   8.961  -3.516 1.00 . A C . 48 LEU HD22 1 1 
       33 52785 1 1 48 LEU HD23 H  54.974   7.974  -2.443 1.00 . A C . 48 LEU HD23 1 1 
       33 52786 1 1 48 LEU HG   H  55.942  10.095  -3.843 1.00 . A C . 48 LEU HG   1 1 
       33 52787 1 1 48 LEU N    N  56.383  12.433  -4.000 1.00 . A C . 48 LEU N    1 1 
       33 52788 1 1 48 LEU O    O  53.778  13.769  -1.867 1.00 . A C . 48 LEU O    1 1 
       33 52789 1 1 49 GLY C    C  55.834  16.193  -0.999 1.00 . A C . 49 GLY C    1 1 
       33 52790 1 1 49 GLY CA   C  55.137  16.037  -2.351 1.00 . A C . 49 GLY CA   1 1 
       33 52791 1 1 49 GLY H    H  56.221  14.599  -3.535 1.00 . A C . 49 GLY H    1 1 
       33 52792 1 1 49 GLY HA2  H  55.479  16.810  -3.025 1.00 . A C . 49 GLY HA2  1 1 
       33 52793 1 1 49 GLY HA3  H  54.071  16.123  -2.215 1.00 . A C . 49 GLY HA3  1 1 
       33 52794 1 1 49 GLY N    N  55.460  14.700  -2.926 1.00 . A C . 49 GLY N    1 1 
       33 52795 1 1 49 GLY O    O  55.487  17.044  -0.205 1.00 . A C . 49 GLY O    1 1 
       33 52796 1 1 50 GLN C    C  59.048  15.362   0.341 1.00 . A C . 50 GLN C    1 1 
       33 52797 1 1 50 GLN CA   C  57.537  15.476   0.568 1.00 . A C . 50 GLN CA   1 1 
       33 52798 1 1 50 GLN CB   C  57.024  14.297   1.396 1.00 . A C . 50 GLN CB   1 1 
       33 52799 1 1 50 GLN CD   C  55.410  13.826   3.245 1.00 . A C . 50 GLN CD   1 1 
       33 52800 1 1 50 GLN CG   C  55.648  14.639   1.970 1.00 . A C . 50 GLN CG   1 1 
       33 52801 1 1 50 GLN H    H  57.081  14.698  -1.388 1.00 . A C . 50 GLN H    1 1 
       33 52802 1 1 50 GLN HA   H  57.298  16.404   1.061 1.00 . A C . 50 GLN HA   1 1 
       33 52803 1 1 50 GLN HB2  H  56.948  13.423   0.768 1.00 . A C . 50 GLN HB2  1 1 
       33 52804 1 1 50 GLN HB3  H  57.711  14.099   2.206 1.00 . A C . 50 GLN HB3  1 1 
       33 52805 1 1 50 GLN HE21 H  56.740  14.843   4.312 1.00 . A C . 50 GLN HE21 1 1 
       33 52806 1 1 50 GLN HE22 H  55.941  13.599   5.145 1.00 . A C . 50 GLN HE22 1 1 
       33 52807 1 1 50 GLN HG2  H  55.605  15.693   2.201 1.00 . A C . 50 GLN HG2  1 1 
       33 52808 1 1 50 GLN HG3  H  54.886  14.398   1.245 1.00 . A C . 50 GLN HG3  1 1 
       33 52809 1 1 50 GLN N    N  56.816  15.377  -0.732 1.00 . A C . 50 GLN N    1 1 
       33 52810 1 1 50 GLN NE2  N  56.086  14.113   4.324 1.00 . A C . 50 GLN NE2  1 1 
       33 52811 1 1 50 GLN O    O  59.508  15.246  -0.778 1.00 . A C . 50 GLN O    1 1 
       33 52812 1 1 50 GLN OE1  O  54.600  12.921   3.260 1.00 . A C . 50 GLN OE1  1 1 
       33 52813 1 1 51 ASN C    C  61.987  15.193   2.590 1.00 . A C . 51 ASN C    1 1 
       33 52814 1 1 51 ASN CA   C  61.301  15.295   1.223 1.00 . A C . 51 ASN CA   1 1 
       33 52815 1 1 51 ASN CB   C  61.709  16.588   0.516 1.00 . A C . 51 ASN CB   1 1 
       33 52816 1 1 51 ASN CG   C  62.823  16.291  -0.489 1.00 . A C . 51 ASN CG   1 1 
       33 52817 1 1 51 ASN H    H  59.435  15.494   2.284 1.00 . A C . 51 ASN H    1 1 
       33 52818 1 1 51 ASN HA   H  61.554  14.444   0.609 1.00 . A C . 51 ASN HA   1 1 
       33 52819 1 1 51 ASN HB2  H  60.855  16.998  -0.003 1.00 . A C . 51 ASN HB2  1 1 
       33 52820 1 1 51 ASN HB3  H  62.065  17.300   1.245 1.00 . A C . 51 ASN HB3  1 1 
       33 52821 1 1 51 ASN HD21 H  64.053  17.658   0.259 1.00 . A C . 51 ASN HD21 1 1 
       33 52822 1 1 51 ASN HD22 H  64.656  16.787  -1.067 1.00 . A C . 51 ASN HD22 1 1 
       33 52823 1 1 51 ASN N    N  59.823  15.398   1.390 1.00 . A C . 51 ASN N    1 1 
       33 52824 1 1 51 ASN ND2  N  63.936  16.969  -0.427 1.00 . A C . 51 ASN ND2  1 1 
       33 52825 1 1 51 ASN O    O  62.289  16.193   3.209 1.00 . A C . 51 ASN O    1 1 
       33 52826 1 1 51 ASN OD1  O  62.680  15.435  -1.338 1.00 . A C . 51 ASN OD1  1 1 
       33 52827 1 1 52 PRO C    C  64.367  14.063   4.232 1.00 . A C . 52 PRO C    1 1 
       33 52828 1 1 52 PRO CA   C  62.873  13.734   4.317 1.00 . A C . 52 PRO CA   1 1 
       33 52829 1 1 52 PRO CB   C  62.656  12.242   4.553 1.00 . A C . 52 PRO CB   1 1 
       33 52830 1 1 52 PRO CD   C  61.873  12.729   2.320 1.00 . A C . 52 PRO CD   1 1 
       33 52831 1 1 52 PRO CG   C  62.475  11.655   3.189 1.00 . A C . 52 PRO CG   1 1 
       33 52832 1 1 52 PRO HA   H  62.398  14.305   5.099 1.00 . A C . 52 PRO HA   1 1 
       33 52833 1 1 52 PRO HB2  H  63.521  11.811   5.040 1.00 . A C . 52 PRO HB2  1 1 
       33 52834 1 1 52 PRO HB3  H  61.771  12.080   5.145 1.00 . A C . 52 PRO HB3  1 1 
       33 52835 1 1 52 PRO HD2  H  62.312  12.706   1.331 1.00 . A C . 52 PRO HD2  1 1 
       33 52836 1 1 52 PRO HD3  H  60.801  12.614   2.264 1.00 . A C . 52 PRO HD3  1 1 
       33 52837 1 1 52 PRO HG2  H  63.433  11.348   2.790 1.00 . A C . 52 PRO HG2  1 1 
       33 52838 1 1 52 PRO HG3  H  61.807  10.809   3.237 1.00 . A C . 52 PRO HG3  1 1 
       33 52839 1 1 52 PRO N    N  62.212  13.977   3.011 1.00 . A C . 52 PRO N    1 1 
       33 52840 1 1 52 PRO O    O  64.907  14.267   3.164 1.00 . A C . 52 PRO O    1 1 
       33 52841 1 1 53 THR C    C  67.314  13.148   5.151 1.00 . A C . 53 THR C    1 1 
       33 52842 1 1 53 THR CA   C  66.497  14.430   5.333 1.00 . A C . 53 THR CA   1 1 
       33 52843 1 1 53 THR CB   C  66.787  15.055   6.700 1.00 . A C . 53 THR CB   1 1 
       33 52844 1 1 53 THR CG2  C  65.728  16.112   7.017 1.00 . A C . 53 THR CG2  1 1 
       33 52845 1 1 53 THR H    H  64.585  13.946   6.204 1.00 . A C . 53 THR H    1 1 
       33 52846 1 1 53 THR HA   H  66.721  15.137   4.550 1.00 . A C . 53 THR HA   1 1 
       33 52847 1 1 53 THR HB   H  67.760  15.521   6.684 1.00 . A C . 53 THR HB   1 1 
       33 52848 1 1 53 THR HG1  H  66.960  14.453   8.541 1.00 . A C . 53 THR HG1  1 1 
       33 52849 1 1 53 THR HG21 H  65.535  16.704   6.135 1.00 . A C . 53 THR HG21 1 1 
       33 52850 1 1 53 THR HG22 H  64.818  15.626   7.333 1.00 . A C . 53 THR HG22 1 1 
       33 52851 1 1 53 THR HG23 H  66.087  16.754   7.810 1.00 . A C . 53 THR HG23 1 1 
       33 52852 1 1 53 THR N    N  65.039  14.115   5.351 1.00 . A C . 53 THR N    1 1 
       33 52853 1 1 53 THR O    O  66.810  12.059   5.335 1.00 . A C . 53 THR O    1 1 
       33 52854 1 1 53 THR OG1  O  66.762  14.043   7.697 1.00 . A C . 53 THR OG1  1 1 
       33 52855 1 1 54 PRO C    C  69.827  11.533   5.929 1.00 . A C . 54 PRO C    1 1 
       33 52856 1 1 54 PRO CA   C  69.464  12.171   4.585 1.00 . A C . 54 PRO CA   1 1 
       33 52857 1 1 54 PRO CB   C  70.692  12.795   3.929 1.00 . A C . 54 PRO CB   1 1 
       33 52858 1 1 54 PRO CD   C  69.229  14.608   4.555 1.00 . A C . 54 PRO CD   1 1 
       33 52859 1 1 54 PRO CG   C  70.674  14.226   4.361 1.00 . A C . 54 PRO CG   1 1 
       33 52860 1 1 54 PRO HA   H  69.016  11.447   3.924 1.00 . A C . 54 PRO HA   1 1 
       33 52861 1 1 54 PRO HB2  H  71.592  12.305   4.274 1.00 . A C . 54 PRO HB2  1 1 
       33 52862 1 1 54 PRO HB3  H  70.616  12.734   2.855 1.00 . A C . 54 PRO HB3  1 1 
       33 52863 1 1 54 PRO HD2  H  69.123  15.262   5.410 1.00 . A C . 54 PRO HD2  1 1 
       33 52864 1 1 54 PRO HD3  H  68.837  15.075   3.666 1.00 . A C . 54 PRO HD3  1 1 
       33 52865 1 1 54 PRO HG2  H  71.216  14.336   5.292 1.00 . A C . 54 PRO HG2  1 1 
       33 52866 1 1 54 PRO HG3  H  71.115  14.849   3.599 1.00 . A C . 54 PRO HG3  1 1 
       33 52867 1 1 54 PRO N    N  68.557  13.326   4.795 1.00 . A C . 54 PRO N    1 1 
       33 52868 1 1 54 PRO O    O  69.979  10.332   6.036 1.00 . A C . 54 PRO O    1 1 
       33 52869 1 1 55 GLU C    C  69.234  10.770   8.738 1.00 . A C . 55 GLU C    1 1 
       33 52870 1 1 55 GLU CA   C  70.312  11.763   8.291 1.00 . A C . 55 GLU CA   1 1 
       33 52871 1 1 55 GLU CB   C  70.358  12.967   9.230 1.00 . A C . 55 GLU CB   1 1 
       33 52872 1 1 55 GLU CD   C  72.704  13.655   9.748 1.00 . A C . 55 GLU CD   1 1 
       33 52873 1 1 55 GLU CG   C  71.520  12.805  10.213 1.00 . A C . 55 GLU CG   1 1 
       33 52874 1 1 55 GLU H    H  69.833  13.292   6.850 1.00 . A C . 55 GLU H    1 1 
       33 52875 1 1 55 GLU HA   H  71.277  11.283   8.257 1.00 . A C . 55 GLU HA   1 1 
       33 52876 1 1 55 GLU HB2  H  70.499  13.869   8.651 1.00 . A C . 55 GLU HB2  1 1 
       33 52877 1 1 55 GLU HB3  H  69.432  13.033   9.779 1.00 . A C . 55 GLU HB3  1 1 
       33 52878 1 1 55 GLU HG2  H  71.207  13.128  11.194 1.00 . A C . 55 GLU HG2  1 1 
       33 52879 1 1 55 GLU HG3  H  71.817  11.768  10.251 1.00 . A C . 55 GLU HG3  1 1 
       33 52880 1 1 55 GLU N    N  69.963  12.326   6.956 1.00 . A C . 55 GLU N    1 1 
       33 52881 1 1 55 GLU O    O  69.529   9.717   9.269 1.00 . A C . 55 GLU O    1 1 
       33 52882 1 1 55 GLU OE1  O  72.470  14.762   9.294 1.00 . A C . 55 GLU OE1  1 1 
       33 52883 1 1 55 GLU OE2  O  73.823  13.182   9.853 1.00 . A C . 55 GLU OE2  1 1 
       33 52884 1 1 56 GLU C    C  66.646   9.134   7.839 1.00 . A C . 56 GLU C    1 1 
       33 52885 1 1 56 GLU CA   C  66.894  10.170   8.937 1.00 . A C . 56 GLU CA   1 1 
       33 52886 1 1 56 GLU CB   C  65.665  11.061   9.126 1.00 . A C . 56 GLU CB   1 1 
       33 52887 1 1 56 GLU CD   C  64.606  12.475  10.893 1.00 . A C . 56 GLU CD   1 1 
       33 52888 1 1 56 GLU CG   C  65.325  11.154  10.614 1.00 . A C . 56 GLU CG   1 1 
       33 52889 1 1 56 GLU H    H  67.772  11.950   8.095 1.00 . A C . 56 GLU H    1 1 
       33 52890 1 1 56 GLU HA   H  67.142   9.682   9.867 1.00 . A C . 56 GLU HA   1 1 
       33 52891 1 1 56 GLU HB2  H  65.876  12.050   8.741 1.00 . A C . 56 GLU HB2  1 1 
       33 52892 1 1 56 GLU HB3  H  64.828  10.637   8.593 1.00 . A C . 56 GLU HB3  1 1 
       33 52893 1 1 56 GLU HG2  H  64.683  10.329  10.888 1.00 . A C . 56 GLU HG2  1 1 
       33 52894 1 1 56 GLU HG3  H  66.234  11.112  11.196 1.00 . A C . 56 GLU HG3  1 1 
       33 52895 1 1 56 GLU N    N  67.988  11.097   8.526 1.00 . A C . 56 GLU N    1 1 
       33 52896 1 1 56 GLU O    O  66.226   8.023   8.102 1.00 . A C . 56 GLU O    1 1 
       33 52897 1 1 56 GLU OE1  O  63.734  12.828  10.115 1.00 . A C . 56 GLU OE1  1 1 
       33 52898 1 1 56 GLU OE2  O  64.938  13.112  11.879 1.00 . A C . 56 GLU OE2  1 1 
       33 52899 1 1 57 LEU C    C  67.282   7.155   5.872 1.00 . A C . 57 LEU C    1 1 
       33 52900 1 1 57 LEU CA   C  66.690   8.515   5.496 1.00 . A C . 57 LEU CA   1 1 
       33 52901 1 1 57 LEU CB   C  67.429   9.112   4.299 1.00 . A C . 57 LEU CB   1 1 
       33 52902 1 1 57 LEU CD1  C  67.185   9.984   1.972 1.00 . A C . 57 LEU CD1  1 1 
       33 52903 1 1 57 LEU CD2  C  65.741   8.102   2.757 1.00 . A C . 57 LEU CD2  1 1 
       33 52904 1 1 57 LEU CG   C  66.437   9.402   3.172 1.00 . A C . 57 LEU CG   1 1 
       33 52905 1 1 57 LEU H    H  67.247  10.382   6.415 1.00 . A C . 57 LEU H    1 1 
       33 52906 1 1 57 LEU HA   H  65.639   8.422   5.273 1.00 . A C . 57 LEU HA   1 1 
       33 52907 1 1 57 LEU HB2  H  67.914  10.031   4.597 1.00 . A C . 57 LEU HB2  1 1 
       33 52908 1 1 57 LEU HB3  H  68.173   8.412   3.949 1.00 . A C . 57 LEU HB3  1 1 
       33 52909 1 1 57 LEU HD11 H  68.235   9.742   2.051 1.00 . A C . 57 LEU HD11 1 1 
       33 52910 1 1 57 LEU HD12 H  66.787   9.565   1.060 1.00 . A C . 57 LEU HD12 1 1 
       33 52911 1 1 57 LEU HD13 H  67.064  11.057   1.959 1.00 . A C . 57 LEU HD13 1 1 
       33 52912 1 1 57 LEU HD21 H  65.509   7.521   3.638 1.00 . A C . 57 LEU HD21 1 1 
       33 52913 1 1 57 LEU HD22 H  64.829   8.335   2.227 1.00 . A C . 57 LEU HD22 1 1 
       33 52914 1 1 57 LEU HD23 H  66.396   7.534   2.113 1.00 . A C . 57 LEU HD23 1 1 
       33 52915 1 1 57 LEU HG   H  65.699  10.114   3.516 1.00 . A C . 57 LEU HG   1 1 
       33 52916 1 1 57 LEU N    N  66.906   9.485   6.607 1.00 . A C . 57 LEU N    1 1 
       33 52917 1 1 57 LEU O    O  66.584   6.165   5.956 1.00 . A C . 57 LEU O    1 1 
       33 52918 1 1 58 GLN C    C  68.454   5.201   7.679 1.00 . A C . 58 GLN C    1 1 
       33 52919 1 1 58 GLN CA   C  69.197   5.806   6.486 1.00 . A C . 58 GLN CA   1 1 
       33 52920 1 1 58 GLN CB   C  70.634   6.162   6.871 1.00 . A C . 58 GLN CB   1 1 
       33 52921 1 1 58 GLN CD   C  71.031   3.717   7.202 1.00 . A C . 58 GLN CD   1 1 
       33 52922 1 1 58 GLN CG   C  71.558   4.989   6.537 1.00 . A C . 58 GLN CG   1 1 
       33 52923 1 1 58 GLN H    H  69.112   7.912   6.038 1.00 . A C . 58 GLN H    1 1 
       33 52924 1 1 58 GLN HA   H  69.195   5.124   5.651 1.00 . A C . 58 GLN HA   1 1 
       33 52925 1 1 58 GLN HB2  H  70.948   7.038   6.321 1.00 . A C . 58 GLN HB2  1 1 
       33 52926 1 1 58 GLN HB3  H  70.683   6.365   7.930 1.00 . A C . 58 GLN HB3  1 1 
       33 52927 1 1 58 GLN HE21 H  70.381   2.927   5.501 1.00 . A C . 58 GLN HE21 1 1 
       33 52928 1 1 58 GLN HE22 H  70.123   1.980   6.885 1.00 . A C . 58 GLN HE22 1 1 
       33 52929 1 1 58 GLN HG2  H  71.591   4.850   5.466 1.00 . A C . 58 GLN HG2  1 1 
       33 52930 1 1 58 GLN HG3  H  72.552   5.198   6.904 1.00 . A C . 58 GLN HG3  1 1 
       33 52931 1 1 58 GLN N    N  68.565   7.101   6.105 1.00 . A C . 58 GLN N    1 1 
       33 52932 1 1 58 GLN NE2  N  70.464   2.798   6.469 1.00 . A C . 58 GLN NE2  1 1 
       33 52933 1 1 58 GLN O    O  68.440   4.002   7.874 1.00 . A C . 58 GLN O    1 1 
       33 52934 1 1 58 GLN OE1  O  71.133   3.557   8.402 1.00 . A C . 58 GLN OE1  1 1 
       33 52935 1 1 59 GLU C    C  65.954   4.581   9.198 1.00 . A C . 59 GLU C    1 1 
       33 52936 1 1 59 GLU CA   C  67.083   5.507   9.657 1.00 . A C . 59 GLU CA   1 1 
       33 52937 1 1 59 GLU CB   C  66.516   6.748  10.346 1.00 . A C . 59 GLU CB   1 1 
       33 52938 1 1 59 GLU CD   C  68.087   7.071  12.261 1.00 . A C . 59 GLU CD   1 1 
       33 52939 1 1 59 GLU CG   C  66.683   6.613  11.861 1.00 . A C . 59 GLU CG   1 1 
       33 52940 1 1 59 GLU H    H  67.854   6.990   8.299 1.00 . A C . 59 GLU H    1 1 
       33 52941 1 1 59 GLU HA   H  67.749   4.985  10.326 1.00 . A C . 59 GLU HA   1 1 
       33 52942 1 1 59 GLU HB2  H  67.046   7.625  10.001 1.00 . A C . 59 GLU HB2  1 1 
       33 52943 1 1 59 GLU HB3  H  65.467   6.845  10.109 1.00 . A C . 59 GLU HB3  1 1 
       33 52944 1 1 59 GLU HG2  H  65.947   7.227  12.360 1.00 . A C . 59 GLU HG2  1 1 
       33 52945 1 1 59 GLU HG3  H  66.548   5.581  12.148 1.00 . A C . 59 GLU HG3  1 1 
       33 52946 1 1 59 GLU N    N  67.831   6.026   8.477 1.00 . A C . 59 GLU N    1 1 
       33 52947 1 1 59 GLU O    O  65.514   3.713   9.926 1.00 . A C . 59 GLU O    1 1 
       33 52948 1 1 59 GLU OE1  O  68.321   8.269  12.258 1.00 . A C . 59 GLU OE1  1 1 
       33 52949 1 1 59 GLU OE2  O  68.903   6.217  12.561 1.00 . A C . 59 GLU OE2  1 1 
       33 52950 1 1 60 MET C    C  64.982   2.541   7.041 1.00 . A C . 60 MET C    1 1 
       33 52951 1 1 60 MET CA   C  64.393   3.884   7.487 1.00 . A C . 60 MET CA   1 1 
       33 52952 1 1 60 MET CB   C  63.795   4.667   6.308 1.00 . A C . 60 MET CB   1 1 
       33 52953 1 1 60 MET CE   C  62.176   6.032   4.336 1.00 . A C . 60 MET CE   1 1 
       33 52954 1 1 60 MET CG   C  63.238   3.707   5.258 1.00 . A C . 60 MET CG   1 1 
       33 52955 1 1 60 MET H    H  65.852   5.455   7.415 1.00 . A C . 60 MET H    1 1 
       33 52956 1 1 60 MET HA   H  63.645   3.734   8.250 1.00 . A C . 60 MET HA   1 1 
       33 52957 1 1 60 MET HB2  H  63.001   5.303   6.669 1.00 . A C . 60 MET HB2  1 1 
       33 52958 1 1 60 MET HB3  H  64.565   5.280   5.860 1.00 . A C . 60 MET HB3  1 1 
       33 52959 1 1 60 MET HE1  H  63.123   6.031   3.820 1.00 . A C . 60 MET HE1  1 1 
       33 52960 1 1 60 MET HE2  H  61.436   6.528   3.723 1.00 . A C . 60 MET HE2  1 1 
       33 52961 1 1 60 MET HE3  H  62.281   6.553   5.277 1.00 . A C . 60 MET HE3  1 1 
       33 52962 1 1 60 MET HG2  H  63.937   3.633   4.440 1.00 . A C . 60 MET HG2  1 1 
       33 52963 1 1 60 MET HG3  H  63.097   2.733   5.700 1.00 . A C . 60 MET HG3  1 1 
       33 52964 1 1 60 MET N    N  65.484   4.755   7.992 1.00 . A C . 60 MET N    1 1 
       33 52965 1 1 60 MET O    O  64.372   1.501   7.195 1.00 . A C . 60 MET O    1 1 
       33 52966 1 1 60 MET SD   S  61.651   4.328   4.647 1.00 . A C . 60 MET SD   1 1 
       33 52967 1 1 61 ILE C    C  67.332   0.516   7.269 1.00 . A C . 61 ILE C    1 1 
       33 52968 1 1 61 ILE CA   C  66.803   1.283   6.053 1.00 . A C . 61 ILE CA   1 1 
       33 52969 1 1 61 ILE CB   C  67.951   1.711   5.139 1.00 . A C . 61 ILE CB   1 1 
       33 52970 1 1 61 ILE CD1  C  66.943   3.575   3.815 1.00 . A C . 61 ILE CD1  1 1 
       33 52971 1 1 61 ILE CG1  C  67.391   2.113   3.772 1.00 . A C . 61 ILE CG1  1 1 
       33 52972 1 1 61 ILE CG2  C  68.930   0.549   4.965 1.00 . A C . 61 ILE CG2  1 1 
       33 52973 1 1 61 ILE H    H  66.647   3.406   6.390 1.00 . A C . 61 ILE H    1 1 
       33 52974 1 1 61 ILE HA   H  66.096   0.682   5.504 1.00 . A C . 61 ILE HA   1 1 
       33 52975 1 1 61 ILE HB   H  68.468   2.552   5.579 1.00 . A C . 61 ILE HB   1 1 
       33 52976 1 1 61 ILE HD11 H  67.523   4.107   4.554 1.00 . A C . 61 ILE HD11 1 1 
       33 52977 1 1 61 ILE HD12 H  67.094   4.025   2.845 1.00 . A C . 61 ILE HD12 1 1 
       33 52978 1 1 61 ILE HD13 H  65.897   3.623   4.076 1.00 . A C . 61 ILE HD13 1 1 
       33 52979 1 1 61 ILE HG12 H  68.155   1.991   3.019 1.00 . A C . 61 ILE HG12 1 1 
       33 52980 1 1 61 ILE HG13 H  66.545   1.486   3.532 1.00 . A C . 61 ILE HG13 1 1 
       33 52981 1 1 61 ILE HG21 H  68.525  -0.336   5.432 1.00 . A C . 61 ILE HG21 1 1 
       33 52982 1 1 61 ILE HG22 H  69.084   0.362   3.912 1.00 . A C . 61 ILE HG22 1 1 
       33 52983 1 1 61 ILE HG23 H  69.873   0.800   5.428 1.00 . A C . 61 ILE HG23 1 1 
       33 52984 1 1 61 ILE N    N  66.169   2.557   6.499 1.00 . A C . 61 ILE N    1 1 
       33 52985 1 1 61 ILE O    O  67.347  -0.698   7.292 1.00 . A C . 61 ILE O    1 1 
       33 52986 1 1 62 ASP C    C  67.142  -0.143  10.251 1.00 . A C . 62 ASP C    1 1 
       33 52987 1 1 62 ASP CA   C  68.288   0.537   9.498 1.00 . A C . 62 ASP CA   1 1 
       33 52988 1 1 62 ASP CB   C  68.902   1.651  10.346 1.00 . A C . 62 ASP CB   1 1 
       33 52989 1 1 62 ASP CG   C  69.676   1.038  11.513 1.00 . A C . 62 ASP CG   1 1 
       33 52990 1 1 62 ASP H    H  67.740   2.199   8.242 1.00 . A C . 62 ASP H    1 1 
       33 52991 1 1 62 ASP HA   H  69.045  -0.184   9.230 1.00 . A C . 62 ASP HA   1 1 
       33 52992 1 1 62 ASP HB2  H  69.574   2.239   9.738 1.00 . A C . 62 ASP HB2  1 1 
       33 52993 1 1 62 ASP HB3  H  68.116   2.284  10.730 1.00 . A C . 62 ASP HB3  1 1 
       33 52994 1 1 62 ASP N    N  67.764   1.220   8.280 1.00 . A C . 62 ASP N    1 1 
       33 52995 1 1 62 ASP O    O  67.344  -1.082  10.995 1.00 . A C . 62 ASP O    1 1 
       33 52996 1 1 62 ASP OD1  O  69.380  -0.092  11.867 1.00 . A C . 62 ASP OD1  1 1 
       33 52997 1 1 62 ASP OD2  O  70.552   1.708  12.036 1.00 . A C . 62 ASP OD2  1 1 
       33 52998 1 1 63 GLU C    C  64.434  -1.638  10.130 1.00 . A C . 63 GLU C    1 1 
       33 52999 1 1 63 GLU CA   C  64.777  -0.288  10.766 1.00 . A C . 63 GLU CA   1 1 
       33 53000 1 1 63 GLU CB   C  63.630   0.705  10.576 1.00 . A C . 63 GLU CB   1 1 
       33 53001 1 1 63 GLU CD   C  63.166   2.438  12.317 1.00 . A C . 63 GLU CD   1 1 
       33 53002 1 1 63 GLU CG   C  62.956   0.974  11.923 1.00 . A C . 63 GLU CG   1 1 
       33 53003 1 1 63 GLU H    H  65.800   1.086   9.458 1.00 . A C . 63 GLU H    1 1 
       33 53004 1 1 63 GLU HA   H  64.992  -0.409  11.815 1.00 . A C . 63 GLU HA   1 1 
       33 53005 1 1 63 GLU HB2  H  64.018   1.631  10.176 1.00 . A C . 63 GLU HB2  1 1 
       33 53006 1 1 63 GLU HB3  H  62.906   0.292   9.890 1.00 . A C . 63 GLU HB3  1 1 
       33 53007 1 1 63 GLU HG2  H  61.899   0.770  11.844 1.00 . A C . 63 GLU HG2  1 1 
       33 53008 1 1 63 GLU HG3  H  63.391   0.336  12.677 1.00 . A C . 63 GLU HG3  1 1 
       33 53009 1 1 63 GLU N    N  65.939   0.328  10.063 1.00 . A C . 63 GLU N    1 1 
       33 53010 1 1 63 GLU O    O  63.873  -2.509  10.764 1.00 . A C . 63 GLU O    1 1 
       33 53011 1 1 63 GLU OE1  O  64.276   2.777  12.693 1.00 . A C . 63 GLU OE1  1 1 
       33 53012 1 1 63 GLU OE2  O  62.212   3.195  12.235 1.00 . A C . 63 GLU OE2  1 1 
       33 53013 1 1 64 VAL C    C  65.691  -3.608   7.438 1.00 . A C . 64 VAL C    1 1 
       33 53014 1 1 64 VAL CA   C  64.464  -3.113   8.207 1.00 . A C . 64 VAL CA   1 1 
       33 53015 1 1 64 VAL CB   C  63.320  -2.800   7.244 1.00 . A C . 64 VAL CB   1 1 
       33 53016 1 1 64 VAL CG1  C  62.074  -2.409   8.040 1.00 . A C . 64 VAL CG1  1 1 
       33 53017 1 1 64 VAL CG2  C  63.726  -1.639   6.331 1.00 . A C . 64 VAL CG2  1 1 
       33 53018 1 1 64 VAL H    H  65.224  -1.104   8.388 1.00 . A C . 64 VAL H    1 1 
       33 53019 1 1 64 VAL HA   H  64.148  -3.849   8.929 1.00 . A C . 64 VAL HA   1 1 
       33 53020 1 1 64 VAL HB   H  63.104  -3.673   6.645 1.00 . A C . 64 VAL HB   1 1 
       33 53021 1 1 64 VAL HG11 H  62.370  -2.015   9.001 1.00 . A C . 64 VAL HG11 1 1 
       33 53022 1 1 64 VAL HG12 H  61.520  -1.657   7.498 1.00 . A C . 64 VAL HG12 1 1 
       33 53023 1 1 64 VAL HG13 H  61.452  -3.280   8.186 1.00 . A C . 64 VAL HG13 1 1 
       33 53024 1 1 64 VAL HG21 H  64.725  -1.317   6.581 1.00 . A C . 64 VAL HG21 1 1 
       33 53025 1 1 64 VAL HG22 H  63.699  -1.966   5.301 1.00 . A C . 64 VAL HG22 1 1 
       33 53026 1 1 64 VAL HG23 H  63.037  -0.818   6.466 1.00 . A C . 64 VAL HG23 1 1 
       33 53027 1 1 64 VAL N    N  64.769  -1.818   8.881 1.00 . A C . 64 VAL N    1 1 
       33 53028 1 1 64 VAL O    O  65.621  -3.900   6.261 1.00 . A C . 64 VAL O    1 1 
       33 53029 1 1 65 ASP C    C  68.888  -5.036   8.348 1.00 . A C . 65 ASP C    1 1 
       33 53030 1 1 65 ASP CA   C  68.044  -4.180   7.399 1.00 . A C . 65 ASP CA   1 1 
       33 53031 1 1 65 ASP CB   C  68.797  -2.907   7.010 1.00 . A C . 65 ASP CB   1 1 
       33 53032 1 1 65 ASP CG   C  70.214  -3.269   6.562 1.00 . A C . 65 ASP CG   1 1 
       33 53033 1 1 65 ASP H    H  66.850  -3.463   9.043 1.00 . A C . 65 ASP H    1 1 
       33 53034 1 1 65 ASP HA   H  67.784  -4.740   6.514 1.00 . A C . 65 ASP HA   1 1 
       33 53035 1 1 65 ASP HB2  H  68.277  -2.415   6.200 1.00 . A C . 65 ASP HB2  1 1 
       33 53036 1 1 65 ASP HB3  H  68.848  -2.245   7.860 1.00 . A C . 65 ASP HB3  1 1 
       33 53037 1 1 65 ASP N    N  66.814  -3.704   8.093 1.00 . A C . 65 ASP N    1 1 
       33 53038 1 1 65 ASP O    O  69.731  -4.536   9.064 1.00 . A C . 65 ASP O    1 1 
       33 53039 1 1 65 ASP OD1  O  70.390  -4.363   6.050 1.00 . A C . 65 ASP OD1  1 1 
       33 53040 1 1 65 ASP OD2  O  71.098  -2.447   6.740 1.00 . A C . 65 ASP OD2  1 1 
       33 53041 1 1 66 GLU C    C  70.742  -7.657   8.564 1.00 . A C . 66 GLU C    1 1 
       33 53042 1 1 66 GLU CA   C  69.456  -7.207   9.261 1.00 . A C . 66 GLU CA   1 1 
       33 53043 1 1 66 GLU CB   C  68.547  -8.404   9.535 1.00 . A C . 66 GLU CB   1 1 
       33 53044 1 1 66 GLU CD   C  67.659  -9.904  11.327 1.00 . A C . 66 GLU CD   1 1 
       33 53045 1 1 66 GLU CG   C  68.402  -8.598  11.046 1.00 . A C . 66 GLU CG   1 1 
       33 53046 1 1 66 GLU H    H  67.980  -6.706   7.773 1.00 . A C . 66 GLU H    1 1 
       33 53047 1 1 66 GLU HA   H  69.685  -6.698  10.184 1.00 . A C . 66 GLU HA   1 1 
       33 53048 1 1 66 GLU HB2  H  67.575  -8.225   9.099 1.00 . A C . 66 GLU HB2  1 1 
       33 53049 1 1 66 GLU HB3  H  68.980  -9.293   9.100 1.00 . A C . 66 GLU HB3  1 1 
       33 53050 1 1 66 GLU HG2  H  69.382  -8.636  11.498 1.00 . A C . 66 GLU HG2  1 1 
       33 53051 1 1 66 GLU HG3  H  67.845  -7.772  11.462 1.00 . A C . 66 GLU HG3  1 1 
       33 53052 1 1 66 GLU N    N  68.666  -6.322   8.358 1.00 . A C . 66 GLU N    1 1 
       33 53053 1 1 66 GLU O    O  71.195  -8.771   8.735 1.00 . A C . 66 GLU O    1 1 
       33 53054 1 1 66 GLU OE1  O  68.196 -10.951  11.001 1.00 . A C . 66 GLU OE1  1 1 
       33 53055 1 1 66 GLU OE2  O  66.565  -9.836  11.862 1.00 . A C . 66 GLU OE2  1 1 
       33 53056 1 1 67 ASP C    C  73.705  -6.184   7.406 1.00 . A C . 67 ASP C    1 1 
       33 53057 1 1 67 ASP CA   C  72.590  -7.178   7.071 1.00 . A C . 67 ASP CA   1 1 
       33 53058 1 1 67 ASP CB   C  72.243  -7.110   5.584 1.00 . A C . 67 ASP CB   1 1 
       33 53059 1 1 67 ASP CG   C  71.000  -7.960   5.309 1.00 . A C . 67 ASP CG   1 1 
       33 53060 1 1 67 ASP H    H  70.953  -5.904   7.655 1.00 . A C . 67 ASP H    1 1 
       33 53061 1 1 67 ASP HA   H  72.885  -8.180   7.336 1.00 . A C . 67 ASP HA   1 1 
       33 53062 1 1 67 ASP HB2  H  72.046  -6.084   5.306 1.00 . A C . 67 ASP HB2  1 1 
       33 53063 1 1 67 ASP HB3  H  73.070  -7.489   5.003 1.00 . A C . 67 ASP HB3  1 1 
       33 53064 1 1 67 ASP N    N  71.334  -6.798   7.779 1.00 . A C . 67 ASP N    1 1 
       33 53065 1 1 67 ASP O    O  74.870  -6.524   7.421 1.00 . A C . 67 ASP O    1 1 
       33 53066 1 1 67 ASP OD1  O  70.856  -8.987   5.952 1.00 . A C . 67 ASP OD1  1 1 
       33 53067 1 1 67 ASP OD2  O  70.216  -7.568   4.461 1.00 . A C . 67 ASP OD2  1 1 
       33 53068 1 1 68 GLY C    C  74.867  -3.254   6.722 1.00 . A C . 68 GLY C    1 1 
       33 53069 1 1 68 GLY CA   C  74.391  -3.940   8.005 1.00 . A C . 68 GLY CA   1 1 
       33 53070 1 1 68 GLY H    H  72.408  -4.701   7.654 1.00 . A C . 68 GLY H    1 1 
       33 53071 1 1 68 GLY HA2  H  73.971  -3.204   8.674 1.00 . A C . 68 GLY HA2  1 1 
       33 53072 1 1 68 GLY HA3  H  75.230  -4.424   8.482 1.00 . A C . 68 GLY HA3  1 1 
       33 53073 1 1 68 GLY N    N  73.354  -4.956   7.673 1.00 . A C . 68 GLY N    1 1 
       33 53074 1 1 68 GLY O    O  75.784  -2.458   6.737 1.00 . A C . 68 GLY O    1 1 
       33 53075 1 1 69 SER C    C  74.017  -1.539   4.188 1.00 . A C . 69 SER C    1 1 
       33 53076 1 1 69 SER CA   C  74.671  -2.916   4.330 1.00 . A C . 69 SER CA   1 1 
       33 53077 1 1 69 SER CB   C  74.178  -3.861   3.235 1.00 . A C . 69 SER CB   1 1 
       33 53078 1 1 69 SER H    H  73.512  -4.200   5.618 1.00 . A C . 69 SER H    1 1 
       33 53079 1 1 69 SER HA   H  75.744  -2.831   4.288 1.00 . A C . 69 SER HA   1 1 
       33 53080 1 1 69 SER HB2  H  74.412  -3.447   2.268 1.00 . A C . 69 SER HB2  1 1 
       33 53081 1 1 69 SER HB3  H  74.667  -4.820   3.341 1.00 . A C . 69 SER HB3  1 1 
       33 53082 1 1 69 SER HG   H  72.360  -3.173   3.147 1.00 . A C . 69 SER HG   1 1 
       33 53083 1 1 69 SER N    N  74.250  -3.554   5.611 1.00 . A C . 69 SER N    1 1 
       33 53084 1 1 69 SER O    O  74.292  -0.805   3.259 1.00 . A C . 69 SER O    1 1 
       33 53085 1 1 69 SER OG   O  72.769  -4.018   3.349 1.00 . A C . 69 SER OG   1 1 
       33 53086 1 1 70 GLY C    C  71.687   0.241   3.716 1.00 . A C . 70 GLY C    1 1 
       33 53087 1 1 70 GLY CA   C  72.486   0.147   5.018 1.00 . A C . 70 GLY CA   1 1 
       33 53088 1 1 70 GLY H    H  72.947  -1.789   5.842 1.00 . A C . 70 GLY H    1 1 
       33 53089 1 1 70 GLY HA2  H  71.821   0.268   5.861 1.00 . A C . 70 GLY HA2  1 1 
       33 53090 1 1 70 GLY HA3  H  73.233   0.925   5.033 1.00 . A C . 70 GLY HA3  1 1 
       33 53091 1 1 70 GLY N    N  73.154  -1.183   5.101 1.00 . A C . 70 GLY N    1 1 
       33 53092 1 1 70 GLY O    O  71.596   1.289   3.110 1.00 . A C . 70 GLY O    1 1 
       33 53093 1 1 71 THR C    C  69.141  -1.788   2.102 1.00 . A C . 71 THR C    1 1 
       33 53094 1 1 71 THR CA   C  70.314  -0.809   2.021 1.00 . A C . 71 THR CA   1 1 
       33 53095 1 1 71 THR CB   C  71.294  -1.232   0.926 1.00 . A C . 71 THR CB   1 1 
       33 53096 1 1 71 THR CG2  C  72.277  -0.093   0.652 1.00 . A C . 71 THR CG2  1 1 
       33 53097 1 1 71 THR H    H  71.190  -1.681   3.787 1.00 . A C . 71 THR H    1 1 
       33 53098 1 1 71 THR HA   H  69.957   0.190   1.828 1.00 . A C . 71 THR HA   1 1 
       33 53099 1 1 71 THR HB   H  70.750  -1.455   0.021 1.00 . A C . 71 THR HB   1 1 
       33 53100 1 1 71 THR HG1  H  72.594  -2.651   0.635 1.00 . A C . 71 THR HG1  1 1 
       33 53101 1 1 71 THR HG21 H  71.803   0.852   0.872 1.00 . A C . 71 THR HG21 1 1 
       33 53102 1 1 71 THR HG22 H  73.149  -0.213   1.279 1.00 . A C . 71 THR HG22 1 1 
       33 53103 1 1 71 THR HG23 H  72.574  -0.114  -0.386 1.00 . A C . 71 THR HG23 1 1 
       33 53104 1 1 71 THR N    N  71.106  -0.845   3.283 1.00 . A C . 71 THR N    1 1 
       33 53105 1 1 71 THR O    O  69.133  -2.696   2.909 1.00 . A C . 71 THR O    1 1 
       33 53106 1 1 71 THR OG1  O  72.007  -2.386   1.349 1.00 . A C . 71 THR OG1  1 1 
       33 53107 1 1 72 VAL C    C  66.821  -3.227  -0.057 1.00 . A C . 72 VAL C    1 1 
       33 53108 1 1 72 VAL CA   C  66.980  -2.532   1.298 1.00 . A C . 72 VAL CA   1 1 
       33 53109 1 1 72 VAL CB   C  65.777  -1.635   1.584 1.00 . A C . 72 VAL CB   1 1 
       33 53110 1 1 72 VAL CG1  C  64.487  -2.409   1.304 1.00 . A C . 72 VAL CG1  1 1 
       33 53111 1 1 72 VAL CG2  C  65.801  -1.202   3.051 1.00 . A C . 72 VAL CG2  1 1 
       33 53112 1 1 72 VAL H    H  68.180  -0.873   0.627 1.00 . A C . 72 VAL H    1 1 
       33 53113 1 1 72 VAL HA   H  67.092  -3.261   2.085 1.00 . A C . 72 VAL HA   1 1 
       33 53114 1 1 72 VAL HB   H  65.819  -0.763   0.948 1.00 . A C . 72 VAL HB   1 1 
       33 53115 1 1 72 VAL HG11 H  64.512  -2.796   0.296 1.00 . A C . 72 VAL HG11 1 1 
       33 53116 1 1 72 VAL HG12 H  64.399  -3.228   2.002 1.00 . A C . 72 VAL HG12 1 1 
       33 53117 1 1 72 VAL HG13 H  63.639  -1.748   1.415 1.00 . A C . 72 VAL HG13 1 1 
       33 53118 1 1 72 VAL HG21 H  66.153  -2.020   3.662 1.00 . A C . 72 VAL HG21 1 1 
       33 53119 1 1 72 VAL HG22 H  66.462  -0.357   3.166 1.00 . A C . 72 VAL HG22 1 1 
       33 53120 1 1 72 VAL HG23 H  64.804  -0.925   3.362 1.00 . A C . 72 VAL HG23 1 1 
       33 53121 1 1 72 VAL N    N  68.153  -1.612   1.270 1.00 . A C . 72 VAL N    1 1 
       33 53122 1 1 72 VAL O    O  67.073  -2.648  -1.094 1.00 . A C . 72 VAL O    1 1 
       33 53123 1 1 73 ASP C    C  64.756  -5.563  -1.543 1.00 . A C . 73 ASP C    1 1 
       33 53124 1 1 73 ASP CA   C  66.227  -5.193  -1.340 1.00 . A C . 73 ASP CA   1 1 
       33 53125 1 1 73 ASP CB   C  67.086  -6.452  -1.203 1.00 . A C . 73 ASP CB   1 1 
       33 53126 1 1 73 ASP CG   C  66.859  -7.081   0.173 1.00 . A C . 73 ASP CG   1 1 
       33 53127 1 1 73 ASP H    H  66.206  -4.910   0.795 1.00 . A C . 73 ASP H    1 1 
       33 53128 1 1 73 ASP HA   H  66.580  -4.597  -2.164 1.00 . A C . 73 ASP HA   1 1 
       33 53129 1 1 73 ASP HB2  H  66.812  -7.159  -1.973 1.00 . A C . 73 ASP HB2  1 1 
       33 53130 1 1 73 ASP HB3  H  68.127  -6.191  -1.309 1.00 . A C . 73 ASP HB3  1 1 
       33 53131 1 1 73 ASP N    N  66.404  -4.463  -0.053 1.00 . A C . 73 ASP N    1 1 
       33 53132 1 1 73 ASP O    O  63.913  -5.270  -0.719 1.00 . A C . 73 ASP O    1 1 
       33 53133 1 1 73 ASP OD1  O  65.859  -6.756   0.794 1.00 . A C . 73 ASP OD1  1 1 
       33 53134 1 1 73 ASP OD2  O  67.687  -7.877   0.583 1.00 . A C . 73 ASP OD2  1 1 
       33 53135 1 1 74 PHE C    C  62.476  -7.395  -1.710 1.00 . A C . 74 PHE C    1 1 
       33 53136 1 1 74 PHE CA   C  63.029  -6.596  -2.893 1.00 . A C . 74 PHE CA   1 1 
       33 53137 1 1 74 PHE CB   C  63.083  -7.468  -4.149 1.00 . A C . 74 PHE CB   1 1 
       33 53138 1 1 74 PHE CD1  C  60.622  -7.494  -4.693 1.00 . A C . 74 PHE CD1  1 1 
       33 53139 1 1 74 PHE CD2  C  61.702  -9.576  -4.080 1.00 . A C . 74 PHE CD2  1 1 
       33 53140 1 1 74 PHE CE1  C  59.404  -8.169  -4.843 1.00 . A C . 74 PHE CE1  1 1 
       33 53141 1 1 74 PHE CE2  C  60.484 -10.251  -4.230 1.00 . A C . 74 PHE CE2  1 1 
       33 53142 1 1 74 PHE CG   C  61.770  -8.197  -4.312 1.00 . A C . 74 PHE CG   1 1 
       33 53143 1 1 74 PHE CZ   C  59.336  -9.547  -4.611 1.00 . A C . 74 PHE CZ   1 1 
       33 53144 1 1 74 PHE H    H  65.141  -6.431  -3.286 1.00 . A C . 74 PHE H    1 1 
       33 53145 1 1 74 PHE HA   H  62.423  -5.724  -3.076 1.00 . A C . 74 PHE HA   1 1 
       33 53146 1 1 74 PHE HB2  H  63.258  -6.844  -5.013 1.00 . A C . 74 PHE HB2  1 1 
       33 53147 1 1 74 PHE HB3  H  63.883  -8.186  -4.054 1.00 . A C . 74 PHE HB3  1 1 
       33 53148 1 1 74 PHE HD1  H  60.675  -6.430  -4.872 1.00 . A C . 74 PHE HD1  1 1 
       33 53149 1 1 74 PHE HD2  H  62.587 -10.119  -3.786 1.00 . A C . 74 PHE HD2  1 1 
       33 53150 1 1 74 PHE HE1  H  58.517  -7.626  -5.136 1.00 . A C . 74 PHE HE1  1 1 
       33 53151 1 1 74 PHE HE2  H  60.431 -11.316  -4.052 1.00 . A C . 74 PHE HE2  1 1 
       33 53152 1 1 74 PHE HZ   H  58.397 -10.069  -4.727 1.00 . A C . 74 PHE HZ   1 1 
       33 53153 1 1 74 PHE N    N  64.444  -6.205  -2.636 1.00 . A C . 74 PHE N    1 1 
       33 53154 1 1 74 PHE O    O  61.280  -7.547  -1.557 1.00 . A C . 74 PHE O    1 1 
       33 53155 1 1 75 ASP C    C  62.645  -7.791   1.509 1.00 . A C . 75 ASP C    1 1 
       33 53156 1 1 75 ASP CA   C  62.855  -8.702   0.295 1.00 . A C . 75 ASP CA   1 1 
       33 53157 1 1 75 ASP CB   C  63.968  -9.713   0.572 1.00 . A C . 75 ASP CB   1 1 
       33 53158 1 1 75 ASP CG   C  63.386 -10.929   1.294 1.00 . A C . 75 ASP CG   1 1 
       33 53159 1 1 75 ASP H    H  64.297  -7.778  -1.015 1.00 . A C . 75 ASP H    1 1 
       33 53160 1 1 75 ASP HA   H  61.941  -9.219   0.050 1.00 . A C . 75 ASP HA   1 1 
       33 53161 1 1 75 ASP HB2  H  64.410 -10.025  -0.363 1.00 . A C . 75 ASP HB2  1 1 
       33 53162 1 1 75 ASP HB3  H  64.723  -9.256   1.193 1.00 . A C . 75 ASP HB3  1 1 
       33 53163 1 1 75 ASP N    N  63.335  -7.910  -0.873 1.00 . A C . 75 ASP N    1 1 
       33 53164 1 1 75 ASP O    O  61.555  -7.685   2.036 1.00 . A C . 75 ASP O    1 1 
       33 53165 1 1 75 ASP OD1  O  62.586 -10.733   2.195 1.00 . A C . 75 ASP OD1  1 1 
       33 53166 1 1 75 ASP OD2  O  63.750 -12.037   0.935 1.00 . A C . 75 ASP OD2  1 1 
       33 53167 1 1 76 GLU C    C  62.484  -5.161   2.876 1.00 . A C . 76 GLU C    1 1 
       33 53168 1 1 76 GLU CA   C  63.541  -6.238   3.142 1.00 . A C . 76 GLU CA   1 1 
       33 53169 1 1 76 GLU CB   C  64.919  -5.599   3.319 1.00 . A C . 76 GLU CB   1 1 
       33 53170 1 1 76 GLU CD   C  67.298  -6.021   3.957 1.00 . A C . 76 GLU CD   1 1 
       33 53171 1 1 76 GLU CG   C  65.915  -6.657   3.797 1.00 . A C . 76 GLU CG   1 1 
       33 53172 1 1 76 GLU H    H  64.552  -7.239   1.522 1.00 . A C . 76 GLU H    1 1 
       33 53173 1 1 76 GLU HA   H  63.285  -6.809   4.021 1.00 . A C . 76 GLU HA   1 1 
       33 53174 1 1 76 GLU HB2  H  65.250  -5.191   2.376 1.00 . A C . 76 GLU HB2  1 1 
       33 53175 1 1 76 GLU HB3  H  64.858  -4.809   4.052 1.00 . A C . 76 GLU HB3  1 1 
       33 53176 1 1 76 GLU HG2  H  65.590  -7.056   4.746 1.00 . A C . 76 GLU HG2  1 1 
       33 53177 1 1 76 GLU HG3  H  65.971  -7.454   3.070 1.00 . A C . 76 GLU HG3  1 1 
       33 53178 1 1 76 GLU N    N  63.681  -7.137   1.960 1.00 . A C . 76 GLU N    1 1 
       33 53179 1 1 76 GLU O    O  61.971  -4.545   3.789 1.00 . A C . 76 GLU O    1 1 
       33 53180 1 1 76 GLU OE1  O  67.551  -5.027   3.297 1.00 . A C . 76 GLU OE1  1 1 
       33 53181 1 1 76 GLU OE2  O  68.080  -6.539   4.738 1.00 . A C . 76 GLU OE2  1 1 
       33 53182 1 1 77 PHE C    C  59.761  -4.301   1.855 1.00 . A C . 77 PHE C    1 1 
       33 53183 1 1 77 PHE CA   C  61.134  -3.886   1.317 1.00 . A C . 77 PHE CA   1 1 
       33 53184 1 1 77 PHE CB   C  61.111  -3.809  -0.209 1.00 . A C . 77 PHE CB   1 1 
       33 53185 1 1 77 PHE CD1  C  59.238  -2.157  -0.555 1.00 . A C . 77 PHE CD1  1 1 
       33 53186 1 1 77 PHE CD2  C  61.501  -1.489  -1.114 1.00 . A C . 77 PHE CD2  1 1 
       33 53187 1 1 77 PHE CE1  C  58.769  -0.898  -0.949 1.00 . A C . 77 PHE CE1  1 1 
       33 53188 1 1 77 PHE CE2  C  61.031  -0.230  -1.510 1.00 . A C . 77 PHE CE2  1 1 
       33 53189 1 1 77 PHE CG   C  60.605  -2.452  -0.637 1.00 . A C . 77 PHE CG   1 1 
       33 53190 1 1 77 PHE CZ   C  59.666   0.065  -1.427 1.00 . A C . 77 PHE CZ   1 1 
       33 53191 1 1 77 PHE H    H  62.582  -5.432   0.912 1.00 . A C . 77 PHE H    1 1 
       33 53192 1 1 77 PHE HA   H  61.428  -2.934   1.729 1.00 . A C . 77 PHE HA   1 1 
       33 53193 1 1 77 PHE HB2  H  62.110  -3.958  -0.593 1.00 . A C . 77 PHE HB2  1 1 
       33 53194 1 1 77 PHE HB3  H  60.457  -4.575  -0.599 1.00 . A C . 77 PHE HB3  1 1 
       33 53195 1 1 77 PHE HD1  H  58.547  -2.900  -0.186 1.00 . A C . 77 PHE HD1  1 1 
       33 53196 1 1 77 PHE HD2  H  62.555  -1.717  -1.179 1.00 . A C . 77 PHE HD2  1 1 
       33 53197 1 1 77 PHE HE1  H  57.716  -0.670  -0.886 1.00 . A C . 77 PHE HE1  1 1 
       33 53198 1 1 77 PHE HE2  H  61.724   0.513  -1.878 1.00 . A C . 77 PHE HE2  1 1 
       33 53199 1 1 77 PHE HZ   H  59.304   1.036  -1.731 1.00 . A C . 77 PHE HZ   1 1 
       33 53200 1 1 77 PHE N    N  62.156  -4.928   1.635 1.00 . A C . 77 PHE N    1 1 
       33 53201 1 1 77 PHE O    O  59.022  -3.495   2.385 1.00 . A C . 77 PHE O    1 1 
       33 53202 1 1 78 LEU C    C  57.948  -5.714   3.720 1.00 . A C . 78 LEU C    1 1 
       33 53203 1 1 78 LEU CA   C  58.086  -6.014   2.224 1.00 . A C . 78 LEU CA   1 1 
       33 53204 1 1 78 LEU CB   C  58.074  -7.524   1.980 1.00 . A C . 78 LEU CB   1 1 
       33 53205 1 1 78 LEU CD1  C  57.802  -9.308   0.254 1.00 . A C . 78 LEU CD1  1 1 
       33 53206 1 1 78 LEU CD2  C  56.613  -7.127  -0.006 1.00 . A C . 78 LEU CD2  1 1 
       33 53207 1 1 78 LEU CG   C  57.897  -7.800   0.487 1.00 . A C . 78 LEU CG   1 1 
       33 53208 1 1 78 LEU H    H  60.021  -6.187   1.291 1.00 . A C . 78 LEU H    1 1 
       33 53209 1 1 78 LEU HA   H  57.289  -5.545   1.670 1.00 . A C . 78 LEU HA   1 1 
       33 53210 1 1 78 LEU HB2  H  59.007  -7.949   2.317 1.00 . A C . 78 LEU HB2  1 1 
       33 53211 1 1 78 LEU HB3  H  57.256  -7.970   2.525 1.00 . A C . 78 LEU HB3  1 1 
       33 53212 1 1 78 LEU HD11 H  57.031  -9.722   0.888 1.00 . A C . 78 LEU HD11 1 1 
       33 53213 1 1 78 LEU HD12 H  57.558  -9.499  -0.781 1.00 . A C . 78 LEU HD12 1 1 
       33 53214 1 1 78 LEU HD13 H  58.750  -9.770   0.492 1.00 . A C . 78 LEU HD13 1 1 
       33 53215 1 1 78 LEU HD21 H  55.900  -7.075   0.803 1.00 . A C . 78 LEU HD21 1 1 
       33 53216 1 1 78 LEU HD22 H  56.840  -6.129  -0.351 1.00 . A C . 78 LEU HD22 1 1 
       33 53217 1 1 78 LEU HD23 H  56.195  -7.702  -0.819 1.00 . A C . 78 LEU HD23 1 1 
       33 53218 1 1 78 LEU HG   H  58.744  -7.404  -0.055 1.00 . A C . 78 LEU HG   1 1 
       33 53219 1 1 78 LEU N    N  59.412  -5.551   1.722 1.00 . A C . 78 LEU N    1 1 
       33 53220 1 1 78 LEU O    O  56.901  -5.316   4.188 1.00 . A C . 78 LEU O    1 1 
       33 53221 1 1 79 VAL C    C  58.654  -4.158   6.209 1.00 . A C . 79 VAL C    1 1 
       33 53222 1 1 79 VAL CA   C  58.927  -5.642   5.939 1.00 . A C . 79 VAL CA   1 1 
       33 53223 1 1 79 VAL CB   C  60.302  -6.035   6.475 1.00 . A C . 79 VAL CB   1 1 
       33 53224 1 1 79 VAL CG1  C  60.376  -5.721   7.971 1.00 . A C . 79 VAL CG1  1 1 
       33 53225 1 1 79 VAL CG2  C  60.522  -7.534   6.258 1.00 . A C . 79 VAL CG2  1 1 
       33 53226 1 1 79 VAL H    H  59.831  -6.233   4.073 1.00 . A C . 79 VAL H    1 1 
       33 53227 1 1 79 VAL HA   H  58.168  -6.253   6.397 1.00 . A C . 79 VAL HA   1 1 
       33 53228 1 1 79 VAL HB   H  61.065  -5.477   5.953 1.00 . A C . 79 VAL HB   1 1 
       33 53229 1 1 79 VAL HG11 H  59.824  -4.816   8.176 1.00 . A C . 79 VAL HG11 1 1 
       33 53230 1 1 79 VAL HG12 H  59.948  -6.538   8.533 1.00 . A C . 79 VAL HG12 1 1 
       33 53231 1 1 79 VAL HG13 H  61.409  -5.587   8.260 1.00 . A C . 79 VAL HG13 1 1 
       33 53232 1 1 79 VAL HG21 H  60.349  -7.776   5.221 1.00 . A C . 79 VAL HG21 1 1 
       33 53233 1 1 79 VAL HG22 H  61.537  -7.792   6.524 1.00 . A C . 79 VAL HG22 1 1 
       33 53234 1 1 79 VAL HG23 H  59.835  -8.092   6.878 1.00 . A C . 79 VAL HG23 1 1 
       33 53235 1 1 79 VAL N    N  58.997  -5.907   4.472 1.00 . A C . 79 VAL N    1 1 
       33 53236 1 1 79 VAL O    O  57.729  -3.805   6.913 1.00 . A C . 79 VAL O    1 1 
       33 53237 1 1 80 MET C    C  57.783  -1.448   5.737 1.00 . A C . 80 MET C    1 1 
       33 53238 1 1 80 MET CA   C  59.259  -1.831   5.895 1.00 . A C . 80 MET CA   1 1 
       33 53239 1 1 80 MET CB   C  60.107  -1.141   4.826 1.00 . A C . 80 MET CB   1 1 
       33 53240 1 1 80 MET CE   C  60.292   1.548   3.218 1.00 . A C . 80 MET CE   1 1 
       33 53241 1 1 80 MET CG   C  60.811   0.072   5.436 1.00 . A C . 80 MET CG   1 1 
       33 53242 1 1 80 MET H    H  60.204  -3.599   5.106 1.00 . A C . 80 MET H    1 1 
       33 53243 1 1 80 MET HA   H  59.615  -1.556   6.875 1.00 . A C . 80 MET HA   1 1 
       33 53244 1 1 80 MET HB2  H  60.844  -1.836   4.449 1.00 . A C . 80 MET HB2  1 1 
       33 53245 1 1 80 MET HB3  H  59.472  -0.816   4.016 1.00 . A C . 80 MET HB3  1 1 
       33 53246 1 1 80 MET HE1  H  61.215   1.014   3.054 1.00 . A C . 80 MET HE1  1 1 
       33 53247 1 1 80 MET HE2  H  59.491   1.050   2.689 1.00 . A C . 80 MET HE2  1 1 
       33 53248 1 1 80 MET HE3  H  60.396   2.562   2.855 1.00 . A C . 80 MET HE3  1 1 
       33 53249 1 1 80 MET HG2  H  60.832  -0.028   6.511 1.00 . A C . 80 MET HG2  1 1 
       33 53250 1 1 80 MET HG3  H  61.823   0.128   5.060 1.00 . A C . 80 MET HG3  1 1 
       33 53251 1 1 80 MET N    N  59.460  -3.291   5.663 1.00 . A C . 80 MET N    1 1 
       33 53252 1 1 80 MET O    O  57.243  -0.696   6.523 1.00 . A C . 80 MET O    1 1 
       33 53253 1 1 80 MET SD   S  59.915   1.578   4.987 1.00 . A C . 80 MET SD   1 1 
       33 53254 1 1 81 MET C    C  54.816  -2.213   5.618 1.00 . A C . 81 MET C    1 1 
       33 53255 1 1 81 MET CA   C  55.691  -1.598   4.520 1.00 . A C . 81 MET CA   1 1 
       33 53256 1 1 81 MET CB   C  55.329  -2.185   3.155 1.00 . A C . 81 MET CB   1 1 
       33 53257 1 1 81 MET CE   C  56.430   1.041   0.891 1.00 . A C . 81 MET CE   1 1 
       33 53258 1 1 81 MET CG   C  55.224  -1.056   2.128 1.00 . A C . 81 MET CG   1 1 
       33 53259 1 1 81 MET H    H  57.581  -2.549   4.096 1.00 . A C . 81 MET H    1 1 
       33 53260 1 1 81 MET HA   H  55.568  -0.526   4.500 1.00 . A C . 81 MET HA   1 1 
       33 53261 1 1 81 MET HB2  H  56.094  -2.882   2.848 1.00 . A C . 81 MET HB2  1 1 
       33 53262 1 1 81 MET HB3  H  54.381  -2.695   3.223 1.00 . A C . 81 MET HB3  1 1 
       33 53263 1 1 81 MET HE1  H  55.585   0.911   0.233 1.00 . A C . 81 MET HE1  1 1 
       33 53264 1 1 81 MET HE2  H  56.168   1.731   1.680 1.00 . A C . 81 MET HE2  1 1 
       33 53265 1 1 81 MET HE3  H  57.267   1.431   0.327 1.00 . A C . 81 MET HE3  1 1 
       33 53266 1 1 81 MET HG2  H  54.670  -1.401   1.268 1.00 . A C . 81 MET HG2  1 1 
       33 53267 1 1 81 MET HG3  H  54.714  -0.212   2.569 1.00 . A C . 81 MET HG3  1 1 
       33 53268 1 1 81 MET N    N  57.128  -1.949   4.725 1.00 . A C . 81 MET N    1 1 
       33 53269 1 1 81 MET O    O  53.842  -1.627   6.046 1.00 . A C . 81 MET O    1 1 
       33 53270 1 1 81 MET SD   S  56.886  -0.554   1.614 1.00 . A C . 81 MET SD   1 1 
       33 53271 1 1 82 VAL C    C  54.288  -3.140   8.393 1.00 . A C . 82 VAL C    1 1 
       33 53272 1 1 82 VAL CA   C  54.327  -4.029   7.146 1.00 . A C . 82 VAL CA   1 1 
       33 53273 1 1 82 VAL CB   C  55.034  -5.348   7.456 1.00 . A C . 82 VAL CB   1 1 
       33 53274 1 1 82 VAL CG1  C  54.152  -6.203   8.367 1.00 . A C . 82 VAL CG1  1 1 
       33 53275 1 1 82 VAL CG2  C  55.299  -6.101   6.152 1.00 . A C . 82 VAL CG2  1 1 
       33 53276 1 1 82 VAL H    H  55.937  -3.849   5.722 1.00 . A C . 82 VAL H    1 1 
       33 53277 1 1 82 VAL HA   H  53.327  -4.223   6.788 1.00 . A C . 82 VAL HA   1 1 
       33 53278 1 1 82 VAL HB   H  55.972  -5.143   7.953 1.00 . A C . 82 VAL HB   1 1 
       33 53279 1 1 82 VAL HG11 H  53.758  -5.592   9.165 1.00 . A C . 82 VAL HG11 1 1 
       33 53280 1 1 82 VAL HG12 H  53.336  -6.618   7.794 1.00 . A C . 82 VAL HG12 1 1 
       33 53281 1 1 82 VAL HG13 H  54.741  -7.006   8.786 1.00 . A C . 82 VAL HG13 1 1 
       33 53282 1 1 82 VAL HG21 H  54.877  -5.549   5.326 1.00 . A C . 82 VAL HG21 1 1 
       33 53283 1 1 82 VAL HG22 H  56.362  -6.207   6.010 1.00 . A C . 82 VAL HG22 1 1 
       33 53284 1 1 82 VAL HG23 H  54.843  -7.079   6.204 1.00 . A C . 82 VAL HG23 1 1 
       33 53285 1 1 82 VAL N    N  55.150  -3.388   6.078 1.00 . A C . 82 VAL N    1 1 
       33 53286 1 1 82 VAL O    O  53.277  -3.027   9.057 1.00 . A C . 82 VAL O    1 1 
       33 53287 1 1 83 ARG C    C  54.231  -0.678   9.946 1.00 . A C . 83 ARG C    1 1 
       33 53288 1 1 83 ARG CA   C  55.424  -1.642   9.925 1.00 . A C . 83 ARG CA   1 1 
       33 53289 1 1 83 ARG CB   C  56.738  -0.870   9.808 1.00 . A C . 83 ARG CB   1 1 
       33 53290 1 1 83 ARG CD   C  59.100  -1.218  10.551 1.00 . A C . 83 ARG CD   1 1 
       33 53291 1 1 83 ARG CG   C  57.909  -1.854   9.832 1.00 . A C . 83 ARG CG   1 1 
       33 53292 1 1 83 ARG CZ   C  59.197   1.193  10.721 1.00 . A C . 83 ARG CZ   1 1 
       33 53293 1 1 83 ARG H    H  56.191  -2.630   8.169 1.00 . A C . 83 ARG H    1 1 
       33 53294 1 1 83 ARG HA   H  55.435  -2.242  10.822 1.00 . A C . 83 ARG HA   1 1 
       33 53295 1 1 83 ARG HB2  H  56.748  -0.317   8.879 1.00 . A C . 83 ARG HB2  1 1 
       33 53296 1 1 83 ARG HB3  H  56.828  -0.184  10.636 1.00 . A C . 83 ARG HB3  1 1 
       33 53297 1 1 83 ARG HD2  H  58.903  -1.149  11.612 1.00 . A C . 83 ARG HD2  1 1 
       33 53298 1 1 83 ARG HD3  H  59.999  -1.787  10.369 1.00 . A C . 83 ARG HD3  1 1 
       33 53299 1 1 83 ARG HE   H  59.329   0.241   8.985 1.00 . A C . 83 ARG HE   1 1 
       33 53300 1 1 83 ARG HG2  H  57.612  -2.754  10.353 1.00 . A C . 83 ARG HG2  1 1 
       33 53301 1 1 83 ARG HG3  H  58.193  -2.101   8.819 1.00 . A C . 83 ARG HG3  1 1 
       33 53302 1 1 83 ARG HH11 H  57.926   0.387  12.042 1.00 . A C . 83 ARG HH11 1 1 
       33 53303 1 1 83 ARG HH12 H  58.443   2.003  12.390 1.00 . A C . 83 ARG HH12 1 1 
       33 53304 1 1 83 ARG HH21 H  60.458   2.248   9.580 1.00 . A C . 83 ARG HH21 1 1 
       33 53305 1 1 83 ARG HH22 H  59.877   3.055  10.997 1.00 . A C . 83 ARG HH22 1 1 
       33 53306 1 1 83 ARG N    N  55.385  -2.517   8.717 1.00 . A C . 83 ARG N    1 1 
       33 53307 1 1 83 ARG NE   N  59.225   0.139   9.954 1.00 . A C . 83 ARG NE   1 1 
       33 53308 1 1 83 ARG NH1  N  58.465   1.195  11.803 1.00 . A C . 83 ARG NH1  1 1 
       33 53309 1 1 83 ARG NH2  N  59.898   2.248  10.408 1.00 . A C . 83 ARG NH2  1 1 
       33 53310 1 1 83 ARG O    O  53.380  -0.752  10.811 1.00 . A C . 83 ARG O    1 1 
       33 53311 1 1 84 CYS C    C  51.683   0.465   9.035 1.00 . A C . 84 CYS C    1 1 
       33 53312 1 1 84 CYS CA   C  53.025   1.203   9.000 1.00 . A C . 84 CYS CA   1 1 
       33 53313 1 1 84 CYS CB   C  53.175   1.986   7.695 1.00 . A C . 84 CYS CB   1 1 
       33 53314 1 1 84 CYS H    H  54.861   0.287   8.326 1.00 . A C . 84 CYS H    1 1 
       33 53315 1 1 84 CYS HA   H  53.102   1.876   9.839 1.00 . A C . 84 CYS HA   1 1 
       33 53316 1 1 84 CYS HB2  H  52.481   2.814   7.692 1.00 . A C . 84 CYS HB2  1 1 
       33 53317 1 1 84 CYS HB3  H  54.184   2.363   7.616 1.00 . A C . 84 CYS HB3  1 1 
       33 53318 1 1 84 CYS HG   H  53.321   0.090   6.408 1.00 . A C . 84 CYS HG   1 1 
       33 53319 1 1 84 CYS N    N  54.163   0.233   9.012 1.00 . A C . 84 CYS N    1 1 
       33 53320 1 1 84 CYS O    O  50.703   0.969   9.544 1.00 . A C . 84 CYS O    1 1 
       33 53321 1 1 84 CYS SG   S  52.824   0.902   6.289 1.00 . A C . 84 CYS SG   1 1 
       33 53322 1 1 85 MET C    C  50.080  -2.061   9.901 1.00 . A C . 85 MET C    1 1 
       33 53323 1 1 85 MET CA   C  50.343  -1.483   8.506 1.00 . A C . 85 MET CA   1 1 
       33 53324 1 1 85 MET CB   C  50.534  -2.608   7.488 1.00 . A C . 85 MET CB   1 1 
       33 53325 1 1 85 MET CE   C  51.543  -2.306   3.514 1.00 . A C . 85 MET CE   1 1 
       33 53326 1 1 85 MET CG   C  50.760  -2.011   6.099 1.00 . A C . 85 MET CG   1 1 
       33 53327 1 1 85 MET H    H  52.427  -1.117   8.090 1.00 . A C . 85 MET H    1 1 
       33 53328 1 1 85 MET HA   H  49.527  -0.846   8.202 1.00 . A C . 85 MET HA   1 1 
       33 53329 1 1 85 MET HB2  H  51.391  -3.203   7.769 1.00 . A C . 85 MET HB2  1 1 
       33 53330 1 1 85 MET HB3  H  49.653  -3.231   7.471 1.00 . A C . 85 MET HB3  1 1 
       33 53331 1 1 85 MET HE1  H  51.278  -1.274   3.700 1.00 . A C . 85 MET HE1  1 1 
       33 53332 1 1 85 MET HE2  H  52.482  -2.352   2.981 1.00 . A C . 85 MET HE2  1 1 
       33 53333 1 1 85 MET HE3  H  50.772  -2.770   2.920 1.00 . A C . 85 MET HE3  1 1 
       33 53334 1 1 85 MET HG2  H  49.806  -1.818   5.631 1.00 . A C . 85 MET HG2  1 1 
       33 53335 1 1 85 MET HG3  H  51.310  -1.088   6.188 1.00 . A C . 85 MET HG3  1 1 
       33 53336 1 1 85 MET N    N  51.628  -0.723   8.498 1.00 . A C . 85 MET N    1 1 
       33 53337 1 1 85 MET O    O  50.835  -2.873  10.397 1.00 . A C . 85 MET O    1 1 
       33 53338 1 1 85 MET SD   S  51.703  -3.181   5.090 1.00 . A C . 85 MET SD   1 1 
       33 53339 1 1 86 LYS C    C  47.241  -2.602  11.987 1.00 . A C . 86 LYS C    1 1 
       33 53340 1 1 86 LYS CA   C  48.712  -2.176  11.897 1.00 . A C . 86 LYS CA   1 1 
       33 53341 1 1 86 LYS CB   C  49.002  -1.010  12.843 1.00 . A C . 86 LYS CB   1 1 
       33 53342 1 1 86 LYS CD   C  49.808  -0.399  15.128 1.00 . A C . 86 LYS CD   1 1 
       33 53343 1 1 86 LYS CE   C  48.640  -0.007  16.036 1.00 . A C . 86 LYS CE   1 1 
       33 53344 1 1 86 LYS CG   C  49.382  -1.555  14.222 1.00 . A C . 86 LYS CG   1 1 
       33 53345 1 1 86 LYS H    H  48.420  -0.992  10.120 1.00 . A C . 86 LYS H    1 1 
       33 53346 1 1 86 LYS HA   H  49.359  -3.008  12.130 1.00 . A C . 86 LYS HA   1 1 
       33 53347 1 1 86 LYS HB2  H  49.819  -0.422  12.450 1.00 . A C . 86 LYS HB2  1 1 
       33 53348 1 1 86 LYS HB3  H  48.122  -0.392  12.933 1.00 . A C . 86 LYS HB3  1 1 
       33 53349 1 1 86 LYS HD2  H  50.648  -0.706  15.732 1.00 . A C . 86 LYS HD2  1 1 
       33 53350 1 1 86 LYS HD3  H  50.089   0.449  14.521 1.00 . A C . 86 LYS HD3  1 1 
       33 53351 1 1 86 LYS HE2  H  47.738   0.119  15.454 1.00 . A C . 86 LYS HE2  1 1 
       33 53352 1 1 86 LYS HE3  H  48.495  -0.751  16.804 1.00 . A C . 86 LYS HE3  1 1 
       33 53353 1 1 86 LYS HG2  H  48.532  -2.060  14.657 1.00 . A C . 86 LYS HG2  1 1 
       33 53354 1 1 86 LYS HG3  H  50.201  -2.251  14.121 1.00 . A C . 86 LYS HG3  1 1 
       33 53355 1 1 86 LYS HZ1  H  50.053   1.245  16.915 1.00 . A C . 86 LYS HZ1  1 1 
       33 53356 1 1 86 LYS HZ2  H  48.901   2.057  15.966 1.00 . A C . 86 LYS HZ2  1 1 
       33 53357 1 1 86 LYS HZ3  H  48.477   1.464  17.501 1.00 . A C . 86 LYS HZ3  1 1 
       33 53358 1 1 86 LYS N    N  49.016  -1.649  10.536 1.00 . A C . 86 LYS N    1 1 
       33 53359 1 1 86 LYS NZ   N  49.048   1.287  16.650 1.00 . A C . 86 LYS NZ   1 1 
       33 53360 1 1 86 LYS O    O  46.734  -3.290  11.123 1.00 . A C . 86 LYS O    1 1 
       33 53361 1 1 87 ASP C    C  44.201  -1.439  12.774 1.00 . A C . 87 ASP C    1 1 
       33 53362 1 1 87 ASP CA   C  45.117  -2.603  13.159 1.00 . A C . 87 ASP CA   1 1 
       33 53363 1 1 87 ASP CB   C  44.941  -2.954  14.637 1.00 . A C . 87 ASP CB   1 1 
       33 53364 1 1 87 ASP CG   C  43.579  -3.617  14.844 1.00 . A C . 87 ASP CG   1 1 
       33 53365 1 1 87 ASP H    H  46.970  -1.659  13.718 1.00 . A C . 87 ASP H    1 1 
       33 53366 1 1 87 ASP HA   H  44.907  -3.466  12.549 1.00 . A C . 87 ASP HA   1 1 
       33 53367 1 1 87 ASP HB2  H  45.724  -3.632  14.942 1.00 . A C . 87 ASP HB2  1 1 
       33 53368 1 1 87 ASP HB3  H  44.993  -2.052  15.229 1.00 . A C . 87 ASP HB3  1 1 
       33 53369 1 1 87 ASP N    N  46.550  -2.208  13.025 1.00 . A C . 87 ASP N    1 1 
       33 53370 1 1 87 ASP O    O  44.287  -0.359  13.324 1.00 . A C . 87 ASP O    1 1 
       33 53371 1 1 87 ASP OD1  O  43.169  -4.369  13.975 1.00 . A C . 87 ASP OD1  1 1 
       33 53372 1 1 87 ASP OD2  O  42.967  -3.362  15.869 1.00 . A C . 87 ASP OD2  1 1 
       33 53373 1 1 88 ASP C    C  40.957  -0.913  11.810 1.00 . A C . 88 ASP C    1 1 
       33 53374 1 1 88 ASP CA   C  42.394  -0.561  11.418 1.00 . A C . 88 ASP CA   1 1 
       33 53375 1 1 88 ASP CB   C  42.533  -0.481   9.896 1.00 . A C . 88 ASP CB   1 1 
       33 53376 1 1 88 ASP CG   C  41.832  -1.679   9.255 1.00 . A C . 88 ASP CG   1 1 
       33 53377 1 1 88 ASP H    H  43.265  -2.532  11.406 1.00 . A C . 88 ASP H    1 1 
       33 53378 1 1 88 ASP HA   H  42.690   0.376  11.865 1.00 . A C . 88 ASP HA   1 1 
       33 53379 1 1 88 ASP HB2  H  42.081   0.434   9.542 1.00 . A C . 88 ASP HB2  1 1 
       33 53380 1 1 88 ASP HB3  H  43.578  -0.493   9.630 1.00 . A C . 88 ASP HB3  1 1 
       33 53381 1 1 88 ASP N    N  43.321  -1.652  11.834 1.00 . A C . 88 ASP N    1 1 
       33 53382 1 1 88 ASP O    O  40.610  -2.067  11.959 1.00 . A C . 88 ASP O    1 1 
       33 53383 1 1 88 ASP OD1  O  41.869  -2.747   9.842 1.00 . A C . 88 ASP OD1  1 1 
       33 53384 1 1 88 ASP OD2  O  41.269  -1.508   8.186 1.00 . A C . 88 ASP OD2  1 1 
       33 53385 1 1 89 SER C    C  38.037  -1.099  11.315 1.00 . A C . 89 SER C    1 1 
       33 53386 1 1 89 SER CA   C  38.705  -0.210  12.366 1.00 . A C . 89 SER CA   1 1 
       33 53387 1 1 89 SER CB   C  38.028   1.158  12.419 1.00 . A C . 89 SER CB   1 1 
       33 53388 1 1 89 SER H    H  40.417   0.998  11.858 1.00 . A C . 89 SER H    1 1 
       33 53389 1 1 89 SER HA   H  38.666  -0.679  13.337 1.00 . A C . 89 SER HA   1 1 
       33 53390 1 1 89 SER HB2  H  38.341   1.750  11.576 1.00 . A C . 89 SER HB2  1 1 
       33 53391 1 1 89 SER HB3  H  36.954   1.029  12.387 1.00 . A C . 89 SER HB3  1 1 
       33 53392 1 1 89 SER HG   H  37.949   2.665  13.647 1.00 . A C . 89 SER HG   1 1 
       33 53393 1 1 89 SER N    N  40.118   0.073  11.982 1.00 . A C . 89 SER N    1 1 
       33 53394 1 1 89 SER O    O  38.049  -2.306  11.495 1.00 . A C . 89 SER O    1 1 
       33 53395 1 1 89 SER OXT  O  37.524  -0.559  10.350 1.00 . A C . 89 SER OXT  1 1 
       33 53396 1 1 89 SER OG   O  38.403   1.820  13.620 1.00 . A C . 89 SER OG   1 1 
       33 53397 2 2  1 ARG C    C  55.026   6.498   7.340 1.00 . B I .  1 ARG C    1 1 
       33 53398 2 2  1 ARG CA   C  55.131   6.053   8.800 1.00 . B I .  1 ARG CA   1 1 
       33 53399 2 2  1 ARG CB   C  55.383   7.257   9.709 1.00 . B I .  1 ARG CB   1 1 
       33 53400 2 2  1 ARG CD   C  54.858   8.285  11.925 1.00 . B I .  1 ARG CD   1 1 
       33 53401 2 2  1 ARG CG   C  54.580   7.098  11.001 1.00 . B I .  1 ARG CG   1 1 
       33 53402 2 2  1 ARG CZ   C  53.505   8.116  13.925 1.00 . B I .  1 ARG CZ   1 1 
       33 53403 2 2  1 ARG H1   H  57.110   5.531   8.414 1.00 . B I .  1 ARG H1   1 1 
       33 53404 2 2  1 ARG H2   H  56.595   5.166   9.988 1.00 . B I .  1 ARG H2   1 1 
       33 53405 2 2  1 ARG H3   H  56.084   4.205   8.684 1.00 . B I .  1 ARG H3   1 1 
       33 53406 2 2  1 ARG HA   H  54.232   5.542   9.105 1.00 . B I .  1 ARG HA   1 1 
       33 53407 2 2  1 ARG HB2  H  56.436   7.316   9.944 1.00 . B I .  1 ARG HB2  1 1 
       33 53408 2 2  1 ARG HB3  H  55.074   8.160   9.205 1.00 . B I .  1 ARG HB3  1 1 
       33 53409 2 2  1 ARG HD2  H  55.887   8.603  11.829 1.00 . B I .  1 ARG HD2  1 1 
       33 53410 2 2  1 ARG HD3  H  54.188   9.101  11.702 1.00 . B I .  1 ARG HD3  1 1 
       33 53411 2 2  1 ARG HE   H  55.243   7.177  13.730 1.00 . B I .  1 ARG HE   1 1 
       33 53412 2 2  1 ARG HG2  H  53.526   7.061  10.768 1.00 . B I .  1 ARG HG2  1 1 
       33 53413 2 2  1 ARG HG3  H  54.871   6.184  11.497 1.00 . B I .  1 ARG HG3  1 1 
       33 53414 2 2  1 ARG HH11 H  52.329   6.889  12.868 1.00 . B I .  1 ARG HH11 1 1 
       33 53415 2 2  1 ARG HH12 H  51.529   7.833  14.081 1.00 . B I .  1 ARG HH12 1 1 
       33 53416 2 2  1 ARG HH21 H  54.425   9.427  15.126 1.00 . B I .  1 ARG HH21 1 1 
       33 53417 2 2  1 ARG HH22 H  52.716   9.272  15.359 1.00 . B I .  1 ARG HH22 1 1 
       33 53418 2 2  1 ARG N    N  56.320   5.173   8.985 1.00 . B I .  1 ARG N    1 1 
       33 53419 2 2  1 ARG NE   N  54.596   7.773  13.298 1.00 . B I .  1 ARG NE   1 1 
       33 53420 2 2  1 ARG NH1  N  52.365   7.570  13.599 1.00 . B I .  1 ARG NH1  1 1 
       33 53421 2 2  1 ARG NH2  N  53.553   9.007  14.877 1.00 . B I .  1 ARG NH2  1 1 
       33 53422 2 2  1 ARG O    O  54.870   7.668   7.048 1.00 . B I .  1 ARG O    1 1 
       33 53423 2 2  2 ILE C    C  53.812   5.250   4.335 1.00 . B I .  2 ILE C    1 1 
       33 53424 2 2  2 ILE CA   C  55.011   5.948   4.981 1.00 . B I .  2 ILE CA   1 1 
       33 53425 2 2  2 ILE CB   C  56.319   5.460   4.358 1.00 . B I .  2 ILE CB   1 1 
       33 53426 2 2  2 ILE CD1  C  58.796   5.788   4.314 1.00 . B I .  2 ILE CD1  1 1 
       33 53427 2 2  2 ILE CG1  C  57.471   6.350   4.830 1.00 . B I .  2 ILE CG1  1 1 
       33 53428 2 2  2 ILE CG2  C  56.214   5.532   2.833 1.00 . B I .  2 ILE CG2  1 1 
       33 53429 2 2  2 ILE H    H  55.233   4.638   6.679 1.00 . B I .  2 ILE H    1 1 
       33 53430 2 2  2 ILE HA   H  54.928   7.018   4.874 1.00 . B I .  2 ILE HA   1 1 
       33 53431 2 2  2 ILE HB   H  56.502   4.439   4.658 1.00 . B I .  2 ILE HB   1 1 
       33 53432 2 2  2 ILE HD11 H  58.647   4.777   3.963 1.00 . B I .  2 ILE HD11 1 1 
       33 53433 2 2  2 ILE HD12 H  59.155   6.401   3.499 1.00 . B I .  2 ILE HD12 1 1 
       33 53434 2 2  2 ILE HD13 H  59.524   5.789   5.111 1.00 . B I .  2 ILE HD13 1 1 
       33 53435 2 2  2 ILE HG12 H  57.332   7.352   4.451 1.00 . B I .  2 ILE HG12 1 1 
       33 53436 2 2  2 ILE HG13 H  57.489   6.374   5.909 1.00 . B I .  2 ILE HG13 1 1 
       33 53437 2 2  2 ILE HG21 H  55.832   6.500   2.544 1.00 . B I .  2 ILE HG21 1 1 
       33 53438 2 2  2 ILE HG22 H  57.192   5.386   2.398 1.00 . B I .  2 ILE HG22 1 1 
       33 53439 2 2  2 ILE HG23 H  55.545   4.761   2.482 1.00 . B I .  2 ILE HG23 1 1 
       33 53440 2 2  2 ILE N    N  55.108   5.576   6.422 1.00 . B I .  2 ILE N    1 1 
       33 53441 2 2  2 ILE O    O  53.826   4.058   4.101 1.00 . B I .  2 ILE O    1 1 
       33 53442 2 2  3 SER C    C  51.941   4.763   2.058 1.00 . B I .  3 SER C    1 1 
       33 53443 2 2  3 SER CA   C  51.573   5.364   3.416 1.00 . B I .  3 SER CA   1 1 
       33 53444 2 2  3 SER CB   C  50.581   6.512   3.242 1.00 . B I .  3 SER CB   1 1 
       33 53445 2 2  3 SER H    H  52.780   6.945   4.245 1.00 . B I .  3 SER H    1 1 
       33 53446 2 2  3 SER HA   H  51.154   4.609   4.063 1.00 . B I .  3 SER HA   1 1 
       33 53447 2 2  3 SER HB2  H  51.063   7.335   2.741 1.00 . B I .  3 SER HB2  1 1 
       33 53448 2 2  3 SER HB3  H  49.742   6.174   2.647 1.00 . B I .  3 SER HB3  1 1 
       33 53449 2 2  3 SER HG   H  50.702   7.653   4.814 1.00 . B I .  3 SER HG   1 1 
       33 53450 2 2  3 SER N    N  52.772   5.984   4.047 1.00 . B I .  3 SER N    1 1 
       33 53451 2 2  3 SER O    O  52.910   5.152   1.437 1.00 . B I .  3 SER O    1 1 
       33 53452 2 2  3 SER OG   O  50.129   6.940   4.520 1.00 . B I .  3 SER OG   1 1 
       33 53453 2 2  4 ALA C    C  50.597   3.804  -0.819 1.00 . B I .  4 ALA C    1 1 
       33 53454 2 2  4 ALA CA   C  51.481   3.193   0.270 1.00 . B I .  4 ALA CA   1 1 
       33 53455 2 2  4 ALA CB   C  51.164   1.709   0.448 1.00 . B I .  4 ALA CB   1 1 
       33 53456 2 2  4 ALA H    H  50.396   3.516   2.104 1.00 . B I .  4 ALA H    1 1 
       33 53457 2 2  4 ALA HA   H  52.524   3.320   0.026 1.00 . B I .  4 ALA HA   1 1 
       33 53458 2 2  4 ALA HB1  H  50.206   1.600   0.936 1.00 . B I .  4 ALA HB1  1 1 
       33 53459 2 2  4 ALA HB2  H  51.131   1.228  -0.519 1.00 . B I .  4 ALA HB2  1 1 
       33 53460 2 2  4 ALA HB3  H  51.929   1.247   1.053 1.00 . B I .  4 ALA HB3  1 1 
       33 53461 2 2  4 ALA N    N  51.174   3.816   1.589 1.00 . B I .  4 ALA N    1 1 
       33 53462 2 2  4 ALA O    O  51.027   4.020  -1.934 1.00 . B I .  4 ALA O    1 1 
       33 53463 2 2  5 ASP C    C  49.067   5.965  -2.091 1.00 . B I .  5 ASP C    1 1 
       33 53464 2 2  5 ASP CA   C  48.450   4.686  -1.519 1.00 . B I .  5 ASP CA   1 1 
       33 53465 2 2  5 ASP CB   C  47.164   5.004  -0.758 1.00 . B I .  5 ASP CB   1 1 
       33 53466 2 2  5 ASP CG   C  46.394   3.710  -0.489 1.00 . B I .  5 ASP CG   1 1 
       33 53467 2 2  5 ASP H    H  49.034   3.905   0.403 1.00 . B I .  5 ASP H    1 1 
       33 53468 2 2  5 ASP HA   H  48.249   3.979  -2.308 1.00 . B I .  5 ASP HA   1 1 
       33 53469 2 2  5 ASP HB2  H  47.408   5.481   0.181 1.00 . B I .  5 ASP HB2  1 1 
       33 53470 2 2  5 ASP HB3  H  46.550   5.668  -1.350 1.00 . B I .  5 ASP HB3  1 1 
       33 53471 2 2  5 ASP N    N  49.362   4.086  -0.502 1.00 . B I .  5 ASP N    1 1 
       33 53472 2 2  5 ASP O    O  48.753   6.381  -3.188 1.00 . B I .  5 ASP O    1 1 
       33 53473 2 2  5 ASP OD1  O  46.746   3.020   0.453 1.00 . B I .  5 ASP OD1  1 1 
       33 53474 2 2  5 ASP OD2  O  45.466   3.431  -1.230 1.00 . B I .  5 ASP OD2  1 1 
       33 53475 2 2  6 ALA C    C  51.564   7.520  -2.986 1.00 . B I .  6 ALA C    1 1 
       33 53476 2 2  6 ALA CA   C  50.581   7.843  -1.857 1.00 . B I .  6 ALA CA   1 1 
       33 53477 2 2  6 ALA CB   C  51.320   8.423  -0.652 1.00 . B I .  6 ALA CB   1 1 
       33 53478 2 2  6 ALA H    H  50.186   6.240  -0.473 1.00 . B I .  6 ALA H    1 1 
       33 53479 2 2  6 ALA HA   H  49.829   8.539  -2.199 1.00 . B I .  6 ALA HA   1 1 
       33 53480 2 2  6 ALA HB1  H  51.058   7.863   0.234 1.00 . B I .  6 ALA HB1  1 1 
       33 53481 2 2  6 ALA HB2  H  52.385   8.359  -0.817 1.00 . B I .  6 ALA HB2  1 1 
       33 53482 2 2  6 ALA HB3  H  51.037   9.457  -0.519 1.00 . B I .  6 ALA HB3  1 1 
       33 53483 2 2  6 ALA N    N  49.944   6.592  -1.355 1.00 . B I .  6 ALA N    1 1 
       33 53484 2 2  6 ALA O    O  51.485   8.069  -4.067 1.00 . B I .  6 ALA O    1 1 
       33 53485 2 2  7 MET C    C  52.754   5.964  -5.115 1.00 . B I .  7 MET C    1 1 
       33 53486 2 2  7 MET CA   C  53.476   6.276  -3.801 1.00 . B I .  7 MET CA   1 1 
       33 53487 2 2  7 MET CB   C  54.191   5.031  -3.272 1.00 . B I .  7 MET CB   1 1 
       33 53488 2 2  7 MET CE   C  57.776   4.092  -4.178 1.00 . B I .  7 MET CE   1 1 
       33 53489 2 2  7 MET CG   C  55.666   5.355  -3.024 1.00 . B I .  7 MET CG   1 1 
       33 53490 2 2  7 MET H    H  52.536   6.202  -1.863 1.00 . B I .  7 MET H    1 1 
       33 53491 2 2  7 MET HA   H  54.186   7.075  -3.940 1.00 . B I .  7 MET HA   1 1 
       33 53492 2 2  7 MET HB2  H  53.730   4.719  -2.346 1.00 . B I .  7 MET HB2  1 1 
       33 53493 2 2  7 MET HB3  H  54.117   4.236  -3.997 1.00 . B I .  7 MET HB3  1 1 
       33 53494 2 2  7 MET HE1  H  57.942   5.154  -4.296 1.00 . B I .  7 MET HE1  1 1 
       33 53495 2 2  7 MET HE2  H  58.711   3.608  -3.944 1.00 . B I .  7 MET HE2  1 1 
       33 53496 2 2  7 MET HE3  H  57.377   3.678  -5.094 1.00 . B I .  7 MET HE3  1 1 
       33 53497 2 2  7 MET HG2  H  56.059   5.912  -3.862 1.00 . B I .  7 MET HG2  1 1 
       33 53498 2 2  7 MET HG3  H  55.759   5.947  -2.125 1.00 . B I .  7 MET HG3  1 1 
       33 53499 2 2  7 MET N    N  52.489   6.633  -2.742 1.00 . B I .  7 MET N    1 1 
       33 53500 2 2  7 MET O    O  53.320   6.070  -6.185 1.00 . B I .  7 MET O    1 1 
       33 53501 2 2  7 MET SD   S  56.598   3.816  -2.832 1.00 . B I .  7 MET SD   1 1 
       33 53502 2 2  8 MET C    C  50.156   6.540  -6.885 1.00 . B I .  8 MET C    1 1 
       33 53503 2 2  8 MET CA   C  50.752   5.263  -6.288 1.00 . B I .  8 MET CA   1 1 
       33 53504 2 2  8 MET CB   C  49.639   4.313  -5.844 1.00 . B I .  8 MET CB   1 1 
       33 53505 2 2  8 MET CE   C  52.152   2.876  -4.011 1.00 . B I .  8 MET CE   1 1 
       33 53506 2 2  8 MET CG   C  50.159   2.874  -5.851 1.00 . B I .  8 MET CG   1 1 
       33 53507 2 2  8 MET H    H  51.071   5.502  -4.169 1.00 . B I .  8 MET H    1 1 
       33 53508 2 2  8 MET HA   H  51.392   4.773  -7.005 1.00 . B I .  8 MET HA   1 1 
       33 53509 2 2  8 MET HB2  H  49.319   4.576  -4.847 1.00 . B I .  8 MET HB2  1 1 
       33 53510 2 2  8 MET HB3  H  48.804   4.395  -6.524 1.00 . B I .  8 MET HB3  1 1 
       33 53511 2 2  8 MET HE1  H  52.649   2.747  -4.959 1.00 . B I .  8 MET HE1  1 1 
       33 53512 2 2  8 MET HE2  H  52.173   3.921  -3.736 1.00 . B I .  8 MET HE2  1 1 
       33 53513 2 2  8 MET HE3  H  52.659   2.288  -3.257 1.00 . B I .  8 MET HE3  1 1 
       33 53514 2 2  8 MET HG2  H  49.433   2.231  -6.324 1.00 . B I .  8 MET HG2  1 1 
       33 53515 2 2  8 MET HG3  H  51.089   2.830  -6.398 1.00 . B I .  8 MET HG3  1 1 
       33 53516 2 2  8 MET N    N  51.509   5.581  -5.043 1.00 . B I .  8 MET N    1 1 
       33 53517 2 2  8 MET O    O  50.097   6.708  -8.087 1.00 . B I .  8 MET O    1 1 
       33 53518 2 2  8 MET SD   S  50.434   2.325  -4.149 1.00 . B I .  8 MET SD   1 1 
       33 53519 2 2  9 GLN C    C  50.215   9.656  -7.048 1.00 . B I .  9 GLN C    1 1 
       33 53520 2 2  9 GLN CA   C  49.114   8.705  -6.570 1.00 . B I .  9 GLN CA   1 1 
       33 53521 2 2  9 GLN CB   C  48.369   9.306  -5.378 1.00 . B I .  9 GLN CB   1 1 
       33 53522 2 2  9 GLN CD   C  45.986   9.134  -4.651 1.00 . B I .  9 GLN CD   1 1 
       33 53523 2 2  9 GLN CG   C  46.919   9.590  -5.774 1.00 . B I .  9 GLN CG   1 1 
       33 53524 2 2  9 GLN H    H  49.765   7.284  -5.086 1.00 . B I .  9 GLN H    1 1 
       33 53525 2 2  9 GLN HA   H  48.422   8.496  -7.369 1.00 . B I .  9 GLN HA   1 1 
       33 53526 2 2  9 GLN HB2  H  48.388   8.607  -4.554 1.00 . B I .  9 GLN HB2  1 1 
       33 53527 2 2  9 GLN HB3  H  48.847  10.227  -5.080 1.00 . B I .  9 GLN HB3  1 1 
       33 53528 2 2  9 GLN HE21 H  45.960   7.242  -5.252 1.00 . B I .  9 GLN HE21 1 1 
       33 53529 2 2  9 GLN HE22 H  45.031   7.578  -3.870 1.00 . B I .  9 GLN HE22 1 1 
       33 53530 2 2  9 GLN HG2  H  46.793  10.651  -5.939 1.00 . B I .  9 GLN HG2  1 1 
       33 53531 2 2  9 GLN HG3  H  46.681   9.053  -6.678 1.00 . B I .  9 GLN HG3  1 1 
       33 53532 2 2  9 GLN N    N  49.711   7.441  -6.053 1.00 . B I .  9 GLN N    1 1 
       33 53533 2 2  9 GLN NE2  N  45.630   7.881  -4.586 1.00 . B I .  9 GLN NE2  1 1 
       33 53534 2 2  9 GLN O    O  50.037  10.399  -7.994 1.00 . B I .  9 GLN O    1 1 
       33 53535 2 2  9 GLN OE1  O  45.577   9.926  -3.826 1.00 . B I .  9 GLN OE1  1 1 
       33 53536 2 2 10 ALA C    C  53.230   9.926  -7.995 1.00 . B I . 10 ALA C    1 1 
       33 53537 2 2 10 ALA CA   C  52.459  10.545  -6.826 1.00 . B I . 10 ALA CA   1 1 
       33 53538 2 2 10 ALA CB   C  53.356  10.670  -5.596 1.00 . B I . 10 ALA CB   1 1 
       33 53539 2 2 10 ALA H    H  51.474   9.034  -5.645 1.00 . B I . 10 ALA H    1 1 
       33 53540 2 2 10 ALA HA   H  52.071  11.513  -7.101 1.00 . B I . 10 ALA HA   1 1 
       33 53541 2 2 10 ALA HB1  H  53.645   9.685  -5.259 1.00 . B I . 10 ALA HB1  1 1 
       33 53542 2 2 10 ALA HB2  H  54.241  11.235  -5.852 1.00 . B I . 10 ALA HB2  1 1 
       33 53543 2 2 10 ALA HB3  H  52.820  11.178  -4.809 1.00 . B I . 10 ALA HB3  1 1 
       33 53544 2 2 10 ALA N    N  51.349   9.640  -6.405 1.00 . B I . 10 ALA N    1 1 
       33 53545 2 2 10 ALA O    O  53.482  10.567  -8.995 1.00 . B I . 10 ALA O    1 1 
       33 53546 2 2 11 LEU C    C  53.943   6.558  -9.101 1.00 . B I . 11 LEU C    1 1 
       33 53547 2 2 11 LEU CA   C  54.363   8.024  -8.979 1.00 . B I . 11 LEU CA   1 1 
       33 53548 2 2 11 LEU CB   C  55.833   8.128  -8.570 1.00 . B I . 11 LEU CB   1 1 
       33 53549 2 2 11 LEU CD1  C  57.261   6.714  -7.078 1.00 . B I . 11 LEU CD1  1 1 
       33 53550 2 2 11 LEU CD2  C  56.158   8.766  -6.176 1.00 . B I . 11 LEU CD2  1 1 
       33 53551 2 2 11 LEU CG   C  56.009   7.592  -7.146 1.00 . B I . 11 LEU CG   1 1 
       33 53552 2 2 11 LEU H    H  53.394   8.182  -7.060 1.00 . B I . 11 LEU H    1 1 
       33 53553 2 2 11 LEU HA   H  54.201   8.543  -9.909 1.00 . B I . 11 LEU HA   1 1 
       33 53554 2 2 11 LEU HB2  H  56.438   7.548  -9.252 1.00 . B I . 11 LEU HB2  1 1 
       33 53555 2 2 11 LEU HB3  H  56.143   9.162  -8.604 1.00 . B I . 11 LEU HB3  1 1 
       33 53556 2 2 11 LEU HD11 H  57.381   6.183  -8.010 1.00 . B I . 11 LEU HD11 1 1 
       33 53557 2 2 11 LEU HD12 H  58.127   7.335  -6.904 1.00 . B I . 11 LEU HD12 1 1 
       33 53558 2 2 11 LEU HD13 H  57.161   6.004  -6.269 1.00 . B I . 11 LEU HD13 1 1 
       33 53559 2 2 11 LEU HD21 H  55.499   9.568  -6.477 1.00 . B I . 11 LEU HD21 1 1 
       33 53560 2 2 11 LEU HD22 H  55.901   8.444  -5.178 1.00 . B I . 11 LEU HD22 1 1 
       33 53561 2 2 11 LEU HD23 H  57.180   9.116  -6.189 1.00 . B I . 11 LEU HD23 1 1 
       33 53562 2 2 11 LEU HG   H  55.143   7.005  -6.874 1.00 . B I . 11 LEU HG   1 1 
       33 53563 2 2 11 LEU N    N  53.607   8.683  -7.875 1.00 . B I . 11 LEU N    1 1 
       33 53564 2 2 11 LEU O    O  52.922   6.148  -8.586 1.00 . B I . 11 LEU O    1 1 
       33 53565 2 2 12 LEU C    C  53.083   4.158 -10.720 1.00 . B I . 12 LEU C    1 1 
       33 53566 2 2 12 LEU CA   C  54.384   4.321  -9.927 1.00 . B I . 12 LEU CA   1 1 
       33 53567 2 2 12 LEU CB   C  54.212   3.800  -8.497 1.00 . B I . 12 LEU CB   1 1 
       33 53568 2 2 12 LEU CD1  C  55.056   4.016  -6.153 1.00 . B I . 12 LEU CD1  1 1 
       33 53569 2 2 12 LEU CD2  C  56.659   3.621  -8.028 1.00 . B I . 12 LEU CD2  1 1 
       33 53570 2 2 12 LEU CG   C  55.358   4.316  -7.622 1.00 . B I . 12 LEU CG   1 1 
       33 53571 2 2 12 LEU H    H  55.550   6.114 -10.178 1.00 . B I . 12 LEU H    1 1 
       33 53572 2 2 12 LEU HA   H  55.188   3.793 -10.414 1.00 . B I . 12 LEU HA   1 1 
       33 53573 2 2 12 LEU HB2  H  53.270   4.145  -8.099 1.00 . B I . 12 LEU HB2  1 1 
       33 53574 2 2 12 LEU HB3  H  54.228   2.721  -8.504 1.00 . B I . 12 LEU HB3  1 1 
       33 53575 2 2 12 LEU HD11 H  53.987   3.965  -6.008 1.00 . B I . 12 LEU HD11 1 1 
       33 53576 2 2 12 LEU HD12 H  55.501   3.072  -5.879 1.00 . B I . 12 LEU HD12 1 1 
       33 53577 2 2 12 LEU HD13 H  55.465   4.800  -5.534 1.00 . B I . 12 LEU HD13 1 1 
       33 53578 2 2 12 LEU HD21 H  56.525   2.550  -7.983 1.00 . B I . 12 LEU HD21 1 1 
       33 53579 2 2 12 LEU HD22 H  56.923   3.908  -9.035 1.00 . B I . 12 LEU HD22 1 1 
       33 53580 2 2 12 LEU HD23 H  57.449   3.913  -7.351 1.00 . B I . 12 LEU HD23 1 1 
       33 53581 2 2 12 LEU HG   H  55.461   5.383  -7.755 1.00 . B I . 12 LEU HG   1 1 
       33 53582 2 2 12 LEU N    N  54.729   5.764  -9.775 1.00 . B I . 12 LEU N    1 1 
       33 53583 2 2 12 LEU O    O  52.067   3.755 -10.189 1.00 . B I . 12 LEU O    1 1 
       33 53584 2 2 13 GLY C    C  50.819   5.327 -12.362 1.00 . B I . 13 GLY C    1 1 
       33 53585 2 2 13 GLY CA   C  51.877   4.320 -12.818 1.00 . B I . 13 GLY CA   1 1 
       33 53586 2 2 13 GLY H    H  53.939   4.782 -12.399 1.00 . B I . 13 GLY H    1 1 
       33 53587 2 2 13 GLY HA2  H  52.121   4.499 -13.856 1.00 . B I . 13 GLY HA2  1 1 
       33 53588 2 2 13 GLY HA3  H  51.485   3.320 -12.709 1.00 . B I . 13 GLY HA3  1 1 
       33 53589 2 2 13 GLY N    N  53.108   4.464 -11.989 1.00 . B I . 13 GLY N    1 1 
       33 53590 2 2 13 GLY O    O  50.550   5.471 -11.186 1.00 . B I . 13 GLY O    1 1 
       33 53591 2 2 14 ALA C    C  48.087   7.076 -13.991 1.00 . B I . 14 ALA C    1 1 
       33 53592 2 2 14 ALA CA   C  49.171   7.020 -12.912 1.00 . B I . 14 ALA CA   1 1 
       33 53593 2 2 14 ALA CB   C  49.909   8.356 -12.824 1.00 . B I . 14 ALA CB   1 1 
       33 53594 2 2 14 ALA H    H  50.448   5.889 -14.230 1.00 . B I . 14 ALA H    1 1 
       33 53595 2 2 14 ALA HA   H  48.740   6.772 -11.956 1.00 . B I . 14 ALA HA   1 1 
       33 53596 2 2 14 ALA HB1  H  50.592   8.446 -13.655 1.00 . B I . 14 ALA HB1  1 1 
       33 53597 2 2 14 ALA HB2  H  49.195   9.165 -12.855 1.00 . B I . 14 ALA HB2  1 1 
       33 53598 2 2 14 ALA HB3  H  50.464   8.400 -11.898 1.00 . B I . 14 ALA HB3  1 1 
       33 53599 2 2 14 ALA N    N  50.216   6.023 -13.287 1.00 . B I . 14 ALA N    1 1 
       33 53600 2 2 14 ALA O    O  47.264   7.971 -14.015 1.00 . B I . 14 ALA O    1 1 
       33 53601 2 2 15 ARG C    C  46.972   4.735 -16.613 1.00 . B I . 15 ARG C    1 1 
       33 53602 2 2 15 ARG CA   C  47.048   6.121 -15.965 1.00 . B I . 15 ARG CA   1 1 
       33 53603 2 2 15 ARG CB   C  47.530   7.160 -16.978 1.00 . B I . 15 ARG CB   1 1 
       33 53604 2 2 15 ARG CD   C  49.851   7.993 -16.570 1.00 . B I . 15 ARG CD   1 1 
       33 53605 2 2 15 ARG CG   C  49.012   6.929 -17.281 1.00 . B I . 15 ARG CG   1 1 
       33 53606 2 2 15 ARG CZ   C  50.574   9.893 -17.888 1.00 . B I . 15 ARG CZ   1 1 
       33 53607 2 2 15 ARG H    H  48.750   5.413 -14.849 1.00 . B I . 15 ARG H    1 1 
       33 53608 2 2 15 ARG HA   H  46.086   6.408 -15.569 1.00 . B I . 15 ARG HA   1 1 
       33 53609 2 2 15 ARG HB2  H  46.956   7.066 -17.890 1.00 . B I . 15 ARG HB2  1 1 
       33 53610 2 2 15 ARG HB3  H  47.398   8.150 -16.570 1.00 . B I . 15 ARG HB3  1 1 
       33 53611 2 2 15 ARG HD2  H  49.537   8.091 -15.540 1.00 . B I . 15 ARG HD2  1 1 
       33 53612 2 2 15 ARG HD3  H  50.899   7.744 -16.623 1.00 . B I . 15 ARG HD3  1 1 
       33 53613 2 2 15 ARG HE   H  48.675   9.607 -17.378 1.00 . B I . 15 ARG HE   1 1 
       33 53614 2 2 15 ARG HG2  H  49.301   5.949 -16.930 1.00 . B I . 15 ARG HG2  1 1 
       33 53615 2 2 15 ARG HG3  H  49.176   6.994 -18.345 1.00 . B I . 15 ARG HG3  1 1 
       33 53616 2 2 15 ARG HH11 H  50.517   8.794 -19.561 1.00 . B I . 15 ARG HH11 1 1 
       33 53617 2 2 15 ARG HH12 H  51.726  10.034 -19.520 1.00 . B I . 15 ARG HH12 1 1 
       33 53618 2 2 15 ARG HH21 H  50.858  11.145 -16.352 1.00 . B I . 15 ARG HH21 1 1 
       33 53619 2 2 15 ARG HH22 H  51.917  11.365 -17.704 1.00 . B I . 15 ARG HH22 1 1 
       33 53620 2 2 15 ARG N    N  48.078   6.126 -14.886 1.00 . B I . 15 ARG N    1 1 
       33 53621 2 2 15 ARG NE   N  49.588   9.255 -17.317 1.00 . B I . 15 ARG NE   1 1 
       33 53622 2 2 15 ARG NH1  N  50.970   9.547 -19.082 1.00 . B I . 15 ARG NH1  1 1 
       33 53623 2 2 15 ARG NH2  N  51.162  10.879 -17.266 1.00 . B I . 15 ARG NH2  1 1 
       33 53624 2 2 15 ARG O    O  47.475   3.764 -16.084 1.00 . B I . 15 ARG O    1 1 
       33 53625 2 2 16 ALA C    C  45.818   2.234 -17.436 1.00 . B I . 16 ALA C    1 1 
       33 53626 2 2 16 ALA CA   C  46.244   3.313 -18.435 1.00 . B I . 16 ALA CA   1 1 
       33 53627 2 2 16 ALA CB   C  47.649   3.029 -18.965 1.00 . B I . 16 ALA CB   1 1 
       33 53628 2 2 16 ALA H    H  45.950   5.431 -18.166 1.00 . B I . 16 ALA H    1 1 
       33 53629 2 2 16 ALA HA   H  45.545   3.365 -19.255 1.00 . B I . 16 ALA HA   1 1 
       33 53630 2 2 16 ALA HB1  H  48.355   3.066 -18.148 1.00 . B I . 16 ALA HB1  1 1 
       33 53631 2 2 16 ALA HB2  H  47.673   2.049 -19.418 1.00 . B I . 16 ALA HB2  1 1 
       33 53632 2 2 16 ALA HB3  H  47.913   3.773 -19.702 1.00 . B I . 16 ALA HB3  1 1 
       33 53633 2 2 16 ALA N    N  46.349   4.636 -17.755 1.00 . B I . 16 ALA N    1 1 
       33 53634 2 2 16 ALA O    O  46.629   1.684 -16.718 1.00 . B I . 16 ALA O    1 1 
       33 53635 2 2 17 LYS C    C  44.891  -0.398 -16.602 1.00 . B I . 17 LYS C    1 1 
       33 53636 2 2 17 LYS CA   C  44.075   0.886 -16.431 1.00 . B I . 17 LYS CA   1 1 
       33 53637 2 2 17 LYS CB   C  42.611   0.647 -16.804 1.00 . B I . 17 LYS CB   1 1 
       33 53638 2 2 17 LYS CD   C  40.239   1.099 -16.155 1.00 . B I . 17 LYS CD   1 1 
       33 53639 2 2 17 LYS CE   C  39.606   0.248 -15.052 1.00 . B I . 17 LYS CE   1 1 
       33 53640 2 2 17 LYS CG   C  41.704   1.376 -15.810 1.00 . B I . 17 LYS CG   1 1 
       33 53641 2 2 17 LYS H    H  43.912   2.384 -17.971 1.00 . B I . 17 LYS H    1 1 
       33 53642 2 2 17 LYS HA   H  44.142   1.244 -15.415 1.00 . B I . 17 LYS HA   1 1 
       33 53643 2 2 17 LYS HB2  H  42.428   1.022 -17.801 1.00 . B I . 17 LYS HB2  1 1 
       33 53644 2 2 17 LYS HB3  H  42.398  -0.410 -16.772 1.00 . B I . 17 LYS HB3  1 1 
       33 53645 2 2 17 LYS HD2  H  39.706   2.035 -16.239 1.00 . B I . 17 LYS HD2  1 1 
       33 53646 2 2 17 LYS HD3  H  40.185   0.567 -17.092 1.00 . B I . 17 LYS HD3  1 1 
       33 53647 2 2 17 LYS HE2  H  40.195  -0.644 -14.882 1.00 . B I . 17 LYS HE2  1 1 
       33 53648 2 2 17 LYS HE3  H  39.515   0.819 -14.142 1.00 . B I . 17 LYS HE3  1 1 
       33 53649 2 2 17 LYS HG2  H  41.913   1.027 -14.809 1.00 . B I . 17 LYS HG2  1 1 
       33 53650 2 2 17 LYS HG3  H  41.890   2.439 -15.865 1.00 . B I . 17 LYS HG3  1 1 
       33 53651 2 2 17 LYS HZ1  H  37.918   0.645 -16.203 1.00 . B I . 17 LYS HZ1  1 1 
       33 53652 2 2 17 LYS HZ2  H  38.309  -1.005 -16.091 1.00 . B I . 17 LYS HZ2  1 1 
       33 53653 2 2 17 LYS HZ3  H  37.596  -0.213 -14.772 1.00 . B I . 17 LYS HZ3  1 1 
       33 53654 2 2 17 LYS N    N  44.551   1.929 -17.383 1.00 . B I . 17 LYS N    1 1 
       33 53655 2 2 17 LYS NZ   N  38.256  -0.108 -15.569 1.00 . B I . 17 LYS NZ   1 1 
       33 53656 2 2 17 LYS O    O  45.085  -0.806 -17.735 1.00 . B I . 17 LYS O    1 1 
       33 53657 2 2 17 LYS OXT  O  45.305  -0.952 -15.597 1.00 . B I . 17 LYS OXT  1 1 
       33 53658 3 3  1 CA  CA   CA 70.221  -4.879   4.102 1.00 . C C . 90 CA  CA   1 1 
       34 53659 1 1  1 MET C    C  61.755 -11.139  17.112 1.00 . A C .  1 MET C    1 1 
       34 53660 1 1  1 MET CA   C  63.220 -10.924  17.504 1.00 . A C .  1 MET CA   1 1 
       34 53661 1 1  1 MET CB   C  63.387  -9.598  18.243 1.00 . A C .  1 MET CB   1 1 
       34 53662 1 1  1 MET CE   C  60.423  -9.707  20.974 1.00 . A C .  1 MET CE   1 1 
       34 53663 1 1  1 MET CG   C  62.794  -9.720  19.649 1.00 . A C .  1 MET CG   1 1 
       34 53664 1 1  1 MET H1   H  63.883 -11.597  15.646 1.00 . A C .  1 MET H1   1 1 
       34 53665 1 1  1 MET H2   H  63.844  -9.908  15.794 1.00 . A C .  1 MET H2   1 1 
       34 53666 1 1  1 MET H3   H  65.073 -10.798  16.557 1.00 . A C .  1 MET H3   1 1 
       34 53667 1 1  1 MET HA   H  63.569 -11.737  18.121 1.00 . A C .  1 MET HA   1 1 
       34 53668 1 1  1 MET HB2  H  64.437  -9.353  18.314 1.00 . A C .  1 MET HB2  1 1 
       34 53669 1 1  1 MET HB3  H  62.871  -8.817  17.704 1.00 . A C .  1 MET HB3  1 1 
       34 53670 1 1  1 MET HE1  H  61.081 -10.480  21.347 1.00 . A C .  1 MET HE1  1 1 
       34 53671 1 1  1 MET HE2  H  60.093  -9.092  21.795 1.00 . A C .  1 MET HE2  1 1 
       34 53672 1 1  1 MET HE3  H  59.564 -10.157  20.496 1.00 . A C .  1 MET HE3  1 1 
       34 53673 1 1  1 MET HG2  H  62.533 -10.750  19.839 1.00 . A C .  1 MET HG2  1 1 
       34 53674 1 1  1 MET HG3  H  63.522  -9.392  20.376 1.00 . A C .  1 MET HG3  1 1 
       34 53675 1 1  1 MET N    N  64.069 -10.796  16.283 1.00 . A C .  1 MET N    1 1 
       34 53676 1 1  1 MET O    O  61.181 -12.180  17.363 1.00 . A C .  1 MET O    1 1 
       34 53677 1 1  1 MET SD   S  61.313  -8.688  19.771 1.00 . A C .  1 MET SD   1 1 
       34 53678 1 1  2 ASP C    C  59.529 -11.583  15.269 1.00 . A C .  2 ASP C    1 1 
       34 53679 1 1  2 ASP CA   C  59.716 -10.309  16.098 1.00 . A C .  2 ASP CA   1 1 
       34 53680 1 1  2 ASP CB   C  59.408  -9.069  15.257 1.00 . A C .  2 ASP CB   1 1 
       34 53681 1 1  2 ASP CG   C  59.689  -7.811  16.081 1.00 . A C .  2 ASP CG   1 1 
       34 53682 1 1  2 ASP H    H  61.624  -9.327  16.309 1.00 . A C .  2 ASP H    1 1 
       34 53683 1 1  2 ASP HA   H  59.080 -10.331  16.970 1.00 . A C .  2 ASP HA   1 1 
       34 53684 1 1  2 ASP HB2  H  60.031  -9.070  14.374 1.00 . A C .  2 ASP HB2  1 1 
       34 53685 1 1  2 ASP HB3  H  58.368  -9.081  14.966 1.00 . A C .  2 ASP HB3  1 1 
       34 53686 1 1  2 ASP N    N  61.145 -10.160  16.502 1.00 . A C .  2 ASP N    1 1 
       34 53687 1 1  2 ASP O    O  60.443 -12.057  14.625 1.00 . A C .  2 ASP O    1 1 
       34 53688 1 1  2 ASP OD1  O  60.843  -7.585  16.403 1.00 . A C .  2 ASP OD1  1 1 
       34 53689 1 1  2 ASP OD2  O  58.745  -7.097  16.376 1.00 . A C .  2 ASP OD2  1 1 
       34 53690 1 1  3 ASP C    C  56.672 -13.395  13.953 1.00 . A C .  3 ASP C    1 1 
       34 53691 1 1  3 ASP CA   C  58.103 -13.387  14.498 1.00 . A C .  3 ASP CA   1 1 
       34 53692 1 1  3 ASP CB   C  58.302 -14.529  15.496 1.00 . A C .  3 ASP CB   1 1 
       34 53693 1 1  3 ASP CG   C  59.223 -15.587  14.887 1.00 . A C .  3 ASP CG   1 1 
       34 53694 1 1  3 ASP H    H  57.624 -11.746  15.810 1.00 . A C .  3 ASP H    1 1 
       34 53695 1 1  3 ASP HA   H  58.815 -13.474  13.692 1.00 . A C .  3 ASP HA   1 1 
       34 53696 1 1  3 ASP HB2  H  58.748 -14.141  16.400 1.00 . A C .  3 ASP HB2  1 1 
       34 53697 1 1  3 ASP HB3  H  57.348 -14.976  15.728 1.00 . A C .  3 ASP HB3  1 1 
       34 53698 1 1  3 ASP N    N  58.349 -12.143  15.283 1.00 . A C .  3 ASP N    1 1 
       34 53699 1 1  3 ASP O    O  56.087 -14.437  13.731 1.00 . A C .  3 ASP O    1 1 
       34 53700 1 1  3 ASP OD1  O  59.039 -15.905  13.723 1.00 . A C .  3 ASP OD1  1 1 
       34 53701 1 1  3 ASP OD2  O  60.096 -16.063  15.593 1.00 . A C .  3 ASP OD2  1 1 
       34 53702 1 1  4 ILE C    C  54.692 -11.553  11.817 1.00 . A C .  4 ILE C    1 1 
       34 53703 1 1  4 ILE CA   C  54.708 -12.184  13.212 1.00 . A C .  4 ILE CA   1 1 
       34 53704 1 1  4 ILE CB   C  53.946 -11.305  14.204 1.00 . A C .  4 ILE CB   1 1 
       34 53705 1 1  4 ILE CD1  C  51.685 -10.408  14.777 1.00 . A C .  4 ILE CD1  1 1 
       34 53706 1 1  4 ILE CG1  C  52.531 -11.052  13.678 1.00 . A C .  4 ILE CG1  1 1 
       34 53707 1 1  4 ILE CG2  C  54.673  -9.969  14.367 1.00 . A C .  4 ILE CG2  1 1 
       34 53708 1 1  4 ILE H    H  56.590 -11.412  13.927 1.00 . A C .  4 ILE H    1 1 
       34 53709 1 1  4 ILE HA   H  54.274 -13.170  13.186 1.00 . A C .  4 ILE HA   1 1 
       34 53710 1 1  4 ILE HB   H  53.893 -11.804  15.162 1.00 . A C .  4 ILE HB   1 1 
       34 53711 1 1  4 ILE HD11 H  52.116 -10.630  15.742 1.00 . A C .  4 ILE HD11 1 1 
       34 53712 1 1  4 ILE HD12 H  51.659  -9.338  14.632 1.00 . A C .  4 ILE HD12 1 1 
       34 53713 1 1  4 ILE HD13 H  50.680 -10.801  14.734 1.00 . A C .  4 ILE HD13 1 1 
       34 53714 1 1  4 ILE HG12 H  52.578 -10.391  12.825 1.00 . A C .  4 ILE HG12 1 1 
       34 53715 1 1  4 ILE HG13 H  52.084 -11.990  13.384 1.00 . A C .  4 ILE HG13 1 1 
       34 53716 1 1  4 ILE HG21 H  55.493  -9.918  13.665 1.00 . A C .  4 ILE HG21 1 1 
       34 53717 1 1  4 ILE HG22 H  53.985  -9.159  14.176 1.00 . A C .  4 ILE HG22 1 1 
       34 53718 1 1  4 ILE HG23 H  55.056  -9.888  15.373 1.00 . A C .  4 ILE HG23 1 1 
       34 53719 1 1  4 ILE N    N  56.102 -12.240  13.739 1.00 . A C .  4 ILE N    1 1 
       34 53720 1 1  4 ILE O    O  53.799 -11.790  11.029 1.00 . A C .  4 ILE O    1 1 
       34 53721 1 1  5 TYR C    C  56.231 -11.086   9.115 1.00 . A C .  5 TYR C    1 1 
       34 53722 1 1  5 TYR CA   C  55.705 -10.104  10.162 1.00 . A C .  5 TYR CA   1 1 
       34 53723 1 1  5 TYR CB   C  56.657  -8.918  10.313 1.00 . A C .  5 TYR CB   1 1 
       34 53724 1 1  5 TYR CD1  C  55.186  -6.877  10.144 1.00 . A C .  5 TYR CD1  1 1 
       34 53725 1 1  5 TYR CD2  C  55.956  -7.583  12.332 1.00 . A C .  5 TYR CD2  1 1 
       34 53726 1 1  5 TYR CE1  C  54.497  -5.810  10.731 1.00 . A C .  5 TYR CE1  1 1 
       34 53727 1 1  5 TYR CE2  C  55.268  -6.515  12.919 1.00 . A C .  5 TYR CE2  1 1 
       34 53728 1 1  5 TYR CG   C  55.916  -7.764  10.945 1.00 . A C .  5 TYR CG   1 1 
       34 53729 1 1  5 TYR CZ   C  54.537  -5.629  12.118 1.00 . A C .  5 TYR CZ   1 1 
       34 53730 1 1  5 TYR H    H  56.384 -10.567  12.155 1.00 . A C .  5 TYR H    1 1 
       34 53731 1 1  5 TYR HA   H  54.722  -9.753   9.888 1.00 . A C .  5 TYR HA   1 1 
       34 53732 1 1  5 TYR HB2  H  57.488  -9.203  10.940 1.00 . A C .  5 TYR HB2  1 1 
       34 53733 1 1  5 TYR HB3  H  57.021  -8.622   9.340 1.00 . A C .  5 TYR HB3  1 1 
       34 53734 1 1  5 TYR HD1  H  55.156  -7.016   9.074 1.00 . A C .  5 TYR HD1  1 1 
       34 53735 1 1  5 TYR HD2  H  56.520  -8.266  12.949 1.00 . A C .  5 TYR HD2  1 1 
       34 53736 1 1  5 TYR HE1  H  53.933  -5.127  10.114 1.00 . A C .  5 TYR HE1  1 1 
       34 53737 1 1  5 TYR HE2  H  55.299  -6.376  13.990 1.00 . A C .  5 TYR HE2  1 1 
       34 53738 1 1  5 TYR HH   H  53.667  -4.812  13.609 1.00 . A C .  5 TYR HH   1 1 
       34 53739 1 1  5 TYR N    N  55.672 -10.749  11.506 1.00 . A C .  5 TYR N    1 1 
       34 53740 1 1  5 TYR O    O  55.677 -11.214   8.042 1.00 . A C .  5 TYR O    1 1 
       34 53741 1 1  5 TYR OH   O  53.857  -4.577  12.698 1.00 . A C .  5 TYR OH   1 1 
       34 53742 1 1  6 LYS C    C  56.700 -13.541   7.794 1.00 . A C .  6 LYS C    1 1 
       34 53743 1 1  6 LYS CA   C  57.846 -12.760   8.439 1.00 . A C .  6 LYS CA   1 1 
       34 53744 1 1  6 LYS CB   C  58.735 -13.692   9.266 1.00 . A C .  6 LYS CB   1 1 
       34 53745 1 1  6 LYS CD   C  60.852 -14.470   8.187 1.00 . A C .  6 LYS CD   1 1 
       34 53746 1 1  6 LYS CE   C  62.237 -14.020   7.714 1.00 . A C .  6 LYS CE   1 1 
       34 53747 1 1  6 LYS CG   C  60.206 -13.355   9.014 1.00 . A C .  6 LYS CG   1 1 
       34 53748 1 1  6 LYS H    H  57.724 -11.666  10.292 1.00 . A C .  6 LYS H    1 1 
       34 53749 1 1  6 LYS HA   H  58.433 -12.255   7.689 1.00 . A C .  6 LYS HA   1 1 
       34 53750 1 1  6 LYS HB2  H  58.511 -13.565  10.316 1.00 . A C .  6 LYS HB2  1 1 
       34 53751 1 1  6 LYS HB3  H  58.548 -14.716   8.979 1.00 . A C .  6 LYS HB3  1 1 
       34 53752 1 1  6 LYS HD2  H  60.949 -15.358   8.794 1.00 . A C .  6 LYS HD2  1 1 
       34 53753 1 1  6 LYS HD3  H  60.234 -14.686   7.328 1.00 . A C .  6 LYS HD3  1 1 
       34 53754 1 1  6 LYS HE2  H  62.522 -13.102   8.210 1.00 . A C .  6 LYS HE2  1 1 
       34 53755 1 1  6 LYS HE3  H  62.967 -14.792   7.899 1.00 . A C .  6 LYS HE3  1 1 
       34 53756 1 1  6 LYS HG2  H  60.275 -12.421   8.477 1.00 . A C .  6 LYS HG2  1 1 
       34 53757 1 1  6 LYS HG3  H  60.723 -13.267   9.959 1.00 . A C .  6 LYS HG3  1 1 
       34 53758 1 1  6 LYS HZ1  H  61.293 -13.152   6.074 1.00 . A C .  6 LYS HZ1  1 1 
       34 53759 1 1  6 LYS HZ2  H  62.964 -13.380   5.872 1.00 . A C .  6 LYS HZ2  1 1 
       34 53760 1 1  6 LYS HZ3  H  61.906 -14.705   5.777 1.00 . A C .  6 LYS HZ3  1 1 
       34 53761 1 1  6 LYS N    N  57.294 -11.782   9.420 1.00 . A C .  6 LYS N    1 1 
       34 53762 1 1  6 LYS NZ   N  62.089 -13.797   6.249 1.00 . A C .  6 LYS NZ   1 1 
       34 53763 1 1  6 LYS O    O  56.789 -13.983   6.666 1.00 . A C .  6 LYS O    1 1 
       34 53764 1 1  7 ALA C    C  53.623 -13.531   7.045 1.00 . A C .  7 ALA C    1 1 
       34 53765 1 1  7 ALA CA   C  54.455 -14.449   7.946 1.00 . A C .  7 ALA CA   1 1 
       34 53766 1 1  7 ALA CB   C  53.643 -14.888   9.164 1.00 . A C .  7 ALA CB   1 1 
       34 53767 1 1  7 ALA H    H  55.571 -13.334   9.414 1.00 . A C .  7 ALA H    1 1 
       34 53768 1 1  7 ALA HA   H  54.791 -15.315   7.396 1.00 . A C .  7 ALA HA   1 1 
       34 53769 1 1  7 ALA HB1  H  53.818 -14.201   9.979 1.00 . A C .  7 ALA HB1  1 1 
       34 53770 1 1  7 ALA HB2  H  52.592 -14.891   8.914 1.00 . A C .  7 ALA HB2  1 1 
       34 53771 1 1  7 ALA HB3  H  53.945 -15.881   9.461 1.00 . A C .  7 ALA HB3  1 1 
       34 53772 1 1  7 ALA N    N  55.619 -13.706   8.507 1.00 . A C .  7 ALA N    1 1 
       34 53773 1 1  7 ALA O    O  53.377 -13.832   5.894 1.00 . A C .  7 ALA O    1 1 
       34 53774 1 1  8 ALA C    C  53.007 -11.291   5.356 1.00 . A C .  8 ALA C    1 1 
       34 53775 1 1  8 ALA CA   C  52.369 -11.478   6.735 1.00 . A C .  8 ALA CA   1 1 
       34 53776 1 1  8 ALA CB   C  52.371 -10.160   7.510 1.00 . A C .  8 ALA CB   1 1 
       34 53777 1 1  8 ALA H    H  53.396 -12.191   8.492 1.00 . A C .  8 ALA H    1 1 
       34 53778 1 1  8 ALA HA   H  51.361 -11.846   6.637 1.00 . A C .  8 ALA HA   1 1 
       34 53779 1 1  8 ALA HB1  H  53.334 -10.017   7.977 1.00 . A C .  8 ALA HB1  1 1 
       34 53780 1 1  8 ALA HB2  H  52.176  -9.343   6.831 1.00 . A C .  8 ALA HB2  1 1 
       34 53781 1 1  8 ALA HB3  H  51.604 -10.187   8.270 1.00 . A C .  8 ALA HB3  1 1 
       34 53782 1 1  8 ALA N    N  53.187 -12.413   7.561 1.00 . A C .  8 ALA N    1 1 
       34 53783 1 1  8 ALA O    O  52.328 -11.246   4.350 1.00 . A C .  8 ALA O    1 1 
       34 53784 1 1  9 VAL C    C  54.695 -12.194   3.073 1.00 . A C .  9 VAL C    1 1 
       34 53785 1 1  9 VAL CA   C  54.986 -11.001   3.987 1.00 . A C .  9 VAL CA   1 1 
       34 53786 1 1  9 VAL CB   C  56.476 -10.939   4.318 1.00 . A C .  9 VAL CB   1 1 
       34 53787 1 1  9 VAL CG1  C  57.278 -10.722   3.032 1.00 . A C .  9 VAL CG1  1 1 
       34 53788 1 1  9 VAL CG2  C  56.737  -9.781   5.282 1.00 . A C .  9 VAL CG2  1 1 
       34 53789 1 1  9 VAL H    H  54.835 -11.225   6.126 1.00 . A C .  9 VAL H    1 1 
       34 53790 1 1  9 VAL HA   H  54.670 -10.082   3.522 1.00 . A C .  9 VAL HA   1 1 
       34 53791 1 1  9 VAL HB   H  56.782 -11.868   4.778 1.00 . A C .  9 VAL HB   1 1 
       34 53792 1 1  9 VAL HG11 H  56.670 -10.193   2.314 1.00 . A C .  9 VAL HG11 1 1 
       34 53793 1 1  9 VAL HG12 H  58.162 -10.141   3.253 1.00 . A C .  9 VAL HG12 1 1 
       34 53794 1 1  9 VAL HG13 H  57.569 -11.678   2.624 1.00 . A C .  9 VAL HG13 1 1 
       34 53795 1 1  9 VAL HG21 H  55.823  -9.535   5.802 1.00 . A C .  9 VAL HG21 1 1 
       34 53796 1 1  9 VAL HG22 H  57.492 -10.072   5.997 1.00 . A C .  9 VAL HG22 1 1 
       34 53797 1 1  9 VAL HG23 H  57.079  -8.920   4.726 1.00 . A C .  9 VAL HG23 1 1 
       34 53798 1 1  9 VAL N    N  54.306 -11.184   5.302 1.00 . A C .  9 VAL N    1 1 
       34 53799 1 1  9 VAL O    O  54.055 -12.065   2.048 1.00 . A C .  9 VAL O    1 1 
       34 53800 1 1 10 GLU C    C  53.428 -14.817   2.428 1.00 . A C . 10 GLU C    1 1 
       34 53801 1 1 10 GLU CA   C  54.930 -14.561   2.594 1.00 . A C . 10 GLU CA   1 1 
       34 53802 1 1 10 GLU CB   C  55.587 -15.711   3.357 1.00 . A C . 10 GLU CB   1 1 
       34 53803 1 1 10 GLU CD   C  57.987 -16.407   3.357 1.00 . A C . 10 GLU CD   1 1 
       34 53804 1 1 10 GLU CG   C  56.717 -16.303   2.512 1.00 . A C . 10 GLU CG   1 1 
       34 53805 1 1 10 GLU H    H  55.685 -13.430   4.268 1.00 . A C . 10 GLU H    1 1 
       34 53806 1 1 10 GLU HA   H  55.400 -14.444   1.630 1.00 . A C . 10 GLU HA   1 1 
       34 53807 1 1 10 GLU HB2  H  55.991 -15.340   4.289 1.00 . A C . 10 GLU HB2  1 1 
       34 53808 1 1 10 GLU HB3  H  54.854 -16.475   3.560 1.00 . A C . 10 GLU HB3  1 1 
       34 53809 1 1 10 GLU HG2  H  56.431 -17.287   2.168 1.00 . A C . 10 GLU HG2  1 1 
       34 53810 1 1 10 GLU HG3  H  56.903 -15.665   1.661 1.00 . A C . 10 GLU HG3  1 1 
       34 53811 1 1 10 GLU N    N  55.168 -13.353   3.438 1.00 . A C . 10 GLU N    1 1 
       34 53812 1 1 10 GLU O    O  53.001 -15.457   1.489 1.00 . A C . 10 GLU O    1 1 
       34 53813 1 1 10 GLU OE1  O  58.590 -15.378   3.612 1.00 . A C . 10 GLU OE1  1 1 
       34 53814 1 1 10 GLU OE2  O  58.336 -17.514   3.732 1.00 . A C . 10 GLU OE2  1 1 
       34 53815 1 1 11 GLN C    C  50.544 -13.617   2.174 1.00 . A C . 11 GLN C    1 1 
       34 53816 1 1 11 GLN CA   C  51.154 -14.556   3.219 1.00 . A C . 11 GLN CA   1 1 
       34 53817 1 1 11 GLN CB   C  50.594 -14.248   4.608 1.00 . A C . 11 GLN CB   1 1 
       34 53818 1 1 11 GLN CD   C  48.967 -15.071   6.321 1.00 . A C . 11 GLN CD   1 1 
       34 53819 1 1 11 GLN CG   C  49.317 -15.062   4.831 1.00 . A C . 11 GLN CG   1 1 
       34 53820 1 1 11 GLN H    H  52.984 -13.816   4.086 1.00 . A C . 11 GLN H    1 1 
       34 53821 1 1 11 GLN HA   H  50.953 -15.584   2.962 1.00 . A C . 11 GLN HA   1 1 
       34 53822 1 1 11 GLN HB2  H  51.325 -14.511   5.358 1.00 . A C . 11 GLN HB2  1 1 
       34 53823 1 1 11 GLN HB3  H  50.364 -13.196   4.680 1.00 . A C . 11 GLN HB3  1 1 
       34 53824 1 1 11 GLN HE21 H  48.968 -13.092   6.478 1.00 . A C . 11 GLN HE21 1 1 
       34 53825 1 1 11 GLN HE22 H  48.615 -13.933   7.909 1.00 . A C . 11 GLN HE22 1 1 
       34 53826 1 1 11 GLN HG2  H  48.506 -14.619   4.272 1.00 . A C . 11 GLN HG2  1 1 
       34 53827 1 1 11 GLN HG3  H  49.474 -16.076   4.495 1.00 . A C . 11 GLN HG3  1 1 
       34 53828 1 1 11 GLN N    N  52.624 -14.328   3.332 1.00 . A C . 11 GLN N    1 1 
       34 53829 1 1 11 GLN NE2  N  48.840 -13.939   6.955 1.00 . A C . 11 GLN NE2  1 1 
       34 53830 1 1 11 GLN O    O  49.404 -13.770   1.780 1.00 . A C . 11 GLN O    1 1 
       34 53831 1 1 11 GLN OE1  O  48.805 -16.121   6.912 1.00 . A C . 11 GLN OE1  1 1 
       34 53832 1 1 12 LEU C    C  50.067 -12.483  -0.431 1.00 . A C . 12 LEU C    1 1 
       34 53833 1 1 12 LEU CA   C  50.746 -11.705   0.700 1.00 . A C . 12 LEU CA   1 1 
       34 53834 1 1 12 LEU CB   C  51.964 -10.944   0.173 1.00 . A C . 12 LEU CB   1 1 
       34 53835 1 1 12 LEU CD1  C  53.879  -9.514   0.902 1.00 . A C . 12 LEU CD1  1 1 
       34 53836 1 1 12 LEU CD2  C  51.532  -8.749   1.284 1.00 . A C . 12 LEU CD2  1 1 
       34 53837 1 1 12 LEU CG   C  52.457  -9.967   1.242 1.00 . A C . 12 LEU CG   1 1 
       34 53838 1 1 12 LEU H    H  52.207 -12.539   2.048 1.00 . A C . 12 LEU H    1 1 
       34 53839 1 1 12 LEU HA   H  50.051 -11.018   1.156 1.00 . A C . 12 LEU HA   1 1 
       34 53840 1 1 12 LEU HB2  H  52.750 -11.645  -0.066 1.00 . A C . 12 LEU HB2  1 1 
       34 53841 1 1 12 LEU HB3  H  51.688 -10.394  -0.714 1.00 . A C . 12 LEU HB3  1 1 
       34 53842 1 1 12 LEU HD11 H  54.086  -9.726  -0.136 1.00 . A C . 12 LEU HD11 1 1 
       34 53843 1 1 12 LEU HD12 H  53.970  -8.452   1.078 1.00 . A C . 12 LEU HD12 1 1 
       34 53844 1 1 12 LEU HD13 H  54.583 -10.044   1.525 1.00 . A C . 12 LEU HD13 1 1 
       34 53845 1 1 12 LEU HD21 H  50.515  -9.061   1.091 1.00 . A C . 12 LEU HD21 1 1 
       34 53846 1 1 12 LEU HD22 H  51.588  -8.288   2.258 1.00 . A C . 12 LEU HD22 1 1 
       34 53847 1 1 12 LEU HD23 H  51.837  -8.037   0.530 1.00 . A C . 12 LEU HD23 1 1 
       34 53848 1 1 12 LEU HG   H  52.456 -10.456   2.204 1.00 . A C . 12 LEU HG   1 1 
       34 53849 1 1 12 LEU N    N  51.290 -12.648   1.721 1.00 . A C . 12 LEU N    1 1 
       34 53850 1 1 12 LEU O    O  50.324 -13.654  -0.632 1.00 . A C . 12 LEU O    1 1 
       34 53851 1 1 13 THR C    C  49.264 -12.326  -3.603 1.00 . A C . 13 THR C    1 1 
       34 53852 1 1 13 THR CA   C  48.511 -12.549  -2.288 1.00 . A C . 13 THR CA   1 1 
       34 53853 1 1 13 THR CB   C  47.117 -11.921  -2.355 1.00 . A C . 13 THR CB   1 1 
       34 53854 1 1 13 THR CG2  C  46.095 -12.877  -1.739 1.00 . A C . 13 THR CG2  1 1 
       34 53855 1 1 13 THR H    H  49.010 -10.899  -0.992 1.00 . A C . 13 THR H    1 1 
       34 53856 1 1 13 THR HA   H  48.430 -13.603  -2.074 1.00 . A C . 13 THR HA   1 1 
       34 53857 1 1 13 THR HB   H  46.855 -11.735  -3.384 1.00 . A C . 13 THR HB   1 1 
       34 53858 1 1 13 THR HG1  H  46.936  -9.987  -2.258 1.00 . A C . 13 THR HG1  1 1 
       34 53859 1 1 13 THR HG21 H  46.136 -13.827  -2.252 1.00 . A C . 13 THR HG21 1 1 
       34 53860 1 1 13 THR HG22 H  46.322 -13.022  -0.694 1.00 . A C . 13 THR HG22 1 1 
       34 53861 1 1 13 THR HG23 H  45.104 -12.457  -1.838 1.00 . A C . 13 THR HG23 1 1 
       34 53862 1 1 13 THR N    N  49.204 -11.843  -1.171 1.00 . A C . 13 THR N    1 1 
       34 53863 1 1 13 THR O    O  49.957 -11.343  -3.773 1.00 . A C . 13 THR O    1 1 
       34 53864 1 1 13 THR OG1  O  47.115 -10.695  -1.636 1.00 . A C . 13 THR OG1  1 1 
       34 53865 1 1 14 GLU C    C  49.663 -11.648  -6.365 1.00 . A C . 14 GLU C    1 1 
       34 53866 1 1 14 GLU CA   C  49.838 -13.074  -5.836 1.00 . A C . 14 GLU CA   1 1 
       34 53867 1 1 14 GLU CB   C  49.169 -14.079  -6.775 1.00 . A C . 14 GLU CB   1 1 
       34 53868 1 1 14 GLU CD   C  46.955 -15.193  -7.091 1.00 . A C . 14 GLU CD   1 1 
       34 53869 1 1 14 GLU CG   C  47.652 -13.876  -6.748 1.00 . A C . 14 GLU CG   1 1 
       34 53870 1 1 14 GLU H    H  48.567 -14.017  -4.374 1.00 . A C . 14 GLU H    1 1 
       34 53871 1 1 14 GLU HA   H  50.884 -13.311  -5.729 1.00 . A C . 14 GLU HA   1 1 
       34 53872 1 1 14 GLU HB2  H  49.534 -13.930  -7.781 1.00 . A C . 14 GLU HB2  1 1 
       34 53873 1 1 14 GLU HB3  H  49.401 -15.083  -6.452 1.00 . A C . 14 GLU HB3  1 1 
       34 53874 1 1 14 GLU HG2  H  47.349 -13.555  -5.762 1.00 . A C . 14 GLU HG2  1 1 
       34 53875 1 1 14 GLU HG3  H  47.376 -13.125  -7.472 1.00 . A C . 14 GLU HG3  1 1 
       34 53876 1 1 14 GLU N    N  49.132 -13.231  -4.532 1.00 . A C . 14 GLU N    1 1 
       34 53877 1 1 14 GLU O    O  50.578 -11.061  -6.908 1.00 . A C . 14 GLU O    1 1 
       34 53878 1 1 14 GLU OE1  O  47.168 -15.685  -8.187 1.00 . A C . 14 GLU OE1  1 1 
       34 53879 1 1 14 GLU OE2  O  46.220 -15.688  -6.253 1.00 . A C . 14 GLU OE2  1 1 
       34 53880 1 1 15 GLU C    C  49.085  -8.701  -5.890 1.00 . A C . 15 GLU C    1 1 
       34 53881 1 1 15 GLU CA   C  48.266  -9.700  -6.710 1.00 . A C . 15 GLU CA   1 1 
       34 53882 1 1 15 GLU CB   C  46.770  -9.452  -6.516 1.00 . A C . 15 GLU CB   1 1 
       34 53883 1 1 15 GLU CD   C  44.690  -9.686  -7.878 1.00 . A C . 15 GLU CD   1 1 
       34 53884 1 1 15 GLU CG   C  46.123  -9.152  -7.868 1.00 . A C . 15 GLU CG   1 1 
       34 53885 1 1 15 GLU H    H  47.769 -11.577  -5.774 1.00 . A C . 15 GLU H    1 1 
       34 53886 1 1 15 GLU HA   H  48.518  -9.627  -7.756 1.00 . A C . 15 GLU HA   1 1 
       34 53887 1 1 15 GLU HB2  H  46.314 -10.330  -6.084 1.00 . A C . 15 GLU HB2  1 1 
       34 53888 1 1 15 GLU HB3  H  46.628  -8.610  -5.856 1.00 . A C . 15 GLU HB3  1 1 
       34 53889 1 1 15 GLU HG2  H  46.111  -8.084  -8.032 1.00 . A C . 15 GLU HG2  1 1 
       34 53890 1 1 15 GLU HG3  H  46.690  -9.631  -8.653 1.00 . A C . 15 GLU HG3  1 1 
       34 53891 1 1 15 GLU N    N  48.495 -11.087  -6.214 1.00 . A C . 15 GLU N    1 1 
       34 53892 1 1 15 GLU O    O  49.953  -8.024  -6.404 1.00 . A C . 15 GLU O    1 1 
       34 53893 1 1 15 GLU OE1  O  44.423 -10.622  -7.142 1.00 . A C . 15 GLU OE1  1 1 
       34 53894 1 1 15 GLU OE2  O  43.884  -9.150  -8.620 1.00 . A C . 15 GLU OE2  1 1 
       34 53895 1 1 16 GLN C    C  51.081  -7.814  -3.996 1.00 . A C . 16 GLN C    1 1 
       34 53896 1 1 16 GLN CA   C  49.577  -7.647  -3.762 1.00 . A C . 16 GLN CA   1 1 
       34 53897 1 1 16 GLN CB   C  49.212  -8.025  -2.325 1.00 . A C . 16 GLN CB   1 1 
       34 53898 1 1 16 GLN CD   C  49.550  -7.158  -0.006 1.00 . A C . 16 GLN CD   1 1 
       34 53899 1 1 16 GLN CG   C  50.220  -7.399  -1.359 1.00 . A C . 16 GLN CG   1 1 
       34 53900 1 1 16 GLN H    H  48.111  -9.159  -4.222 1.00 . A C . 16 GLN H    1 1 
       34 53901 1 1 16 GLN HA   H  49.272  -6.634  -3.966 1.00 . A C . 16 GLN HA   1 1 
       34 53902 1 1 16 GLN HB2  H  48.220  -7.660  -2.099 1.00 . A C . 16 GLN HB2  1 1 
       34 53903 1 1 16 GLN HB3  H  49.233  -9.099  -2.219 1.00 . A C . 16 GLN HB3  1 1 
       34 53904 1 1 16 GLN HE21 H  50.382  -5.373   0.245 1.00 . A C . 16 GLN HE21 1 1 
       34 53905 1 1 16 GLN HE22 H  49.357  -5.879   1.501 1.00 . A C . 16 GLN HE22 1 1 
       34 53906 1 1 16 GLN HG2  H  51.059  -8.068  -1.232 1.00 . A C . 16 GLN HG2  1 1 
       34 53907 1 1 16 GLN HG3  H  50.567  -6.458  -1.760 1.00 . A C . 16 GLN HG3  1 1 
       34 53908 1 1 16 GLN N    N  48.815  -8.603  -4.617 1.00 . A C . 16 GLN N    1 1 
       34 53909 1 1 16 GLN NE2  N  49.782  -6.044   0.634 1.00 . A C . 16 GLN NE2  1 1 
       34 53910 1 1 16 GLN O    O  51.830  -6.856  -3.992 1.00 . A C . 16 GLN O    1 1 
       34 53911 1 1 16 GLN OE1  O  48.807  -7.990   0.475 1.00 . A C . 16 GLN OE1  1 1 
       34 53912 1 1 17 LYS C    C  53.503  -8.315  -5.522 1.00 . A C . 17 LYS C    1 1 
       34 53913 1 1 17 LYS CA   C  52.986  -9.250  -4.425 1.00 . A C . 17 LYS CA   1 1 
       34 53914 1 1 17 LYS CB   C  53.093 -10.709  -4.869 1.00 . A C . 17 LYS CB   1 1 
       34 53915 1 1 17 LYS CD   C  53.685 -11.860  -2.732 1.00 . A C . 17 LYS CD   1 1 
       34 53916 1 1 17 LYS CE   C  54.547 -13.011  -2.209 1.00 . A C . 17 LYS CE   1 1 
       34 53917 1 1 17 LYS CG   C  54.216 -11.399  -4.090 1.00 . A C . 17 LYS CG   1 1 
       34 53918 1 1 17 LYS H    H  50.911  -9.781  -4.192 1.00 . A C . 17 LYS H    1 1 
       34 53919 1 1 17 LYS HA   H  53.540  -9.100  -3.512 1.00 . A C . 17 LYS HA   1 1 
       34 53920 1 1 17 LYS HB2  H  52.157 -11.213  -4.674 1.00 . A C . 17 LYS HB2  1 1 
       34 53921 1 1 17 LYS HB3  H  53.312 -10.750  -5.925 1.00 . A C . 17 LYS HB3  1 1 
       34 53922 1 1 17 LYS HD2  H  53.721 -11.036  -2.032 1.00 . A C . 17 LYS HD2  1 1 
       34 53923 1 1 17 LYS HD3  H  52.665 -12.197  -2.838 1.00 . A C . 17 LYS HD3  1 1 
       34 53924 1 1 17 LYS HE2  H  54.053 -13.957  -2.382 1.00 . A C . 17 LYS HE2  1 1 
       34 53925 1 1 17 LYS HE3  H  55.516 -12.999  -2.681 1.00 . A C . 17 LYS HE3  1 1 
       34 53926 1 1 17 LYS HG2  H  54.568 -12.254  -4.649 1.00 . A C . 17 LYS HG2  1 1 
       34 53927 1 1 17 LYS HG3  H  55.029 -10.705  -3.940 1.00 . A C . 17 LYS HG3  1 1 
       34 53928 1 1 17 LYS HZ1  H  54.710 -11.728  -0.578 1.00 . A C . 17 LYS HZ1  1 1 
       34 53929 1 1 17 LYS HZ2  H  53.880 -13.172  -0.243 1.00 . A C . 17 LYS HZ2  1 1 
       34 53930 1 1 17 LYS HZ3  H  55.568 -13.182  -0.403 1.00 . A C . 17 LYS HZ3  1 1 
       34 53931 1 1 17 LYS N    N  51.530  -9.022  -4.195 1.00 . A C . 17 LYS N    1 1 
       34 53932 1 1 17 LYS NZ   N  54.687 -12.754  -0.748 1.00 . A C . 17 LYS NZ   1 1 
       34 53933 1 1 17 LYS O    O  54.413  -7.538  -5.311 1.00 . A C . 17 LYS O    1 1 
       34 53934 1 1 18 ASN C    C  53.103  -6.030  -7.468 1.00 . A C . 18 ASN C    1 1 
       34 53935 1 1 18 ASN CA   C  53.392  -7.497  -7.801 1.00 . A C . 18 ASN CA   1 1 
       34 53936 1 1 18 ASN CB   C  52.583  -7.940  -9.022 1.00 . A C . 18 ASN CB   1 1 
       34 53937 1 1 18 ASN CG   C  52.869  -9.414  -9.314 1.00 . A C . 18 ASN CG   1 1 
       34 53938 1 1 18 ASN H    H  52.197  -9.015  -6.844 1.00 . A C . 18 ASN H    1 1 
       34 53939 1 1 18 ASN HA   H  54.444  -7.642  -7.986 1.00 . A C . 18 ASN HA   1 1 
       34 53940 1 1 18 ASN HB2  H  51.529  -7.810  -8.821 1.00 . A C . 18 ASN HB2  1 1 
       34 53941 1 1 18 ASN HB3  H  52.864  -7.344  -9.876 1.00 . A C . 18 ASN HB3  1 1 
       34 53942 1 1 18 ASN HD21 H  51.307 -10.069  -8.279 1.00 . A C . 18 ASN HD21 1 1 
       34 53943 1 1 18 ASN HD22 H  52.252 -11.276  -9.008 1.00 . A C . 18 ASN HD22 1 1 
       34 53944 1 1 18 ASN N    N  52.931  -8.383  -6.692 1.00 . A C . 18 ASN N    1 1 
       34 53945 1 1 18 ASN ND2  N  52.076 -10.329  -8.827 1.00 . A C . 18 ASN ND2  1 1 
       34 53946 1 1 18 ASN O    O  53.522  -5.131  -8.168 1.00 . A C . 18 ASN O    1 1 
       34 53947 1 1 18 ASN OD1  O  53.823  -9.736  -9.994 1.00 . A C . 18 ASN OD1  1 1 
       34 53948 1 1 19 GLU C    C  53.292  -3.695  -5.398 1.00 . A C . 19 GLU C    1 1 
       34 53949 1 1 19 GLU CA   C  52.072  -4.374  -6.029 1.00 . A C . 19 GLU CA   1 1 
       34 53950 1 1 19 GLU CB   C  50.936  -4.485  -5.012 1.00 . A C . 19 GLU CB   1 1 
       34 53951 1 1 19 GLU CD   C  48.475  -4.314  -5.399 1.00 . A C . 19 GLU CD   1 1 
       34 53952 1 1 19 GLU CG   C  49.797  -3.547  -5.412 1.00 . A C . 19 GLU CG   1 1 
       34 53953 1 1 19 GLU H    H  52.058  -6.521  -5.854 1.00 . A C . 19 GLU H    1 1 
       34 53954 1 1 19 GLU HA   H  51.738  -3.821  -6.893 1.00 . A C . 19 GLU HA   1 1 
       34 53955 1 1 19 GLU HB2  H  50.573  -5.502  -4.989 1.00 . A C . 19 GLU HB2  1 1 
       34 53956 1 1 19 GLU HB3  H  51.301  -4.210  -4.035 1.00 . A C . 19 GLU HB3  1 1 
       34 53957 1 1 19 GLU HG2  H  49.745  -2.725  -4.711 1.00 . A C . 19 GLU HG2  1 1 
       34 53958 1 1 19 GLU HG3  H  49.979  -3.162  -6.405 1.00 . A C . 19 GLU HG3  1 1 
       34 53959 1 1 19 GLU N    N  52.389  -5.782  -6.404 1.00 . A C . 19 GLU N    1 1 
       34 53960 1 1 19 GLU O    O  53.782  -2.698  -5.891 1.00 . A C . 19 GLU O    1 1 
       34 53961 1 1 19 GLU OE1  O  48.105  -4.801  -4.342 1.00 . A C . 19 GLU OE1  1 1 
       34 53962 1 1 19 GLU OE2  O  47.853  -4.402  -6.445 1.00 . A C . 19 GLU OE2  1 1 
       34 53963 1 1 20 PHE C    C  56.205  -3.703  -4.542 1.00 . A C . 20 PHE C    1 1 
       34 53964 1 1 20 PHE CA   C  54.965  -3.594  -3.644 1.00 . A C . 20 PHE CA   1 1 
       34 53965 1 1 20 PHE CB   C  55.152  -4.373  -2.335 1.00 . A C . 20 PHE CB   1 1 
       34 53966 1 1 20 PHE CD1  C  55.299  -6.800  -3.013 1.00 . A C . 20 PHE CD1  1 1 
       34 53967 1 1 20 PHE CD2  C  57.331  -5.643  -2.376 1.00 . A C . 20 PHE CD2  1 1 
       34 53968 1 1 20 PHE CE1  C  56.036  -7.969  -3.239 1.00 . A C . 20 PHE CE1  1 1 
       34 53969 1 1 20 PHE CE2  C  58.069  -6.811  -2.602 1.00 . A C . 20 PHE CE2  1 1 
       34 53970 1 1 20 PHE CG   C  55.947  -5.636  -2.582 1.00 . A C . 20 PHE CG   1 1 
       34 53971 1 1 20 PHE CZ   C  57.421  -7.975  -3.033 1.00 . A C . 20 PHE CZ   1 1 
       34 53972 1 1 20 PHE H    H  53.371  -5.022  -3.920 1.00 . A C . 20 PHE H    1 1 
       34 53973 1 1 20 PHE HA   H  54.758  -2.559  -3.425 1.00 . A C . 20 PHE HA   1 1 
       34 53974 1 1 20 PHE HB2  H  55.680  -3.754  -1.624 1.00 . A C . 20 PHE HB2  1 1 
       34 53975 1 1 20 PHE HB3  H  54.185  -4.633  -1.933 1.00 . A C . 20 PHE HB3  1 1 
       34 53976 1 1 20 PHE HD1  H  54.231  -6.797  -3.172 1.00 . A C . 20 PHE HD1  1 1 
       34 53977 1 1 20 PHE HD2  H  57.831  -4.746  -2.043 1.00 . A C . 20 PHE HD2  1 1 
       34 53978 1 1 20 PHE HE1  H  55.537  -8.867  -3.573 1.00 . A C . 20 PHE HE1  1 1 
       34 53979 1 1 20 PHE HE2  H  59.137  -6.815  -2.443 1.00 . A C . 20 PHE HE2  1 1 
       34 53980 1 1 20 PHE HZ   H  57.990  -8.877  -3.208 1.00 . A C . 20 PHE HZ   1 1 
       34 53981 1 1 20 PHE N    N  53.783  -4.221  -4.306 1.00 . A C . 20 PHE N    1 1 
       34 53982 1 1 20 PHE O    O  57.092  -2.873  -4.492 1.00 . A C . 20 PHE O    1 1 
       34 53983 1 1 21 LYS C    C  57.669  -3.584  -7.064 1.00 . A C . 21 LYS C    1 1 
       34 53984 1 1 21 LYS CA   C  57.458  -4.867  -6.258 1.00 . A C . 21 LYS CA   1 1 
       34 53985 1 1 21 LYS CB   C  57.113  -6.035  -7.184 1.00 . A C . 21 LYS CB   1 1 
       34 53986 1 1 21 LYS CD   C  58.083  -8.339  -7.242 1.00 . A C . 21 LYS CD   1 1 
       34 53987 1 1 21 LYS CE   C  57.156  -9.328  -7.952 1.00 . A C . 21 LYS CE   1 1 
       34 53988 1 1 21 LYS CG   C  57.249  -7.354  -6.419 1.00 . A C . 21 LYS CG   1 1 
       34 53989 1 1 21 LYS H    H  55.550  -5.376  -5.390 1.00 . A C . 21 LYS H    1 1 
       34 53990 1 1 21 LYS HA   H  58.339  -5.099  -5.683 1.00 . A C . 21 LYS HA   1 1 
       34 53991 1 1 21 LYS HB2  H  56.099  -5.927  -7.538 1.00 . A C . 21 LYS HB2  1 1 
       34 53992 1 1 21 LYS HB3  H  57.790  -6.039  -8.025 1.00 . A C . 21 LYS HB3  1 1 
       34 53993 1 1 21 LYS HD2  H  58.661  -7.796  -7.976 1.00 . A C . 21 LYS HD2  1 1 
       34 53994 1 1 21 LYS HD3  H  58.750  -8.881  -6.588 1.00 . A C . 21 LYS HD3  1 1 
       34 53995 1 1 21 LYS HE2  H  56.215  -8.852  -8.195 1.00 . A C . 21 LYS HE2  1 1 
       34 53996 1 1 21 LYS HE3  H  57.626  -9.712  -8.845 1.00 . A C . 21 LYS HE3  1 1 
       34 53997 1 1 21 LYS HG2  H  57.736  -7.173  -5.472 1.00 . A C . 21 LYS HG2  1 1 
       34 53998 1 1 21 LYS HG3  H  56.270  -7.774  -6.248 1.00 . A C . 21 LYS HG3  1 1 
       34 53999 1 1 21 LYS HZ1  H  57.121 -10.080  -6.010 1.00 . A C . 21 LYS HZ1  1 1 
       34 54000 1 1 21 LYS HZ2  H  55.966 -10.775  -7.045 1.00 . A C . 21 LYS HZ2  1 1 
       34 54001 1 1 21 LYS HZ3  H  57.602 -11.209  -7.180 1.00 . A C . 21 LYS HZ3  1 1 
       34 54002 1 1 21 LYS N    N  56.274  -4.717  -5.362 1.00 . A C . 21 LYS N    1 1 
       34 54003 1 1 21 LYS NZ   N  56.945 -10.431  -6.973 1.00 . A C . 21 LYS NZ   1 1 
       34 54004 1 1 21 LYS O    O  58.784  -3.201  -7.359 1.00 . A C . 21 LYS O    1 1 
       34 54005 1 1 22 ALA C    C  57.496  -0.605  -7.379 1.00 . A C . 22 ALA C    1 1 
       34 54006 1 1 22 ALA CA   C  56.746  -1.654  -8.203 1.00 . A C . 22 ALA CA   1 1 
       34 54007 1 1 22 ALA CB   C  55.313  -1.197  -8.479 1.00 . A C . 22 ALA CB   1 1 
       34 54008 1 1 22 ALA H    H  55.717  -3.240  -7.169 1.00 . A C . 22 ALA H    1 1 
       34 54009 1 1 22 ALA HA   H  57.259  -1.843  -9.134 1.00 . A C . 22 ALA HA   1 1 
       34 54010 1 1 22 ALA HB1  H  54.628  -1.996  -8.236 1.00 . A C . 22 ALA HB1  1 1 
       34 54011 1 1 22 ALA HB2  H  55.088  -0.333  -7.871 1.00 . A C . 22 ALA HB2  1 1 
       34 54012 1 1 22 ALA HB3  H  55.211  -0.940  -9.522 1.00 . A C . 22 ALA HB3  1 1 
       34 54013 1 1 22 ALA N    N  56.606  -2.915  -7.420 1.00 . A C . 22 ALA N    1 1 
       34 54014 1 1 22 ALA O    O  58.564  -0.159  -7.747 1.00 . A C . 22 ALA O    1 1 
       34 54015 1 1 23 ALA C    C  59.092   0.409  -5.201 1.00 . A C . 23 ALA C    1 1 
       34 54016 1 1 23 ALA CA   C  57.629   0.806  -5.413 1.00 . A C . 23 ALA CA   1 1 
       34 54017 1 1 23 ALA CB   C  56.868   0.792  -4.088 1.00 . A C . 23 ALA CB   1 1 
       34 54018 1 1 23 ALA H    H  56.084  -0.585  -5.982 1.00 . A C . 23 ALA H    1 1 
       34 54019 1 1 23 ALA HA   H  57.564   1.782  -5.867 1.00 . A C . 23 ALA HA   1 1 
       34 54020 1 1 23 ALA HB1  H  55.984   0.181  -4.187 1.00 . A C . 23 ALA HB1  1 1 
       34 54021 1 1 23 ALA HB2  H  57.502   0.385  -3.314 1.00 . A C . 23 ALA HB2  1 1 
       34 54022 1 1 23 ALA HB3  H  56.582   1.800  -3.826 1.00 . A C . 23 ALA HB3  1 1 
       34 54023 1 1 23 ALA N    N  56.945  -0.210  -6.263 1.00 . A C . 23 ALA N    1 1 
       34 54024 1 1 23 ALA O    O  59.996   1.191  -5.419 1.00 . A C . 23 ALA O    1 1 
       34 54025 1 1 24 PHE C    C  61.618  -0.805  -5.728 1.00 . A C . 24 PHE C    1 1 
       34 54026 1 1 24 PHE CA   C  60.736  -1.252  -4.558 1.00 . A C . 24 PHE CA   1 1 
       34 54027 1 1 24 PHE CB   C  60.659  -2.778  -4.495 1.00 . A C . 24 PHE CB   1 1 
       34 54028 1 1 24 PHE CD1  C  62.584  -3.186  -2.918 1.00 . A C . 24 PHE CD1  1 1 
       34 54029 1 1 24 PHE CD2  C  62.736  -4.026  -5.187 1.00 . A C . 24 PHE CD2  1 1 
       34 54030 1 1 24 PHE CE1  C  63.851  -3.711  -2.638 1.00 . A C . 24 PHE CE1  1 1 
       34 54031 1 1 24 PHE CE2  C  64.003  -4.553  -4.908 1.00 . A C . 24 PHE CE2  1 1 
       34 54032 1 1 24 PHE CG   C  62.026  -3.343  -4.193 1.00 . A C . 24 PHE CG   1 1 
       34 54033 1 1 24 PHE CZ   C  64.561  -4.395  -3.633 1.00 . A C . 24 PHE CZ   1 1 
       34 54034 1 1 24 PHE H    H  58.588  -1.420  -4.612 1.00 . A C . 24 PHE H    1 1 
       34 54035 1 1 24 PHE HA   H  61.115  -0.862  -3.627 1.00 . A C . 24 PHE HA   1 1 
       34 54036 1 1 24 PHE HB2  H  59.968  -3.071  -3.718 1.00 . A C . 24 PHE HB2  1 1 
       34 54037 1 1 24 PHE HB3  H  60.314  -3.160  -5.444 1.00 . A C . 24 PHE HB3  1 1 
       34 54038 1 1 24 PHE HD1  H  62.037  -2.658  -2.151 1.00 . A C . 24 PHE HD1  1 1 
       34 54039 1 1 24 PHE HD2  H  62.306  -4.148  -6.170 1.00 . A C . 24 PHE HD2  1 1 
       34 54040 1 1 24 PHE HE1  H  64.282  -3.590  -1.656 1.00 . A C . 24 PHE HE1  1 1 
       34 54041 1 1 24 PHE HE2  H  64.550  -5.080  -5.675 1.00 . A C . 24 PHE HE2  1 1 
       34 54042 1 1 24 PHE HZ   H  65.538  -4.801  -3.418 1.00 . A C . 24 PHE HZ   1 1 
       34 54043 1 1 24 PHE N    N  59.331  -0.804  -4.780 1.00 . A C . 24 PHE N    1 1 
       34 54044 1 1 24 PHE O    O  62.702  -0.290  -5.538 1.00 . A C . 24 PHE O    1 1 
       34 54045 1 1 25 ASP C    C  62.216   0.927  -8.080 1.00 . A C . 25 ASP C    1 1 
       34 54046 1 1 25 ASP CA   C  61.972  -0.584  -8.114 1.00 . A C . 25 ASP CA   1 1 
       34 54047 1 1 25 ASP CB   C  61.128  -0.966  -9.331 1.00 . A C . 25 ASP CB   1 1 
       34 54048 1 1 25 ASP CG   C  62.043  -1.477 -10.446 1.00 . A C . 25 ASP CG   1 1 
       34 54049 1 1 25 ASP H    H  60.282  -1.416  -7.065 1.00 . A C . 25 ASP H    1 1 
       34 54050 1 1 25 ASP HA   H  62.908  -1.117  -8.132 1.00 . A C . 25 ASP HA   1 1 
       34 54051 1 1 25 ASP HB2  H  60.427  -1.740  -9.056 1.00 . A C . 25 ASP HB2  1 1 
       34 54052 1 1 25 ASP HB3  H  60.589  -0.098  -9.682 1.00 . A C . 25 ASP HB3  1 1 
       34 54053 1 1 25 ASP N    N  61.160  -0.999  -6.934 1.00 . A C . 25 ASP N    1 1 
       34 54054 1 1 25 ASP O    O  63.343   1.384  -8.069 1.00 . A C . 25 ASP O    1 1 
       34 54055 1 1 25 ASP OD1  O  63.136  -0.951 -10.578 1.00 . A C . 25 ASP OD1  1 1 
       34 54056 1 1 25 ASP OD2  O  61.637  -2.388 -11.149 1.00 . A C . 25 ASP OD2  1 1 
       34 54057 1 1 26 ILE C    C  62.249   3.576  -6.849 1.00 . A C . 26 ILE C    1 1 
       34 54058 1 1 26 ILE CA   C  61.346   3.189  -8.025 1.00 . A C . 26 ILE CA   1 1 
       34 54059 1 1 26 ILE CB   C  59.935   3.753  -7.838 1.00 . A C . 26 ILE CB   1 1 
       34 54060 1 1 26 ILE CD1  C  58.401   2.250  -9.114 1.00 . A C . 26 ILE CD1  1 1 
       34 54061 1 1 26 ILE CG1  C  59.144   3.586  -9.136 1.00 . A C . 26 ILE CG1  1 1 
       34 54062 1 1 26 ILE CG2  C  60.014   5.240  -7.487 1.00 . A C . 26 ILE CG2  1 1 
       34 54063 1 1 26 ILE H    H  60.270   1.321  -8.068 1.00 . A C . 26 ILE H    1 1 
       34 54064 1 1 26 ILE HA   H  61.764   3.541  -8.954 1.00 . A C . 26 ILE HA   1 1 
       34 54065 1 1 26 ILE HB   H  59.438   3.222  -7.040 1.00 . A C . 26 ILE HB   1 1 
       34 54066 1 1 26 ILE HD11 H  58.208   1.963  -8.091 1.00 . A C . 26 ILE HD11 1 1 
       34 54067 1 1 26 ILE HD12 H  57.466   2.349  -9.644 1.00 . A C . 26 ILE HD12 1 1 
       34 54068 1 1 26 ILE HD13 H  59.008   1.495  -9.592 1.00 . A C . 26 ILE HD13 1 1 
       34 54069 1 1 26 ILE HG12 H  58.431   4.394  -9.228 1.00 . A C . 26 ILE HG12 1 1 
       34 54070 1 1 26 ILE HG13 H  59.821   3.607  -9.976 1.00 . A C . 26 ILE HG13 1 1 
       34 54071 1 1 26 ILE HG21 H  61.040   5.515  -7.293 1.00 . A C . 26 ILE HG21 1 1 
       34 54072 1 1 26 ILE HG22 H  59.636   5.825  -8.312 1.00 . A C . 26 ILE HG22 1 1 
       34 54073 1 1 26 ILE HG23 H  59.417   5.432  -6.608 1.00 . A C . 26 ILE HG23 1 1 
       34 54074 1 1 26 ILE N    N  61.169   1.708  -8.062 1.00 . A C . 26 ILE N    1 1 
       34 54075 1 1 26 ILE O    O  62.915   4.592  -6.874 1.00 . A C . 26 ILE O    1 1 
       34 54076 1 1 27 PHE C    C  64.610   2.845  -4.997 1.00 . A C . 27 PHE C    1 1 
       34 54077 1 1 27 PHE CA   C  63.139   3.089  -4.649 1.00 . A C . 27 PHE CA   1 1 
       34 54078 1 1 27 PHE CB   C  62.680   2.131  -3.550 1.00 . A C . 27 PHE CB   1 1 
       34 54079 1 1 27 PHE CD1  C  60.581   3.525  -3.525 1.00 . A C . 27 PHE CD1  1 1 
       34 54080 1 1 27 PHE CD2  C  61.317   2.487  -1.460 1.00 . A C . 27 PHE CD2  1 1 
       34 54081 1 1 27 PHE CE1  C  59.485   4.081  -2.855 1.00 . A C . 27 PHE CE1  1 1 
       34 54082 1 1 27 PHE CE2  C  60.220   3.043  -0.790 1.00 . A C . 27 PHE CE2  1 1 
       34 54083 1 1 27 PHE CG   C  61.497   2.729  -2.827 1.00 . A C . 27 PHE CG   1 1 
       34 54084 1 1 27 PHE CZ   C  59.303   3.839  -1.487 1.00 . A C . 27 PHE CZ   1 1 
       34 54085 1 1 27 PHE H    H  61.735   1.955  -5.825 1.00 . A C . 27 PHE H    1 1 
       34 54086 1 1 27 PHE HA   H  62.990   4.110  -4.336 1.00 . A C . 27 PHE HA   1 1 
       34 54087 1 1 27 PHE HB2  H  62.394   1.187  -3.991 1.00 . A C . 27 PHE HB2  1 1 
       34 54088 1 1 27 PHE HB3  H  63.487   1.972  -2.849 1.00 . A C . 27 PHE HB3  1 1 
       34 54089 1 1 27 PHE HD1  H  60.720   3.711  -4.580 1.00 . A C . 27 PHE HD1  1 1 
       34 54090 1 1 27 PHE HD2  H  62.023   1.872  -0.923 1.00 . A C . 27 PHE HD2  1 1 
       34 54091 1 1 27 PHE HE1  H  58.778   4.695  -3.393 1.00 . A C . 27 PHE HE1  1 1 
       34 54092 1 1 27 PHE HE2  H  60.080   2.856   0.265 1.00 . A C . 27 PHE HE2  1 1 
       34 54093 1 1 27 PHE HZ   H  58.457   4.268  -0.972 1.00 . A C . 27 PHE HZ   1 1 
       34 54094 1 1 27 PHE N    N  62.277   2.770  -5.823 1.00 . A C . 27 PHE N    1 1 
       34 54095 1 1 27 PHE O    O  65.494   3.526  -4.516 1.00 . A C . 27 PHE O    1 1 
       34 54096 1 1 28 VAL C    C  66.552   2.098  -7.644 1.00 . A C . 28 VAL C    1 1 
       34 54097 1 1 28 VAL CA   C  66.288   1.595  -6.222 1.00 . A C . 28 VAL CA   1 1 
       34 54098 1 1 28 VAL CB   C  66.420   0.073  -6.159 1.00 . A C . 28 VAL CB   1 1 
       34 54099 1 1 28 VAL CG1  C  65.894  -0.434  -4.814 1.00 . A C . 28 VAL CG1  1 1 
       34 54100 1 1 28 VAL CG2  C  65.608  -0.557  -7.292 1.00 . A C . 28 VAL CG2  1 1 
       34 54101 1 1 28 VAL H    H  64.148   1.346  -6.215 1.00 . A C . 28 VAL H    1 1 
       34 54102 1 1 28 VAL HA   H  66.971   2.055  -5.525 1.00 . A C . 28 VAL HA   1 1 
       34 54103 1 1 28 VAL HB   H  67.460  -0.202  -6.264 1.00 . A C . 28 VAL HB   1 1 
       34 54104 1 1 28 VAL HG11 H  65.516   0.398  -4.238 1.00 . A C . 28 VAL HG11 1 1 
       34 54105 1 1 28 VAL HG12 H  65.100  -1.146  -4.983 1.00 . A C . 28 VAL HG12 1 1 
       34 54106 1 1 28 VAL HG13 H  66.697  -0.912  -4.271 1.00 . A C . 28 VAL HG13 1 1 
       34 54107 1 1 28 VAL HG21 H  65.170   0.223  -7.898 1.00 . A C . 28 VAL HG21 1 1 
       34 54108 1 1 28 VAL HG22 H  66.255  -1.168  -7.904 1.00 . A C . 28 VAL HG22 1 1 
       34 54109 1 1 28 VAL HG23 H  64.822  -1.170  -6.875 1.00 . A C . 28 VAL HG23 1 1 
       34 54110 1 1 28 VAL N    N  64.877   1.881  -5.835 1.00 . A C . 28 VAL N    1 1 
       34 54111 1 1 28 VAL O    O  67.554   1.778  -8.251 1.00 . A C . 28 VAL O    1 1 
       34 54112 1 1 29 LEU C    C  67.270   3.962  -9.728 1.00 . A C . 29 LEU C    1 1 
       34 54113 1 1 29 LEU CA   C  65.852   3.406  -9.562 1.00 . A C . 29 LEU CA   1 1 
       34 54114 1 1 29 LEU CB   C  64.819   4.524  -9.711 1.00 . A C . 29 LEU CB   1 1 
       34 54115 1 1 29 LEU CD1  C  63.250   5.622 -11.314 1.00 . A C . 29 LEU CD1  1 1 
       34 54116 1 1 29 LEU CD2  C  65.111   4.195 -12.170 1.00 . A C . 29 LEU CD2  1 1 
       34 54117 1 1 29 LEU CG   C  64.089   4.370 -11.045 1.00 . A C . 29 LEU CG   1 1 
       34 54118 1 1 29 LEU H    H  64.855   3.129  -7.671 1.00 . A C . 29 LEU H    1 1 
       34 54119 1 1 29 LEU HA   H  65.662   2.631 -10.287 1.00 . A C . 29 LEU HA   1 1 
       34 54120 1 1 29 LEU HB2  H  64.107   4.465  -8.900 1.00 . A C . 29 LEU HB2  1 1 
       34 54121 1 1 29 LEU HB3  H  65.317   5.480  -9.684 1.00 . A C . 29 LEU HB3  1 1 
       34 54122 1 1 29 LEU HD11 H  63.367   6.315 -10.494 1.00 . A C . 29 LEU HD11 1 1 
       34 54123 1 1 29 LEU HD12 H  63.581   6.087 -12.230 1.00 . A C . 29 LEU HD12 1 1 
       34 54124 1 1 29 LEU HD13 H  62.210   5.345 -11.405 1.00 . A C . 29 LEU HD13 1 1 
       34 54125 1 1 29 LEU HD21 H  66.109   4.283 -11.767 1.00 . A C . 29 LEU HD21 1 1 
       34 54126 1 1 29 LEU HD22 H  64.989   3.219 -12.619 1.00 . A C . 29 LEU HD22 1 1 
       34 54127 1 1 29 LEU HD23 H  64.957   4.958 -12.919 1.00 . A C . 29 LEU HD23 1 1 
       34 54128 1 1 29 LEU HG   H  63.442   3.505 -11.005 1.00 . A C . 29 LEU HG   1 1 
       34 54129 1 1 29 LEU N    N  65.658   2.883  -8.179 1.00 . A C . 29 LEU N    1 1 
       34 54130 1 1 29 LEU O    O  67.534   5.111  -9.432 1.00 . A C . 29 LEU O    1 1 
       34 54131 1 1 30 GLY C    C  70.555   2.725  -9.662 1.00 . A C . 30 GLY C    1 1 
       34 54132 1 1 30 GLY CA   C  69.579   3.649 -10.392 1.00 . A C . 30 GLY CA   1 1 
       34 54133 1 1 30 GLY H    H  67.951   2.237 -10.441 1.00 . A C . 30 GLY H    1 1 
       34 54134 1 1 30 GLY HA2  H  69.815   3.663 -11.447 1.00 . A C . 30 GLY HA2  1 1 
       34 54135 1 1 30 GLY HA3  H  69.666   4.647  -9.990 1.00 . A C . 30 GLY HA3  1 1 
       34 54136 1 1 30 GLY N    N  68.183   3.159 -10.204 1.00 . A C . 30 GLY N    1 1 
       34 54137 1 1 30 GLY O    O  71.695   2.576 -10.056 1.00 . A C . 30 GLY O    1 1 
       34 54138 1 1 31 ALA C    C  71.749   0.241  -8.801 1.00 . A C . 31 ALA C    1 1 
       34 54139 1 1 31 ALA CA   C  71.029   1.195  -7.843 1.00 . A C . 31 ALA CA   1 1 
       34 54140 1 1 31 ALA CB   C  70.112   0.415  -6.901 1.00 . A C . 31 ALA CB   1 1 
       34 54141 1 1 31 ALA H    H  69.200   2.241  -8.296 1.00 . A C . 31 ALA H    1 1 
       34 54142 1 1 31 ALA HA   H  71.744   1.765  -7.272 1.00 . A C . 31 ALA HA   1 1 
       34 54143 1 1 31 ALA HB1  H  69.187   0.956  -6.768 1.00 . A C . 31 ALA HB1  1 1 
       34 54144 1 1 31 ALA HB2  H  69.903  -0.557  -7.324 1.00 . A C . 31 ALA HB2  1 1 
       34 54145 1 1 31 ALA HB3  H  70.598   0.293  -5.944 1.00 . A C . 31 ALA HB3  1 1 
       34 54146 1 1 31 ALA N    N  70.121   2.106  -8.599 1.00 . A C . 31 ALA N    1 1 
       34 54147 1 1 31 ALA O    O  71.326   0.036  -9.922 1.00 . A C . 31 ALA O    1 1 
       34 54148 1 1 32 GLU C    C  72.998  -2.699  -9.122 1.00 . A C . 32 GLU C    1 1 
       34 54149 1 1 32 GLU CA   C  73.577  -1.287  -9.251 1.00 . A C . 32 GLU CA   1 1 
       34 54150 1 1 32 GLU CB   C  75.019  -1.251  -8.742 1.00 . A C . 32 GLU CB   1 1 
       34 54151 1 1 32 GLU CD   C  77.418  -1.250  -9.448 1.00 . A C . 32 GLU CD   1 1 
       34 54152 1 1 32 GLU CG   C  75.975  -1.066  -9.923 1.00 . A C . 32 GLU CG   1 1 
       34 54153 1 1 32 GLU H    H  73.154  -0.167  -7.460 1.00 . A C . 32 GLU H    1 1 
       34 54154 1 1 32 GLU HA   H  73.538  -0.954 -10.276 1.00 . A C . 32 GLU HA   1 1 
       34 54155 1 1 32 GLU HB2  H  75.136  -0.429  -8.051 1.00 . A C . 32 GLU HB2  1 1 
       34 54156 1 1 32 GLU HB3  H  75.248  -2.180  -8.240 1.00 . A C . 32 GLU HB3  1 1 
       34 54157 1 1 32 GLU HG2  H  75.750  -1.797 -10.686 1.00 . A C . 32 GLU HG2  1 1 
       34 54158 1 1 32 GLU HG3  H  75.856  -0.073 -10.330 1.00 . A C . 32 GLU HG3  1 1 
       34 54159 1 1 32 GLU N    N  72.831  -0.345  -8.367 1.00 . A C . 32 GLU N    1 1 
       34 54160 1 1 32 GLU O    O  72.715  -3.356 -10.104 1.00 . A C . 32 GLU O    1 1 
       34 54161 1 1 32 GLU OE1  O  77.632  -2.069  -8.570 1.00 . A C . 32 GLU OE1  1 1 
       34 54162 1 1 32 GLU OE2  O  78.285  -0.568  -9.970 1.00 . A C . 32 GLU OE2  1 1 
       34 54163 1 1 33 ASP C    C  70.741  -4.472  -7.554 1.00 . A C . 33 ASP C    1 1 
       34 54164 1 1 33 ASP CA   C  72.262  -4.539  -7.724 1.00 . A C . 33 ASP CA   1 1 
       34 54165 1 1 33 ASP CB   C  72.917  -5.057  -6.444 1.00 . A C . 33 ASP CB   1 1 
       34 54166 1 1 33 ASP CG   C  73.685  -6.345  -6.744 1.00 . A C . 33 ASP CG   1 1 
       34 54167 1 1 33 ASP H    H  73.057  -2.623  -7.139 1.00 . A C . 33 ASP H    1 1 
       34 54168 1 1 33 ASP HA   H  72.522  -5.175  -8.555 1.00 . A C . 33 ASP HA   1 1 
       34 54169 1 1 33 ASP HB2  H  73.600  -4.310  -6.062 1.00 . A C . 33 ASP HB2  1 1 
       34 54170 1 1 33 ASP HB3  H  72.155  -5.258  -5.706 1.00 . A C . 33 ASP HB3  1 1 
       34 54171 1 1 33 ASP N    N  72.821  -3.170  -7.918 1.00 . A C . 33 ASP N    1 1 
       34 54172 1 1 33 ASP O    O  70.050  -5.466  -7.662 1.00 . A C . 33 ASP O    1 1 
       34 54173 1 1 33 ASP OD1  O  73.912  -6.618  -7.911 1.00 . A C . 33 ASP OD1  1 1 
       34 54174 1 1 33 ASP OD2  O  74.033  -7.036  -5.801 1.00 . A C . 33 ASP OD2  1 1 
       34 54175 1 1 34 GLY C    C  68.421  -2.925  -5.634 1.00 . A C . 34 GLY C    1 1 
       34 54176 1 1 34 GLY CA   C  68.741  -3.179  -7.108 1.00 . A C . 34 GLY CA   1 1 
       34 54177 1 1 34 GLY H    H  70.790  -2.519  -7.203 1.00 . A C . 34 GLY H    1 1 
       34 54178 1 1 34 GLY HA2  H  68.378  -2.355  -7.705 1.00 . A C . 34 GLY HA2  1 1 
       34 54179 1 1 34 GLY HA3  H  68.259  -4.093  -7.425 1.00 . A C . 34 GLY HA3  1 1 
       34 54180 1 1 34 GLY N    N  70.216  -3.308  -7.286 1.00 . A C . 34 GLY N    1 1 
       34 54181 1 1 34 GLY O    O  67.292  -3.049  -5.204 1.00 . A C . 34 GLY O    1 1 
       34 54182 1 1 35 CYS C    C  68.981  -0.803  -3.171 1.00 . A C . 35 CYS C    1 1 
       34 54183 1 1 35 CYS CA   C  69.153  -2.305  -3.408 1.00 . A C . 35 CYS CA   1 1 
       34 54184 1 1 35 CYS CB   C  70.394  -2.826  -2.684 1.00 . A C . 35 CYS CB   1 1 
       34 54185 1 1 35 CYS H    H  70.310  -2.473  -5.219 1.00 . A C . 35 CYS H    1 1 
       34 54186 1 1 35 CYS HA   H  68.279  -2.842  -3.075 1.00 . A C . 35 CYS HA   1 1 
       34 54187 1 1 35 CYS HB2  H  71.260  -2.704  -3.319 1.00 . A C . 35 CYS HB2  1 1 
       34 54188 1 1 35 CYS HB3  H  70.538  -2.269  -1.770 1.00 . A C . 35 CYS HB3  1 1 
       34 54189 1 1 35 CYS HG   H  70.947  -5.052  -2.604 1.00 . A C . 35 CYS HG   1 1 
       34 54190 1 1 35 CYS N    N  69.406  -2.569  -4.855 1.00 . A C . 35 CYS N    1 1 
       34 54191 1 1 35 CYS O    O  69.202   0.002  -4.054 1.00 . A C . 35 CYS O    1 1 
       34 54192 1 1 35 CYS SG   S  70.173  -4.579  -2.292 1.00 . A C . 35 CYS SG   1 1 
       34 54193 1 1 36 ILE C    C  69.584   1.575  -0.896 1.00 . A C . 36 ILE C    1 1 
       34 54194 1 1 36 ILE CA   C  68.401   1.033  -1.703 1.00 . A C . 36 ILE CA   1 1 
       34 54195 1 1 36 ILE CB   C  67.114   1.117  -0.886 1.00 . A C . 36 ILE CB   1 1 
       34 54196 1 1 36 ILE CD1  C  64.772   0.251  -0.822 1.00 . A C . 36 ILE CD1  1 1 
       34 54197 1 1 36 ILE CG1  C  65.942   0.617  -1.734 1.00 . A C . 36 ILE CG1  1 1 
       34 54198 1 1 36 ILE CG2  C  66.863   2.569  -0.476 1.00 . A C . 36 ILE CG2  1 1 
       34 54199 1 1 36 ILE H    H  68.412  -1.082  -1.289 1.00 . A C . 36 ILE H    1 1 
       34 54200 1 1 36 ILE HA   H  68.289   1.585  -2.623 1.00 . A C . 36 ILE HA   1 1 
       34 54201 1 1 36 ILE HB   H  67.208   0.505  -0.002 1.00 . A C . 36 ILE HB   1 1 
       34 54202 1 1 36 ILE HD11 H  64.705   0.967  -0.017 1.00 . A C . 36 ILE HD11 1 1 
       34 54203 1 1 36 ILE HD12 H  63.854   0.265  -1.391 1.00 . A C . 36 ILE HD12 1 1 
       34 54204 1 1 36 ILE HD13 H  64.928  -0.736  -0.414 1.00 . A C . 36 ILE HD13 1 1 
       34 54205 1 1 36 ILE HG12 H  65.637   1.394  -2.420 1.00 . A C . 36 ILE HG12 1 1 
       34 54206 1 1 36 ILE HG13 H  66.248  -0.256  -2.292 1.00 . A C . 36 ILE HG13 1 1 
       34 54207 1 1 36 ILE HG21 H  67.517   3.220  -1.038 1.00 . A C . 36 ILE HG21 1 1 
       34 54208 1 1 36 ILE HG22 H  65.836   2.828  -0.681 1.00 . A C . 36 ILE HG22 1 1 
       34 54209 1 1 36 ILE HG23 H  67.061   2.685   0.579 1.00 . A C . 36 ILE HG23 1 1 
       34 54210 1 1 36 ILE N    N  68.587  -0.419  -1.988 1.00 . A C . 36 ILE N    1 1 
       34 54211 1 1 36 ILE O    O  70.251   0.851  -0.183 1.00 . A C . 36 ILE O    1 1 
       34 54212 1 1 37 SER C    C  70.702   4.934  -0.022 1.00 . A C . 37 SER C    1 1 
       34 54213 1 1 37 SER CA   C  70.983   3.452  -0.259 1.00 . A C . 37 SER CA   1 1 
       34 54214 1 1 37 SER CB   C  72.183   3.286  -1.176 1.00 . A C . 37 SER CB   1 1 
       34 54215 1 1 37 SER H    H  69.294   3.407  -1.593 1.00 . A C . 37 SER H    1 1 
       34 54216 1 1 37 SER HA   H  71.147   2.936   0.674 1.00 . A C . 37 SER HA   1 1 
       34 54217 1 1 37 SER HB2  H  71.844   3.002  -2.156 1.00 . A C . 37 SER HB2  1 1 
       34 54218 1 1 37 SER HB3  H  72.713   4.224  -1.237 1.00 . A C . 37 SER HB3  1 1 
       34 54219 1 1 37 SER HG   H  73.477   1.849  -1.400 1.00 . A C . 37 SER HG   1 1 
       34 54220 1 1 37 SER N    N  69.847   2.846  -1.009 1.00 . A C . 37 SER N    1 1 
       34 54221 1 1 37 SER O    O  71.594   5.754  -0.026 1.00 . A C . 37 SER O    1 1 
       34 54222 1 1 37 SER OG   O  73.037   2.272  -0.659 1.00 . A C . 37 SER OG   1 1 
       34 54223 1 1 38 THR C    C  69.139   7.466  -0.936 1.00 . A C . 38 THR C    1 1 
       34 54224 1 1 38 THR CA   C  69.048   6.692   0.382 1.00 . A C . 38 THR CA   1 1 
       34 54225 1 1 38 THR CB   C  70.007   7.286   1.430 1.00 . A C . 38 THR CB   1 1 
       34 54226 1 1 38 THR CG2  C  70.442   6.209   2.429 1.00 . A C . 38 THR CG2  1 1 
       34 54227 1 1 38 THR H    H  68.775   4.568   0.135 1.00 . A C . 38 THR H    1 1 
       34 54228 1 1 38 THR HA   H  68.035   6.728   0.757 1.00 . A C . 38 THR HA   1 1 
       34 54229 1 1 38 THR HB   H  69.498   8.072   1.965 1.00 . A C . 38 THR HB   1 1 
       34 54230 1 1 38 THR HG1  H  71.028   8.784   0.726 1.00 . A C . 38 THR HG1  1 1 
       34 54231 1 1 38 THR HG21 H  69.786   5.356   2.349 1.00 . A C . 38 THR HG21 1 1 
       34 54232 1 1 38 THR HG22 H  71.456   5.905   2.212 1.00 . A C . 38 THR HG22 1 1 
       34 54233 1 1 38 THR HG23 H  70.394   6.609   3.432 1.00 . A C . 38 THR HG23 1 1 
       34 54234 1 1 38 THR N    N  69.457   5.266   0.162 1.00 . A C . 38 THR N    1 1 
       34 54235 1 1 38 THR O    O  68.198   8.114  -1.347 1.00 . A C . 38 THR O    1 1 
       34 54236 1 1 38 THR OG1  O  71.147   7.832   0.784 1.00 . A C . 38 THR OG1  1 1 
       34 54237 1 1 39 LYS C    C  69.174   7.797  -3.791 1.00 . A C . 39 LYS C    1 1 
       34 54238 1 1 39 LYS CA   C  70.381   8.118  -2.906 1.00 . A C . 39 LYS CA   1 1 
       34 54239 1 1 39 LYS CB   C  71.665   7.583  -3.539 1.00 . A C . 39 LYS CB   1 1 
       34 54240 1 1 39 LYS CD   C  73.688   8.069  -2.157 1.00 . A C . 39 LYS CD   1 1 
       34 54241 1 1 39 LYS CE   C  74.893   7.325  -2.736 1.00 . A C . 39 LYS CE   1 1 
       34 54242 1 1 39 LYS CG   C  72.805   8.576  -3.298 1.00 . A C . 39 LYS CG   1 1 
       34 54243 1 1 39 LYS H    H  71.002   6.861  -1.272 1.00 . A C . 39 LYS H    1 1 
       34 54244 1 1 39 LYS HA   H  70.460   9.181  -2.743 1.00 . A C . 39 LYS HA   1 1 
       34 54245 1 1 39 LYS HB2  H  71.916   6.631  -3.094 1.00 . A C . 39 LYS HB2  1 1 
       34 54246 1 1 39 LYS HB3  H  71.519   7.458  -4.601 1.00 . A C . 39 LYS HB3  1 1 
       34 54247 1 1 39 LYS HD2  H  74.030   8.908  -1.567 1.00 . A C . 39 LYS HD2  1 1 
       34 54248 1 1 39 LYS HD3  H  73.119   7.398  -1.532 1.00 . A C . 39 LYS HD3  1 1 
       34 54249 1 1 39 LYS HE2  H  75.464   7.979  -3.380 1.00 . A C . 39 LYS HE2  1 1 
       34 54250 1 1 39 LYS HE3  H  75.515   6.939  -1.942 1.00 . A C . 39 LYS HE3  1 1 
       34 54251 1 1 39 LYS HG2  H  73.395   8.670  -4.198 1.00 . A C . 39 LYS HG2  1 1 
       34 54252 1 1 39 LYS HG3  H  72.394   9.538  -3.033 1.00 . A C . 39 LYS HG3  1 1 
       34 54253 1 1 39 LYS HZ1  H  73.620   5.690  -2.932 1.00 . A C . 39 LYS HZ1  1 1 
       34 54254 1 1 39 LYS HZ2  H  73.836   6.576  -4.364 1.00 . A C . 39 LYS HZ2  1 1 
       34 54255 1 1 39 LYS HZ3  H  75.067   5.547  -3.804 1.00 . A C . 39 LYS HZ3  1 1 
       34 54256 1 1 39 LYS N    N  70.255   7.394  -1.611 1.00 . A C . 39 LYS N    1 1 
       34 54257 1 1 39 LYS NZ   N  74.310   6.199  -3.518 1.00 . A C . 39 LYS NZ   1 1 
       34 54258 1 1 39 LYS O    O  68.652   8.649  -4.483 1.00 . A C . 39 LYS O    1 1 
       34 54259 1 1 40 GLU C    C  66.259   6.394  -3.794 1.00 . A C . 40 GLU C    1 1 
       34 54260 1 1 40 GLU CA   C  67.547   6.189  -4.595 1.00 . A C . 40 GLU CA   1 1 
       34 54261 1 1 40 GLU CB   C  67.749   4.707  -4.913 1.00 . A C . 40 GLU CB   1 1 
       34 54262 1 1 40 GLU CD   C  69.392   5.091  -6.756 1.00 . A C . 40 GLU CD   1 1 
       34 54263 1 1 40 GLU CG   C  69.190   4.471  -5.373 1.00 . A C . 40 GLU CG   1 1 
       34 54264 1 1 40 GLU H    H  69.157   5.902  -3.195 1.00 . A C . 40 GLU H    1 1 
       34 54265 1 1 40 GLU HA   H  67.522   6.764  -5.507 1.00 . A C . 40 GLU HA   1 1 
       34 54266 1 1 40 GLU HB2  H  67.552   4.120  -4.028 1.00 . A C . 40 GLU HB2  1 1 
       34 54267 1 1 40 GLU HB3  H  67.070   4.413  -5.699 1.00 . A C . 40 GLU HB3  1 1 
       34 54268 1 1 40 GLU HG2  H  69.871   4.926  -4.668 1.00 . A C . 40 GLU HG2  1 1 
       34 54269 1 1 40 GLU HG3  H  69.381   3.410  -5.423 1.00 . A C . 40 GLU HG3  1 1 
       34 54270 1 1 40 GLU N    N  68.724   6.571  -3.765 1.00 . A C . 40 GLU N    1 1 
       34 54271 1 1 40 GLU O    O  65.278   6.908  -4.294 1.00 . A C . 40 GLU O    1 1 
       34 54272 1 1 40 GLU OE1  O  68.428   5.598  -7.303 1.00 . A C . 40 GLU OE1  1 1 
       34 54273 1 1 40 GLU OE2  O  70.510   5.046  -7.245 1.00 . A C . 40 GLU OE2  1 1 
       34 54274 1 1 41 LEU C    C  64.624   7.647  -1.699 1.00 . A C . 41 LEU C    1 1 
       34 54275 1 1 41 LEU CA   C  65.039   6.173  -1.713 1.00 . A C . 41 LEU CA   1 1 
       34 54276 1 1 41 LEU CB   C  65.453   5.714  -0.313 1.00 . A C . 41 LEU CB   1 1 
       34 54277 1 1 41 LEU CD1  C  63.321   6.670   0.572 1.00 . A C . 41 LEU CD1  1 1 
       34 54278 1 1 41 LEU CD2  C  63.425   4.266  -0.103 1.00 . A C . 41 LEU CD2  1 1 
       34 54279 1 1 41 LEU CG   C  64.207   5.424   0.525 1.00 . A C . 41 LEU CG   1 1 
       34 54280 1 1 41 LEU H    H  67.062   5.589  -2.166 1.00 . A C . 41 LEU H    1 1 
       34 54281 1 1 41 LEU HA   H  64.234   5.557  -2.082 1.00 . A C . 41 LEU HA   1 1 
       34 54282 1 1 41 LEU HB2  H  66.050   4.816  -0.393 1.00 . A C . 41 LEU HB2  1 1 
       34 54283 1 1 41 LEU HB3  H  66.032   6.490   0.163 1.00 . A C . 41 LEU HB3  1 1 
       34 54284 1 1 41 LEU HD11 H  63.931   7.536   0.782 1.00 . A C . 41 LEU HD11 1 1 
       34 54285 1 1 41 LEU HD12 H  62.829   6.800  -0.383 1.00 . A C . 41 LEU HD12 1 1 
       34 54286 1 1 41 LEU HD13 H  62.578   6.555   1.346 1.00 . A C . 41 LEU HD13 1 1 
       34 54287 1 1 41 LEU HD21 H  64.114   3.498  -0.421 1.00 . A C . 41 LEU HD21 1 1 
       34 54288 1 1 41 LEU HD22 H  62.743   3.856   0.627 1.00 . A C . 41 LEU HD22 1 1 
       34 54289 1 1 41 LEU HD23 H  62.868   4.626  -0.954 1.00 . A C . 41 LEU HD23 1 1 
       34 54290 1 1 41 LEU HG   H  64.504   5.158   1.529 1.00 . A C . 41 LEU HG   1 1 
       34 54291 1 1 41 LEU N    N  66.258   5.998  -2.551 1.00 . A C . 41 LEU N    1 1 
       34 54292 1 1 41 LEU O    O  63.588   8.013  -2.218 1.00 . A C . 41 LEU O    1 1 
       34 54293 1 1 42 GLY C    C  64.566  10.375  -2.447 1.00 . A C . 42 GLY C    1 1 
       34 54294 1 1 42 GLY CA   C  65.078   9.943  -1.073 1.00 . A C . 42 GLY CA   1 1 
       34 54295 1 1 42 GLY H    H  66.258   8.179  -0.703 1.00 . A C . 42 GLY H    1 1 
       34 54296 1 1 42 GLY HA2  H  64.311  10.108  -0.330 1.00 . A C . 42 GLY HA2  1 1 
       34 54297 1 1 42 GLY HA3  H  65.955  10.518  -0.821 1.00 . A C . 42 GLY HA3  1 1 
       34 54298 1 1 42 GLY N    N  65.426   8.494  -1.113 1.00 . A C . 42 GLY N    1 1 
       34 54299 1 1 42 GLY O    O  63.662  11.179  -2.562 1.00 . A C . 42 GLY O    1 1 
       34 54300 1 1 43 LYS C    C  63.169  10.217  -4.957 1.00 . A C . 43 LYS C    1 1 
       34 54301 1 1 43 LYS CA   C  64.697  10.210  -4.863 1.00 . A C . 43 LYS CA   1 1 
       34 54302 1 1 43 LYS CB   C  65.279   9.115  -5.754 1.00 . A C . 43 LYS CB   1 1 
       34 54303 1 1 43 LYS CD   C  64.608   9.161  -8.154 1.00 . A C . 43 LYS CD   1 1 
       34 54304 1 1 43 LYS CE   C  64.015  10.328  -8.946 1.00 . A C . 43 LYS CE   1 1 
       34 54305 1 1 43 LYS CG   C  65.605   9.695  -7.127 1.00 . A C . 43 LYS CG   1 1 
       34 54306 1 1 43 LYS H    H  65.866   9.197  -3.373 1.00 . A C . 43 LYS H    1 1 
       34 54307 1 1 43 LYS HA   H  65.099  11.169  -5.148 1.00 . A C . 43 LYS HA   1 1 
       34 54308 1 1 43 LYS HB2  H  66.180   8.726  -5.303 1.00 . A C . 43 LYS HB2  1 1 
       34 54309 1 1 43 LYS HB3  H  64.557   8.319  -5.863 1.00 . A C . 43 LYS HB3  1 1 
       34 54310 1 1 43 LYS HD2  H  65.117   8.489  -8.828 1.00 . A C . 43 LYS HD2  1 1 
       34 54311 1 1 43 LYS HD3  H  63.815   8.634  -7.646 1.00 . A C . 43 LYS HD3  1 1 
       34 54312 1 1 43 LYS HE2  H  63.217   9.980  -9.587 1.00 . A C . 43 LYS HE2  1 1 
       34 54313 1 1 43 LYS HE3  H  63.654  11.094  -8.276 1.00 . A C . 43 LYS HE3  1 1 
       34 54314 1 1 43 LYS HG2  H  65.543  10.771  -7.085 1.00 . A C . 43 LYS HG2  1 1 
       34 54315 1 1 43 LYS HG3  H  66.602   9.401  -7.412 1.00 . A C . 43 LYS HG3  1 1 
       34 54316 1 1 43 LYS HZ1  H  65.826  10.090  -9.943 1.00 . A C . 43 LYS HZ1  1 1 
       34 54317 1 1 43 LYS HZ2  H  64.782  11.220 -10.664 1.00 . A C . 43 LYS HZ2  1 1 
       34 54318 1 1 43 LYS HZ3  H  65.620  11.620  -9.241 1.00 . A C . 43 LYS HZ3  1 1 
       34 54319 1 1 43 LYS N    N  65.139   9.844  -3.491 1.00 . A C . 43 LYS N    1 1 
       34 54320 1 1 43 LYS NZ   N  65.146  10.854  -9.760 1.00 . A C . 43 LYS NZ   1 1 
       34 54321 1 1 43 LYS O    O  62.583  11.030  -5.642 1.00 . A C . 43 LYS O    1 1 
       34 54322 1 1 44 VAL C    C  60.413  10.307  -3.418 1.00 . A C . 44 VAL C    1 1 
       34 54323 1 1 44 VAL CA   C  61.030   9.257  -4.343 1.00 . A C . 44 VAL CA   1 1 
       34 54324 1 1 44 VAL CB   C  60.674   7.852  -3.868 1.00 . A C . 44 VAL CB   1 1 
       34 54325 1 1 44 VAL CG1  C  59.170   7.770  -3.609 1.00 . A C . 44 VAL CG1  1 1 
       34 54326 1 1 44 VAL CG2  C  61.061   6.843  -4.950 1.00 . A C . 44 VAL CG2  1 1 
       34 54327 1 1 44 VAL H    H  63.010   8.655  -3.743 1.00 . A C . 44 VAL H    1 1 
       34 54328 1 1 44 VAL HA   H  60.690   9.400  -5.356 1.00 . A C . 44 VAL HA   1 1 
       34 54329 1 1 44 VAL HB   H  61.212   7.631  -2.956 1.00 . A C . 44 VAL HB   1 1 
       34 54330 1 1 44 VAL HG11 H  58.670   8.568  -4.138 1.00 . A C . 44 VAL HG11 1 1 
       34 54331 1 1 44 VAL HG12 H  58.796   6.818  -3.956 1.00 . A C . 44 VAL HG12 1 1 
       34 54332 1 1 44 VAL HG13 H  58.982   7.867  -2.550 1.00 . A C . 44 VAL HG13 1 1 
       34 54333 1 1 44 VAL HG21 H  61.978   7.160  -5.427 1.00 . A C . 44 VAL HG21 1 1 
       34 54334 1 1 44 VAL HG22 H  61.206   5.871  -4.502 1.00 . A C . 44 VAL HG22 1 1 
       34 54335 1 1 44 VAL HG23 H  60.275   6.788  -5.686 1.00 . A C . 44 VAL HG23 1 1 
       34 54336 1 1 44 VAL N    N  62.519   9.309  -4.283 1.00 . A C . 44 VAL N    1 1 
       34 54337 1 1 44 VAL O    O  59.339  10.816  -3.670 1.00 . A C . 44 VAL O    1 1 
       34 54338 1 1 45 MET C    C  60.152  12.925  -2.161 1.00 . A C . 45 MET C    1 1 
       34 54339 1 1 45 MET CA   C  60.521  11.646  -1.405 1.00 . A C . 45 MET CA   1 1 
       34 54340 1 1 45 MET CB   C  61.642  11.913  -0.401 1.00 . A C . 45 MET CB   1 1 
       34 54341 1 1 45 MET CE   C  60.101   8.839  -0.463 1.00 . A C . 45 MET CE   1 1 
       34 54342 1 1 45 MET CG   C  62.009  10.609   0.311 1.00 . A C . 45 MET CG   1 1 
       34 54343 1 1 45 MET H    H  61.942  10.210  -2.157 1.00 . A C . 45 MET H    1 1 
       34 54344 1 1 45 MET HA   H  59.658  11.252  -0.895 1.00 . A C . 45 MET HA   1 1 
       34 54345 1 1 45 MET HB2  H  62.508  12.296  -0.923 1.00 . A C . 45 MET HB2  1 1 
       34 54346 1 1 45 MET HB3  H  61.310  12.638   0.326 1.00 . A C . 45 MET HB3  1 1 
       34 54347 1 1 45 MET HE1  H  61.006   8.564  -0.981 1.00 . A C . 45 MET HE1  1 1 
       34 54348 1 1 45 MET HE2  H  59.585   7.944  -0.145 1.00 . A C . 45 MET HE2  1 1 
       34 54349 1 1 45 MET HE3  H  59.467   9.409  -1.129 1.00 . A C . 45 MET HE3  1 1 
       34 54350 1 1 45 MET HG2  H  62.469   9.933  -0.393 1.00 . A C . 45 MET HG2  1 1 
       34 54351 1 1 45 MET HG3  H  62.699  10.819   1.113 1.00 . A C . 45 MET HG3  1 1 
       34 54352 1 1 45 MET N    N  61.078  10.632  -2.346 1.00 . A C . 45 MET N    1 1 
       34 54353 1 1 45 MET O    O  59.107  13.506  -1.938 1.00 . A C . 45 MET O    1 1 
       34 54354 1 1 45 MET SD   S  60.512   9.844   0.986 1.00 . A C . 45 MET SD   1 1 
       34 54355 1 1 46 ARG C    C  59.496  14.352  -4.761 1.00 . A C . 46 ARG C    1 1 
       34 54356 1 1 46 ARG CA   C  60.670  14.611  -3.814 1.00 . A C . 46 ARG CA   1 1 
       34 54357 1 1 46 ARG CB   C  61.945  14.956  -4.593 1.00 . A C . 46 ARG CB   1 1 
       34 54358 1 1 46 ARG CD   C  62.950  14.637  -6.858 1.00 . A C . 46 ARG CD   1 1 
       34 54359 1 1 46 ARG CG   C  62.154  13.961  -5.740 1.00 . A C . 46 ARG CG   1 1 
       34 54360 1 1 46 ARG CZ   C  65.323  14.983  -7.187 1.00 . A C . 46 ARG CZ   1 1 
       34 54361 1 1 46 ARG H    H  61.831  12.891  -3.224 1.00 . A C . 46 ARG H    1 1 
       34 54362 1 1 46 ARG HA   H  60.429  15.412  -3.133 1.00 . A C . 46 ARG HA   1 1 
       34 54363 1 1 46 ARG HB2  H  61.857  15.954  -4.997 1.00 . A C . 46 ARG HB2  1 1 
       34 54364 1 1 46 ARG HB3  H  62.793  14.914  -3.926 1.00 . A C . 46 ARG HB3  1 1 
       34 54365 1 1 46 ARG HD2  H  62.874  14.064  -7.773 1.00 . A C . 46 ARG HD2  1 1 
       34 54366 1 1 46 ARG HD3  H  62.598  15.645  -7.016 1.00 . A C . 46 ARG HD3  1 1 
       34 54367 1 1 46 ARG HE   H  64.557  14.431  -5.440 1.00 . A C . 46 ARG HE   1 1 
       34 54368 1 1 46 ARG HG2  H  62.701  13.104  -5.376 1.00 . A C . 46 ARG HG2  1 1 
       34 54369 1 1 46 ARG HG3  H  61.200  13.640  -6.127 1.00 . A C . 46 ARG HG3  1 1 
       34 54370 1 1 46 ARG HH11 H  64.458  14.149  -8.787 1.00 . A C . 46 ARG HH11 1 1 
       34 54371 1 1 46 ARG HH12 H  65.993  14.899  -9.072 1.00 . A C . 46 ARG HH12 1 1 
       34 54372 1 1 46 ARG HH21 H  66.416  15.892  -5.776 1.00 . A C . 46 ARG HH21 1 1 
       34 54373 1 1 46 ARG HH22 H  67.101  15.886  -7.368 1.00 . A C . 46 ARG HH22 1 1 
       34 54374 1 1 46 ARG N    N  60.993  13.371  -3.053 1.00 . A C . 46 ARG N    1 1 
       34 54375 1 1 46 ARG NE   N  64.357  14.660  -6.372 1.00 . A C . 46 ARG NE   1 1 
       34 54376 1 1 46 ARG NH1  N  65.253  14.651  -8.447 1.00 . A C . 46 ARG NH1  1 1 
       34 54377 1 1 46 ARG NH2  N  66.361  15.638  -6.743 1.00 . A C . 46 ARG NH2  1 1 
       34 54378 1 1 46 ARG O    O  58.805  15.261  -5.173 1.00 . A C . 46 ARG O    1 1 
       34 54379 1 1 47 MET C    C  56.835  12.658  -5.210 1.00 . A C . 47 MET C    1 1 
       34 54380 1 1 47 MET CA   C  58.130  12.792  -6.015 1.00 . A C . 47 MET CA   1 1 
       34 54381 1 1 47 MET CB   C  58.506  11.458  -6.662 1.00 . A C . 47 MET CB   1 1 
       34 54382 1 1 47 MET CE   C  59.383   9.058  -8.436 1.00 . A C . 47 MET CE   1 1 
       34 54383 1 1 47 MET CG   C  59.455  11.707  -7.836 1.00 . A C . 47 MET CG   1 1 
       34 54384 1 1 47 MET H    H  59.830  12.394  -4.754 1.00 . A C . 47 MET H    1 1 
       34 54385 1 1 47 MET HA   H  58.027  13.554  -6.771 1.00 . A C . 47 MET HA   1 1 
       34 54386 1 1 47 MET HB2  H  58.993  10.828  -5.932 1.00 . A C . 47 MET HB2  1 1 
       34 54387 1 1 47 MET HB3  H  57.613  10.968  -7.022 1.00 . A C . 47 MET HB3  1 1 
       34 54388 1 1 47 MET HE1  H  58.412   9.520  -8.541 1.00 . A C . 47 MET HE1  1 1 
       34 54389 1 1 47 MET HE2  H  59.663   8.598  -9.371 1.00 . A C . 47 MET HE2  1 1 
       34 54390 1 1 47 MET HE3  H  59.347   8.303  -7.662 1.00 . A C . 47 MET HE3  1 1 
       34 54391 1 1 47 MET HG2  H  58.883  11.806  -8.747 1.00 . A C . 47 MET HG2  1 1 
       34 54392 1 1 47 MET HG3  H  60.011  12.616  -7.661 1.00 . A C . 47 MET HG3  1 1 
       34 54393 1 1 47 MET N    N  59.263  13.113  -5.101 1.00 . A C . 47 MET N    1 1 
       34 54394 1 1 47 MET O    O  55.774  13.052  -5.652 1.00 . A C . 47 MET O    1 1 
       34 54395 1 1 47 MET SD   S  60.605  10.317  -7.991 1.00 . A C . 47 MET SD   1 1 
       34 54396 1 1 48 LEU C    C  55.272  13.313  -2.622 1.00 . A C . 48 LEU C    1 1 
       34 54397 1 1 48 LEU CA   C  55.688  11.955  -3.194 1.00 . A C . 48 LEU CA   1 1 
       34 54398 1 1 48 LEU CB   C  56.086  11.000  -2.066 1.00 . A C . 48 LEU CB   1 1 
       34 54399 1 1 48 LEU CD1  C  56.458   8.593  -1.506 1.00 . A C . 48 LEU CD1  1 1 
       34 54400 1 1 48 LEU CD2  C  55.274   9.212  -3.614 1.00 . A C . 48 LEU CD2  1 1 
       34 54401 1 1 48 LEU CG   C  56.386   9.614  -2.643 1.00 . A C . 48 LEU CG   1 1 
       34 54402 1 1 48 LEU H    H  57.780  11.800  -3.687 1.00 . A C . 48 LEU H    1 1 
       34 54403 1 1 48 LEU HA   H  54.886  11.526  -3.773 1.00 . A C . 48 LEU HA   1 1 
       34 54404 1 1 48 LEU HB2  H  56.966  11.381  -1.567 1.00 . A C . 48 LEU HB2  1 1 
       34 54405 1 1 48 LEU HB3  H  55.275  10.924  -1.356 1.00 . A C . 48 LEU HB3  1 1 
       34 54406 1 1 48 LEU HD11 H  57.042   9.000  -0.692 1.00 . A C . 48 LEU HD11 1 1 
       34 54407 1 1 48 LEU HD12 H  55.459   8.373  -1.156 1.00 . A C . 48 LEU HD12 1 1 
       34 54408 1 1 48 LEU HD13 H  56.923   7.687  -1.864 1.00 . A C . 48 LEU HD13 1 1 
       34 54409 1 1 48 LEU HD21 H  54.313   9.356  -3.142 1.00 . A C . 48 LEU HD21 1 1 
       34 54410 1 1 48 LEU HD22 H  55.335   9.824  -4.500 1.00 . A C . 48 LEU HD22 1 1 
       34 54411 1 1 48 LEU HD23 H  55.390   8.171  -3.885 1.00 . A C . 48 LEU HD23 1 1 
       34 54412 1 1 48 LEU HG   H  57.332   9.638  -3.164 1.00 . A C . 48 LEU HG   1 1 
       34 54413 1 1 48 LEU N    N  56.914  12.107  -4.028 1.00 . A C . 48 LEU N    1 1 
       34 54414 1 1 48 LEU O    O  54.156  13.496  -2.179 1.00 . A C . 48 LEU O    1 1 
       34 54415 1 1 49 GLY C    C  56.617  15.855  -0.802 1.00 . A C . 49 GLY C    1 1 
       34 54416 1 1 49 GLY CA   C  55.826  15.610  -2.087 1.00 . A C . 49 GLY CA   1 1 
       34 54417 1 1 49 GLY H    H  57.060  14.093  -2.991 1.00 . A C . 49 GLY H    1 1 
       34 54418 1 1 49 GLY HA2  H  56.078  16.366  -2.818 1.00 . A C . 49 GLY HA2  1 1 
       34 54419 1 1 49 GLY HA3  H  54.770  15.656  -1.870 1.00 . A C . 49 GLY HA3  1 1 
       34 54420 1 1 49 GLY N    N  56.165  14.265  -2.630 1.00 . A C . 49 GLY N    1 1 
       34 54421 1 1 49 GLY O    O  56.228  16.644   0.036 1.00 . A C . 49 GLY O    1 1 
       34 54422 1 1 50 GLN C    C  60.030  15.374   0.263 1.00 . A C . 50 GLN C    1 1 
       34 54423 1 1 50 GLN CA   C  58.537  15.381   0.599 1.00 . A C . 50 GLN CA   1 1 
       34 54424 1 1 50 GLN CB   C  58.184  14.192   1.494 1.00 . A C . 50 GLN CB   1 1 
       34 54425 1 1 50 GLN CD   C  56.877  13.465   3.495 1.00 . A C . 50 GLN CD   1 1 
       34 54426 1 1 50 GLN CG   C  57.156  14.626   2.539 1.00 . A C . 50 GLN CG   1 1 
       34 54427 1 1 50 GLN H    H  58.021  14.552  -1.324 1.00 . A C . 50 GLN H    1 1 
       34 54428 1 1 50 GLN HA   H  58.264  16.302   1.087 1.00 . A C . 50 GLN HA   1 1 
       34 54429 1 1 50 GLN HB2  H  57.771  13.397   0.890 1.00 . A C . 50 GLN HB2  1 1 
       34 54430 1 1 50 GLN HB3  H  59.075  13.840   1.992 1.00 . A C . 50 GLN HB3  1 1 
       34 54431 1 1 50 GLN HE21 H  57.480  12.075   2.210 1.00 . A C . 50 GLN HE21 1 1 
       34 54432 1 1 50 GLN HE22 H  56.947  11.492   3.712 1.00 . A C . 50 GLN HE22 1 1 
       34 54433 1 1 50 GLN HG2  H  57.543  15.468   3.097 1.00 . A C . 50 GLN HG2  1 1 
       34 54434 1 1 50 GLN HG3  H  56.239  14.911   2.047 1.00 . A C . 50 GLN HG3  1 1 
       34 54435 1 1 50 GLN N    N  57.725  15.185  -0.637 1.00 . A C . 50 GLN N    1 1 
       34 54436 1 1 50 GLN NE2  N  57.122  12.243   3.107 1.00 . A C . 50 GLN NE2  1 1 
       34 54437 1 1 50 GLN O    O  60.422  15.209  -0.875 1.00 . A C . 50 GLN O    1 1 
       34 54438 1 1 50 GLN OE1  O  56.435  13.670   4.607 1.00 . A C . 50 GLN OE1  1 1 
       34 54439 1 1 51 ASN C    C  63.092  15.479   2.326 1.00 . A C . 51 ASN C    1 1 
       34 54440 1 1 51 ASN CA   C  62.336  15.554   0.998 1.00 . A C . 51 ASN CA   1 1 
       34 54441 1 1 51 ASN CB   C  62.618  16.881   0.291 1.00 . A C . 51 ASN CB   1 1 
       34 54442 1 1 51 ASN CG   C  63.368  16.613  -1.014 1.00 . A C . 51 ASN CG   1 1 
       34 54443 1 1 51 ASN H    H  60.526  15.681   2.159 1.00 . A C . 51 ASN H    1 1 
       34 54444 1 1 51 ASN HA   H  62.611  14.730   0.359 1.00 . A C . 51 ASN HA   1 1 
       34 54445 1 1 51 ASN HB2  H  61.684  17.379   0.075 1.00 . A C . 51 ASN HB2  1 1 
       34 54446 1 1 51 ASN HB3  H  63.221  17.508   0.930 1.00 . A C . 51 ASN HB3  1 1 
       34 54447 1 1 51 ASN HD21 H  61.760  16.854  -2.154 1.00 . A C . 51 ASN HD21 1 1 
       34 54448 1 1 51 ASN HD22 H  63.192  16.485  -2.987 1.00 . A C . 51 ASN HD22 1 1 
       34 54449 1 1 51 ASN N    N  60.866  15.552   1.249 1.00 . A C . 51 ASN N    1 1 
       34 54450 1 1 51 ASN ND2  N  62.719  16.653  -2.146 1.00 . A C . 51 ASN ND2  1 1 
       34 54451 1 1 51 ASN O    O  63.463  16.490   2.889 1.00 . A C . 51 ASN O    1 1 
       34 54452 1 1 51 ASN OD1  O  64.557  16.363  -1.005 1.00 . A C . 51 ASN OD1  1 1 
       34 54453 1 1 52 PRO C    C  65.498  14.331   3.913 1.00 . A C . 52 PRO C    1 1 
       34 54454 1 1 52 PRO CA   C  64.000  14.048   4.068 1.00 . A C . 52 PRO CA   1 1 
       34 54455 1 1 52 PRO CB   C  63.754  12.569   4.357 1.00 . A C . 52 PRO CB   1 1 
       34 54456 1 1 52 PRO CD   C  62.869  13.015   2.156 1.00 . A C . 52 PRO CD   1 1 
       34 54457 1 1 52 PRO CG   C  63.493  11.951   3.021 1.00 . A C . 52 PRO CG   1 1 
       34 54458 1 1 52 PRO HA   H  63.576  14.654   4.852 1.00 . A C . 52 PRO HA   1 1 
       34 54459 1 1 52 PRO HB2  H  64.628  12.127   4.816 1.00 . A C . 52 PRO HB2  1 1 
       34 54460 1 1 52 PRO HB3  H  62.892  12.450   4.994 1.00 . A C . 52 PRO HB3  1 1 
       34 54461 1 1 52 PRO HD2  H  63.246  12.948   1.144 1.00 . A C . 52 PRO HD2  1 1 
       34 54462 1 1 52 PRO HD3  H  61.793  12.933   2.168 1.00 . A C . 52 PRO HD3  1 1 
       34 54463 1 1 52 PRO HG2  H  64.423  11.615   2.584 1.00 . A C . 52 PRO HG2  1 1 
       34 54464 1 1 52 PRO HG3  H  62.811  11.121   3.125 1.00 . A C . 52 PRO HG3  1 1 
       34 54465 1 1 52 PRO N    N  63.288  14.274   2.785 1.00 . A C . 52 PRO N    1 1 
       34 54466 1 1 52 PRO O    O  66.112  13.965   2.931 1.00 . A C . 52 PRO O    1 1 
       34 54467 1 1 53 THR C    C  68.352  13.986   4.698 1.00 . A C . 53 THR C    1 1 
       34 54468 1 1 53 THR CA   C  67.547  15.285   4.793 1.00 . A C . 53 THR CA   1 1 
       34 54469 1 1 53 THR CB   C  67.873  16.023   6.094 1.00 . A C . 53 THR CB   1 1 
       34 54470 1 1 53 THR CG2  C  67.655  17.525   5.903 1.00 . A C . 53 THR CG2  1 1 
       34 54471 1 1 53 THR H    H  65.575  15.263   5.663 1.00 . A C . 53 THR H    1 1 
       34 54472 1 1 53 THR HA   H  67.751  15.922   3.946 1.00 . A C . 53 THR HA   1 1 
       34 54473 1 1 53 THR HB   H  68.903  15.845   6.361 1.00 . A C . 53 THR HB   1 1 
       34 54474 1 1 53 THR HG1  H  66.256  16.120   7.172 1.00 . A C . 53 THR HG1  1 1 
       34 54475 1 1 53 THR HG21 H  68.254  17.874   5.075 1.00 . A C . 53 THR HG21 1 1 
       34 54476 1 1 53 THR HG22 H  66.612  17.714   5.699 1.00 . A C . 53 THR HG22 1 1 
       34 54477 1 1 53 THR HG23 H  67.947  18.047   6.802 1.00 . A C . 53 THR HG23 1 1 
       34 54478 1 1 53 THR N    N  66.089  14.979   4.879 1.00 . A C . 53 THR N    1 1 
       34 54479 1 1 53 THR O    O  67.817  12.911   4.878 1.00 . A C . 53 THR O    1 1 
       34 54480 1 1 53 THR OG1  O  67.026  15.547   7.130 1.00 . A C . 53 THR OG1  1 1 
       34 54481 1 1 54 PRO C    C  70.742  12.324   5.681 1.00 . A C . 54 PRO C    1 1 
       34 54482 1 1 54 PRO CA   C  70.513  12.954   4.305 1.00 . A C . 54 PRO CA   1 1 
       34 54483 1 1 54 PRO CB   C  71.809  13.541   3.749 1.00 . A C . 54 PRO CB   1 1 
       34 54484 1 1 54 PRO CD   C  70.335  15.393   4.194 1.00 . A C . 54 PRO CD   1 1 
       34 54485 1 1 54 PRO CG   C  71.783  14.979   4.155 1.00 . A C . 54 PRO CG   1 1 
       34 54486 1 1 54 PRO HA   H  70.108  12.232   3.615 1.00 . A C . 54 PRO HA   1 1 
       34 54487 1 1 54 PRO HB2  H  72.663  13.038   4.183 1.00 . A C . 54 PRO HB2  1 1 
       34 54488 1 1 54 PRO HB3  H  71.829  13.460   2.674 1.00 . A C . 54 PRO HB3  1 1 
       34 54489 1 1 54 PRO HD2  H  70.162  16.086   5.006 1.00 . A C . 54 PRO HD2  1 1 
       34 54490 1 1 54 PRO HD3  H  70.037  15.826   3.252 1.00 . A C . 54 PRO HD3  1 1 
       34 54491 1 1 54 PRO HG2  H  72.231  15.094   5.132 1.00 . A C . 54 PRO HG2  1 1 
       34 54492 1 1 54 PRO HG3  H  72.313  15.578   3.431 1.00 . A C . 54 PRO HG3  1 1 
       34 54493 1 1 54 PRO N    N  69.619  14.132   4.420 1.00 . A C . 54 PRO N    1 1 
       34 54494 1 1 54 PRO O    O  71.107  11.171   5.795 1.00 . A C . 54 PRO O    1 1 
       34 54495 1 1 55 GLU C    C  69.521  11.654   8.487 1.00 . A C . 55 GLU C    1 1 
       34 54496 1 1 55 GLU CA   C  70.722  12.517   8.094 1.00 . A C . 55 GLU CA   1 1 
       34 54497 1 1 55 GLU CB   C  70.829  13.739   9.009 1.00 . A C . 55 GLU CB   1 1 
       34 54498 1 1 55 GLU CD   C  72.549  13.319  10.772 1.00 . A C . 55 GLU CD   1 1 
       34 54499 1 1 55 GLU CG   C  72.292  13.954   9.405 1.00 . A C . 55 GLU CG   1 1 
       34 54500 1 1 55 GLU H    H  70.226  14.000   6.612 1.00 . A C . 55 GLU H    1 1 
       34 54501 1 1 55 GLU HA   H  71.633  11.941   8.140 1.00 . A C . 55 GLU HA   1 1 
       34 54502 1 1 55 GLU HB2  H  70.463  14.612   8.488 1.00 . A C . 55 GLU HB2  1 1 
       34 54503 1 1 55 GLU HB3  H  70.239  13.576   9.898 1.00 . A C . 55 GLU HB3  1 1 
       34 54504 1 1 55 GLU HG2  H  72.936  13.497   8.667 1.00 . A C . 55 GLU HG2  1 1 
       34 54505 1 1 55 GLU HG3  H  72.499  15.012   9.457 1.00 . A C . 55 GLU HG3  1 1 
       34 54506 1 1 55 GLU N    N  70.523  13.073   6.727 1.00 . A C . 55 GLU N    1 1 
       34 54507 1 1 55 GLU O    O  69.649  10.686   9.212 1.00 . A C . 55 GLU O    1 1 
       34 54508 1 1 55 GLU OE1  O  71.694  13.447  11.633 1.00 . A C . 55 GLU OE1  1 1 
       34 54509 1 1 55 GLU OE2  O  73.596  12.714  10.935 1.00 . A C . 55 GLU OE2  1 1 
       34 54510 1 1 56 GLU C    C  66.941  10.082   7.319 1.00 . A C . 56 GLU C    1 1 
       34 54511 1 1 56 GLU CA   C  67.146  11.192   8.353 1.00 . A C . 56 GLU CA   1 1 
       34 54512 1 1 56 GLU CB   C  65.985  12.188   8.311 1.00 . A C . 56 GLU CB   1 1 
       34 54513 1 1 56 GLU CD   C  65.817  12.370  10.797 1.00 . A C . 56 GLU CD   1 1 
       34 54514 1 1 56 GLU CG   C  66.086  13.140   9.503 1.00 . A C . 56 GLU CG   1 1 
       34 54515 1 1 56 GLU H    H  68.274  12.776   7.426 1.00 . A C . 56 GLU H    1 1 
       34 54516 1 1 56 GLU HA   H  67.237  10.774   9.343 1.00 . A C . 56 GLU HA   1 1 
       34 54517 1 1 56 GLU HB2  H  66.029  12.752   7.391 1.00 . A C . 56 GLU HB2  1 1 
       34 54518 1 1 56 GLU HB3  H  65.049  11.652   8.360 1.00 . A C . 56 GLU HB3  1 1 
       34 54519 1 1 56 GLU HG2  H  67.078  13.568   9.538 1.00 . A C . 56 GLU HG2  1 1 
       34 54520 1 1 56 GLU HG3  H  65.357  13.929   9.398 1.00 . A C . 56 GLU HG3  1 1 
       34 54521 1 1 56 GLU N    N  68.355  11.994   8.011 1.00 . A C . 56 GLU N    1 1 
       34 54522 1 1 56 GLU O    O  66.209   9.139   7.543 1.00 . A C . 56 GLU O    1 1 
       34 54523 1 1 56 GLU OE1  O  64.683  11.967  10.998 1.00 . A C . 56 GLU OE1  1 1 
       34 54524 1 1 56 GLU OE2  O  66.750  12.197  11.565 1.00 . A C . 56 GLU OE2  1 1 
       34 54525 1 1 57 LEU C    C  67.899   7.781   5.692 1.00 . A C . 57 LEU C    1 1 
       34 54526 1 1 57 LEU CA   C  67.427   9.130   5.146 1.00 . A C . 57 LEU CA   1 1 
       34 54527 1 1 57 LEU CB   C  68.318   9.579   3.988 1.00 . A C . 57 LEU CB   1 1 
       34 54528 1 1 57 LEU CD1  C  68.353  10.095   1.545 1.00 . A C . 57 LEU CD1  1 1 
       34 54529 1 1 57 LEU CD2  C  66.541   8.662   2.491 1.00 . A C . 57 LEU CD2  1 1 
       34 54530 1 1 57 LEU CG   C  67.453   9.861   2.758 1.00 . A C . 57 LEU CG   1 1 
       34 54531 1 1 57 LEU H    H  68.173  10.950   6.026 1.00 . A C . 57 LEU H    1 1 
       34 54532 1 1 57 LEU HA   H  66.400   9.070   4.821 1.00 . A C . 57 LEU HA   1 1 
       34 54533 1 1 57 LEU HB2  H  68.849  10.477   4.269 1.00 . A C . 57 LEU HB2  1 1 
       34 54534 1 1 57 LEU HB3  H  69.027   8.799   3.755 1.00 . A C . 57 LEU HB3  1 1 
       34 54535 1 1 57 LEU HD11 H  69.347  10.355   1.878 1.00 . A C . 57 LEU HD11 1 1 
       34 54536 1 1 57 LEU HD12 H  68.398   9.193   0.951 1.00 . A C . 57 LEU HD12 1 1 
       34 54537 1 1 57 LEU HD13 H  67.951  10.899   0.947 1.00 . A C . 57 LEU HD13 1 1 
       34 54538 1 1 57 LEU HD21 H  66.677   7.925   3.269 1.00 . A C . 57 LEU HD21 1 1 
       34 54539 1 1 57 LEU HD22 H  65.511   8.989   2.480 1.00 . A C . 57 LEU HD22 1 1 
       34 54540 1 1 57 LEU HD23 H  66.791   8.227   1.535 1.00 . A C . 57 LEU HD23 1 1 
       34 54541 1 1 57 LEU HG   H  66.852  10.741   2.936 1.00 . A C . 57 LEU HG   1 1 
       34 54542 1 1 57 LEU N    N  67.585  10.184   6.188 1.00 . A C . 57 LEU N    1 1 
       34 54543 1 1 57 LEU O    O  67.207   6.786   5.602 1.00 . A C . 57 LEU O    1 1 
       34 54544 1 1 58 GLN C    C  68.609   5.890   7.837 1.00 . A C . 58 GLN C    1 1 
       34 54545 1 1 58 GLN CA   C  69.593   6.459   6.811 1.00 . A C . 58 GLN CA   1 1 
       34 54546 1 1 58 GLN CB   C  70.915   6.826   7.484 1.00 . A C . 58 GLN CB   1 1 
       34 54547 1 1 58 GLN CD   C  71.741   4.476   7.679 1.00 . A C . 58 GLN CD   1 1 
       34 54548 1 1 58 GLN CG   C  72.002   5.843   7.045 1.00 . A C . 58 GLN CG   1 1 
       34 54549 1 1 58 GLN H    H  69.615   8.556   6.319 1.00 . A C . 58 GLN H    1 1 
       34 54550 1 1 58 GLN HA   H  69.766   5.747   6.020 1.00 . A C . 58 GLN HA   1 1 
       34 54551 1 1 58 GLN HB2  H  71.198   7.830   7.198 1.00 . A C . 58 GLN HB2  1 1 
       34 54552 1 1 58 GLN HB3  H  70.800   6.776   8.556 1.00 . A C . 58 GLN HB3  1 1 
       34 54553 1 1 58 GLN HE21 H  70.822   3.750   6.075 1.00 . A C . 58 GLN HE21 1 1 
       34 54554 1 1 58 GLN HE22 H  70.946   2.680   7.387 1.00 . A C . 58 GLN HE22 1 1 
       34 54555 1 1 58 GLN HG2  H  71.989   5.751   5.968 1.00 . A C . 58 GLN HG2  1 1 
       34 54556 1 1 58 GLN HG3  H  72.967   6.207   7.364 1.00 . A C . 58 GLN HG3  1 1 
       34 54557 1 1 58 GLN N    N  69.074   7.741   6.258 1.00 . A C . 58 GLN N    1 1 
       34 54558 1 1 58 GLN NE2  N  71.118   3.560   6.990 1.00 . A C . 58 GLN NE2  1 1 
       34 54559 1 1 58 GLN O    O  68.519   4.695   8.029 1.00 . A C . 58 GLN O    1 1 
       34 54560 1 1 58 GLN OE1  O  72.107   4.239   8.813 1.00 . A C . 58 GLN OE1  1 1 
       34 54561 1 1 59 GLU C    C  65.869   5.320   8.841 1.00 . A C . 59 GLU C    1 1 
       34 54562 1 1 59 GLU CA   C  66.892   6.242   9.508 1.00 . A C . 59 GLU CA   1 1 
       34 54563 1 1 59 GLU CB   C  66.208   7.497  10.050 1.00 . A C . 59 GLU CB   1 1 
       34 54564 1 1 59 GLU CD   C  64.248   8.282  11.386 1.00 . A C . 59 GLU CD   1 1 
       34 54565 1 1 59 GLU CG   C  65.173   7.097  11.102 1.00 . A C . 59 GLU CG   1 1 
       34 54566 1 1 59 GLU H    H  67.954   7.700   8.328 1.00 . A C . 59 GLU H    1 1 
       34 54567 1 1 59 GLU HA   H  67.403   5.728  10.305 1.00 . A C . 59 GLU HA   1 1 
       34 54568 1 1 59 GLU HB2  H  66.947   8.145  10.497 1.00 . A C . 59 GLU HB2  1 1 
       34 54569 1 1 59 GLU HB3  H  65.715   8.016   9.242 1.00 . A C . 59 GLU HB3  1 1 
       34 54570 1 1 59 GLU HG2  H  64.591   6.265  10.735 1.00 . A C . 59 GLU HG2  1 1 
       34 54571 1 1 59 GLU HG3  H  65.678   6.812  12.012 1.00 . A C . 59 GLU HG3  1 1 
       34 54572 1 1 59 GLU N    N  67.869   6.739   8.497 1.00 . A C . 59 GLU N    1 1 
       34 54573 1 1 59 GLU O    O  65.459   4.322   9.402 1.00 . A C . 59 GLU O    1 1 
       34 54574 1 1 59 GLU OE1  O  64.547   9.367  10.915 1.00 . A C . 59 GLU OE1  1 1 
       34 54575 1 1 59 GLU OE2  O  63.258   8.084  12.069 1.00 . A C . 59 GLU OE2  1 1 
       34 54576 1 1 60 MET C    C  65.035   3.382   6.730 1.00 . A C . 60 MET C    1 1 
       34 54577 1 1 60 MET CA   C  64.460   4.786   6.943 1.00 . A C . 60 MET CA   1 1 
       34 54578 1 1 60 MET CB   C  64.219   5.481   5.602 1.00 . A C . 60 MET CB   1 1 
       34 54579 1 1 60 MET CE   C  61.125   7.769   4.851 1.00 . A C . 60 MET CE   1 1 
       34 54580 1 1 60 MET CG   C  63.459   6.789   5.835 1.00 . A C . 60 MET CG   1 1 
       34 54581 1 1 60 MET H    H  65.800   6.453   7.212 1.00 . A C . 60 MET H    1 1 
       34 54582 1 1 60 MET HA   H  63.542   4.736   7.504 1.00 . A C . 60 MET HA   1 1 
       34 54583 1 1 60 MET HB2  H  65.168   5.696   5.132 1.00 . A C . 60 MET HB2  1 1 
       34 54584 1 1 60 MET HB3  H  63.636   4.838   4.961 1.00 . A C . 60 MET HB3  1 1 
       34 54585 1 1 60 MET HE1  H  61.842   7.902   4.054 1.00 . A C . 60 MET HE1  1 1 
       34 54586 1 1 60 MET HE2  H  60.166   7.509   4.431 1.00 . A C . 60 MET HE2  1 1 
       34 54587 1 1 60 MET HE3  H  61.031   8.687   5.416 1.00 . A C . 60 MET HE3  1 1 
       34 54588 1 1 60 MET HG2  H  63.796   7.243   6.754 1.00 . A C . 60 MET HG2  1 1 
       34 54589 1 1 60 MET HG3  H  63.641   7.464   5.012 1.00 . A C . 60 MET HG3  1 1 
       34 54590 1 1 60 MET N    N  65.455   5.644   7.647 1.00 . A C . 60 MET N    1 1 
       34 54591 1 1 60 MET O    O  64.390   2.389   6.999 1.00 . A C . 60 MET O    1 1 
       34 54592 1 1 60 MET SD   S  61.684   6.444   5.950 1.00 . A C . 60 MET SD   1 1 
       34 54593 1 1 61 ILE C    C  67.076   1.245   7.371 1.00 . A C . 61 ILE C    1 1 
       34 54594 1 1 61 ILE CA   C  66.864   1.954   6.029 1.00 . A C . 61 ILE CA   1 1 
       34 54595 1 1 61 ILE CB   C  68.203   2.248   5.346 1.00 . A C . 61 ILE CB   1 1 
       34 54596 1 1 61 ILE CD1  C  67.777   3.988   3.603 1.00 . A C . 61 ILE CD1  1 1 
       34 54597 1 1 61 ILE CG1  C  67.967   2.491   3.854 1.00 . A C . 61 ILE CG1  1 1 
       34 54598 1 1 61 ILE CG2  C  69.150   1.058   5.520 1.00 . A C . 61 ILE CG2  1 1 
       34 54599 1 1 61 ILE H    H  66.753   4.107   6.045 1.00 . A C . 61 ILE H    1 1 
       34 54600 1 1 61 ILE HA   H  66.242   1.357   5.381 1.00 . A C . 61 ILE HA   1 1 
       34 54601 1 1 61 ILE HB   H  68.647   3.128   5.789 1.00 . A C . 61 ILE HB   1 1 
       34 54602 1 1 61 ILE HD11 H  68.309   4.550   4.356 1.00 . A C . 61 ILE HD11 1 1 
       34 54603 1 1 61 ILE HD12 H  68.163   4.241   2.627 1.00 . A C . 61 ILE HD12 1 1 
       34 54604 1 1 61 ILE HD13 H  66.726   4.230   3.648 1.00 . A C . 61 ILE HD13 1 1 
       34 54605 1 1 61 ILE HG12 H  68.819   2.136   3.292 1.00 . A C . 61 ILE HG12 1 1 
       34 54606 1 1 61 ILE HG13 H  67.081   1.960   3.538 1.00 . A C . 61 ILE HG13 1 1 
       34 54607 1 1 61 ILE HG21 H  68.573   0.152   5.634 1.00 . A C . 61 ILE HG21 1 1 
       34 54608 1 1 61 ILE HG22 H  69.784   0.972   4.650 1.00 . A C . 61 ILE HG22 1 1 
       34 54609 1 1 61 ILE HG23 H  69.761   1.209   6.397 1.00 . A C . 61 ILE HG23 1 1 
       34 54610 1 1 61 ILE N    N  66.247   3.293   6.253 1.00 . A C . 61 ILE N    1 1 
       34 54611 1 1 61 ILE O    O  67.001   0.036   7.463 1.00 . A C . 61 ILE O    1 1 
       34 54612 1 1 62 ASP C    C  66.216   0.917  10.345 1.00 . A C . 62 ASP C    1 1 
       34 54613 1 1 62 ASP CA   C  67.556   1.354   9.742 1.00 . A C . 62 ASP CA   1 1 
       34 54614 1 1 62 ASP CB   C  68.200   2.442  10.602 1.00 . A C . 62 ASP CB   1 1 
       34 54615 1 1 62 ASP CG   C  69.259   1.814  11.511 1.00 . A C . 62 ASP CG   1 1 
       34 54616 1 1 62 ASP H    H  67.397   2.962   8.317 1.00 . A C . 62 ASP H    1 1 
       34 54617 1 1 62 ASP HA   H  68.223   0.511   9.655 1.00 . A C . 62 ASP HA   1 1 
       34 54618 1 1 62 ASP HB2  H  68.664   3.179   9.962 1.00 . A C . 62 ASP HB2  1 1 
       34 54619 1 1 62 ASP HB3  H  67.444   2.918  11.208 1.00 . A C . 62 ASP HB3  1 1 
       34 54620 1 1 62 ASP N    N  67.340   1.988   8.410 1.00 . A C . 62 ASP N    1 1 
       34 54621 1 1 62 ASP O    O  66.170   0.174  11.305 1.00 . A C . 62 ASP O    1 1 
       34 54622 1 1 62 ASP OD1  O  68.877   1.154  12.463 1.00 . A C . 62 ASP OD1  1 1 
       34 54623 1 1 62 ASP OD2  O  70.432   2.003  11.238 1.00 . A C . 62 ASP OD2  1 1 
       34 54624 1 1 63 GLU C    C  63.528  -0.505  10.061 1.00 . A C . 63 GLU C    1 1 
       34 54625 1 1 63 GLU CA   C  63.794   0.978  10.331 1.00 . A C . 63 GLU CA   1 1 
       34 54626 1 1 63 GLU CB   C  62.784   1.848   9.580 1.00 . A C . 63 GLU CB   1 1 
       34 54627 1 1 63 GLU CD   C  60.735   3.262   9.819 1.00 . A C . 63 GLU CD   1 1 
       34 54628 1 1 63 GLU CG   C  61.791   2.454  10.576 1.00 . A C . 63 GLU CG   1 1 
       34 54629 1 1 63 GLU H    H  65.184   1.969   9.014 1.00 . A C . 63 GLU H    1 1 
       34 54630 1 1 63 GLU HA   H  63.743   1.184  11.388 1.00 . A C . 63 GLU HA   1 1 
       34 54631 1 1 63 GLU HB2  H  63.305   2.641   9.063 1.00 . A C . 63 GLU HB2  1 1 
       34 54632 1 1 63 GLU HB3  H  62.248   1.242   8.866 1.00 . A C . 63 GLU HB3  1 1 
       34 54633 1 1 63 GLU HG2  H  61.309   1.660  11.130 1.00 . A C . 63 GLU HG2  1 1 
       34 54634 1 1 63 GLU HG3  H  62.317   3.103  11.259 1.00 . A C . 63 GLU HG3  1 1 
       34 54635 1 1 63 GLU N    N  65.126   1.371   9.788 1.00 . A C . 63 GLU N    1 1 
       34 54636 1 1 63 GLU O    O  62.768  -1.147  10.757 1.00 . A C . 63 GLU O    1 1 
       34 54637 1 1 63 GLU OE1  O  61.085   4.299   9.282 1.00 . A C . 63 GLU OE1  1 1 
       34 54638 1 1 63 GLU OE2  O  59.595   2.829   9.789 1.00 . A C . 63 GLU OE2  1 1 
       34 54639 1 1 64 VAL C    C  65.257  -3.173   8.387 1.00 . A C . 64 VAL C    1 1 
       34 54640 1 1 64 VAL CA   C  63.928  -2.497   8.738 1.00 . A C . 64 VAL CA   1 1 
       34 54641 1 1 64 VAL CB   C  62.989  -2.499   7.532 1.00 . A C . 64 VAL CB   1 1 
       34 54642 1 1 64 VAL CG1  C  61.578  -2.119   7.980 1.00 . A C . 64 VAL CG1  1 1 
       34 54643 1 1 64 VAL CG2  C  63.486  -1.483   6.500 1.00 . A C . 64 VAL CG2  1 1 
       34 54644 1 1 64 VAL H    H  64.758  -0.522   8.500 1.00 . A C . 64 VAL H    1 1 
       34 54645 1 1 64 VAL HA   H  63.459  -2.997   9.571 1.00 . A C . 64 VAL HA   1 1 
       34 54646 1 1 64 VAL HB   H  62.973  -3.485   7.090 1.00 . A C . 64 VAL HB   1 1 
       34 54647 1 1 64 VAL HG11 H  61.239  -2.816   8.732 1.00 . A C . 64 VAL HG11 1 1 
       34 54648 1 1 64 VAL HG12 H  61.586  -1.121   8.393 1.00 . A C . 64 VAL HG12 1 1 
       34 54649 1 1 64 VAL HG13 H  60.910  -2.152   7.132 1.00 . A C . 64 VAL HG13 1 1 
       34 54650 1 1 64 VAL HG21 H  64.500  -1.198   6.736 1.00 . A C . 64 VAL HG21 1 1 
       34 54651 1 1 64 VAL HG22 H  63.456  -1.926   5.516 1.00 . A C . 64 VAL HG22 1 1 
       34 54652 1 1 64 VAL HG23 H  62.851  -0.610   6.521 1.00 . A C . 64 VAL HG23 1 1 
       34 54653 1 1 64 VAL N    N  64.149  -1.056   9.052 1.00 . A C . 64 VAL N    1 1 
       34 54654 1 1 64 VAL O    O  65.357  -3.900   7.417 1.00 . A C . 64 VAL O    1 1 
       34 54655 1 1 65 ASP C    C  68.006  -4.495  10.026 1.00 . A C . 65 ASP C    1 1 
       34 54656 1 1 65 ASP CA   C  67.597  -3.574   8.875 1.00 . A C . 65 ASP CA   1 1 
       34 54657 1 1 65 ASP CB   C  68.575  -2.406   8.748 1.00 . A C . 65 ASP CB   1 1 
       34 54658 1 1 65 ASP CG   C  69.278  -2.476   7.391 1.00 . A C . 65 ASP CG   1 1 
       34 54659 1 1 65 ASP H    H  66.176  -2.354   9.943 1.00 . A C . 65 ASP H    1 1 
       34 54660 1 1 65 ASP HA   H  67.556  -4.122   7.948 1.00 . A C . 65 ASP HA   1 1 
       34 54661 1 1 65 ASP HB2  H  68.034  -1.474   8.827 1.00 . A C . 65 ASP HB2  1 1 
       34 54662 1 1 65 ASP HB3  H  69.310  -2.463   9.536 1.00 . A C . 65 ASP HB3  1 1 
       34 54663 1 1 65 ASP N    N  66.278  -2.942   9.166 1.00 . A C . 65 ASP N    1 1 
       34 54664 1 1 65 ASP O    O  68.552  -4.059  11.021 1.00 . A C . 65 ASP O    1 1 
       34 54665 1 1 65 ASP OD1  O  70.268  -3.182   7.295 1.00 . A C . 65 ASP OD1  1 1 
       34 54666 1 1 65 ASP OD2  O  68.815  -1.821   6.472 1.00 . A C . 65 ASP OD2  1 1 
       34 54667 1 1 66 GLU C    C  69.610  -7.060  10.909 1.00 . A C . 66 GLU C    1 1 
       34 54668 1 1 66 GLU CA   C  68.119  -6.720  10.986 1.00 . A C . 66 GLU CA   1 1 
       34 54669 1 1 66 GLU CB   C  67.273  -7.966  10.725 1.00 . A C . 66 GLU CB   1 1 
       34 54670 1 1 66 GLU CD   C  67.911  -8.841  12.977 1.00 . A C . 66 GLU CD   1 1 
       34 54671 1 1 66 GLU CG   C  66.739  -8.510  12.051 1.00 . A C . 66 GLU CG   1 1 
       34 54672 1 1 66 GLU H    H  67.306  -6.098   9.090 1.00 . A C . 66 GLU H    1 1 
       34 54673 1 1 66 GLU HA   H  67.876  -6.305  11.951 1.00 . A C . 66 GLU HA   1 1 
       34 54674 1 1 66 GLU HB2  H  66.445  -7.710  10.080 1.00 . A C . 66 GLU HB2  1 1 
       34 54675 1 1 66 GLU HB3  H  67.882  -8.720  10.248 1.00 . A C . 66 GLU HB3  1 1 
       34 54676 1 1 66 GLU HG2  H  66.109  -7.766  12.518 1.00 . A C . 66 GLU HG2  1 1 
       34 54677 1 1 66 GLU HG3  H  66.163  -9.404  11.867 1.00 . A C . 66 GLU HG3  1 1 
       34 54678 1 1 66 GLU N    N  67.747  -5.768   9.899 1.00 . A C . 66 GLU N    1 1 
       34 54679 1 1 66 GLU O    O  70.104  -7.895  11.641 1.00 . A C . 66 GLU O    1 1 
       34 54680 1 1 66 GLU OE1  O  68.519  -7.914  13.486 1.00 . A C . 66 GLU OE1  1 1 
       34 54681 1 1 66 GLU OE2  O  68.179 -10.018  13.163 1.00 . A C . 66 GLU OE2  1 1 
       34 54682 1 1 67 ASP C    C  72.591  -5.411   9.903 1.00 . A C . 67 ASP C    1 1 
       34 54683 1 1 67 ASP CA   C  71.788  -6.714   9.906 1.00 . A C . 67 ASP CA   1 1 
       34 54684 1 1 67 ASP CB   C  71.936  -7.438   8.567 1.00 . A C . 67 ASP CB   1 1 
       34 54685 1 1 67 ASP CG   C  71.655  -6.461   7.423 1.00 . A C . 67 ASP CG   1 1 
       34 54686 1 1 67 ASP H    H  69.914  -5.754   9.444 1.00 . A C . 67 ASP H    1 1 
       34 54687 1 1 67 ASP HA   H  72.112  -7.355  10.708 1.00 . A C . 67 ASP HA   1 1 
       34 54688 1 1 67 ASP HB2  H  72.943  -7.821   8.476 1.00 . A C . 67 ASP HB2  1 1 
       34 54689 1 1 67 ASP HB3  H  71.233  -8.256   8.520 1.00 . A C . 67 ASP HB3  1 1 
       34 54690 1 1 67 ASP N    N  70.330  -6.423  10.027 1.00 . A C . 67 ASP N    1 1 
       34 54691 1 1 67 ASP O    O  73.797  -5.414   9.754 1.00 . A C . 67 ASP O    1 1 
       34 54692 1 1 67 ASP OD1  O  71.003  -5.461   7.671 1.00 . A C . 67 ASP OD1  1 1 
       34 54693 1 1 67 ASP OD2  O  72.097  -6.732   6.319 1.00 . A C . 67 ASP OD2  1 1 
       34 54694 1 1 68 GLY C    C  73.673  -2.969   8.931 1.00 . A C . 68 GLY C    1 1 
       34 54695 1 1 68 GLY CA   C  72.659  -2.996  10.077 1.00 . A C . 68 GLY CA   1 1 
       34 54696 1 1 68 GLY H    H  70.959  -4.316  10.188 1.00 . A C . 68 GLY H    1 1 
       34 54697 1 1 68 GLY HA2  H  71.951  -2.189   9.954 1.00 . A C . 68 GLY HA2  1 1 
       34 54698 1 1 68 GLY HA3  H  73.179  -2.880  11.016 1.00 . A C . 68 GLY HA3  1 1 
       34 54699 1 1 68 GLY N    N  71.932  -4.298  10.069 1.00 . A C . 68 GLY N    1 1 
       34 54700 1 1 68 GLY O    O  74.855  -2.782   9.141 1.00 . A C . 68 GLY O    1 1 
       34 54701 1 1 69 SER C    C  74.218  -1.734   5.951 1.00 . A C . 69 SER C    1 1 
       34 54702 1 1 69 SER CA   C  74.159  -3.137   6.562 1.00 . A C . 69 SER CA   1 1 
       34 54703 1 1 69 SER CB   C  73.573  -4.133   5.563 1.00 . A C . 69 SER CB   1 1 
       34 54704 1 1 69 SER H    H  72.263  -3.304   7.574 1.00 . A C . 69 SER H    1 1 
       34 54705 1 1 69 SER HA   H  75.143  -3.456   6.868 1.00 . A C . 69 SER HA   1 1 
       34 54706 1 1 69 SER HB2  H  74.264  -4.281   4.750 1.00 . A C . 69 SER HB2  1 1 
       34 54707 1 1 69 SER HB3  H  73.398  -5.079   6.061 1.00 . A C . 69 SER HB3  1 1 
       34 54708 1 1 69 SER HG   H  72.447  -3.516   4.102 1.00 . A C . 69 SER HG   1 1 
       34 54709 1 1 69 SER N    N  73.220  -3.154   7.721 1.00 . A C . 69 SER N    1 1 
       34 54710 1 1 69 SER O    O  75.220  -1.326   5.401 1.00 . A C . 69 SER O    1 1 
       34 54711 1 1 69 SER OG   O  72.350  -3.620   5.051 1.00 . A C . 69 SER OG   1 1 
       34 54712 1 1 70 GLY C    C  72.321   0.387   4.177 1.00 . A C . 70 GLY C    1 1 
       34 54713 1 1 70 GLY CA   C  73.138   0.381   5.469 1.00 . A C . 70 GLY CA   1 1 
       34 54714 1 1 70 GLY H    H  72.348  -1.342   6.492 1.00 . A C . 70 GLY H    1 1 
       34 54715 1 1 70 GLY HA2  H  72.696   1.066   6.180 1.00 . A C . 70 GLY HA2  1 1 
       34 54716 1 1 70 GLY HA3  H  74.150   0.689   5.252 1.00 . A C . 70 GLY HA3  1 1 
       34 54717 1 1 70 GLY N    N  73.147  -0.994   6.044 1.00 . A C . 70 GLY N    1 1 
       34 54718 1 1 70 GLY O    O  71.919   1.424   3.688 1.00 . A C . 70 GLY O    1 1 
       34 54719 1 1 71 THR C    C  70.048  -1.722   2.553 1.00 . A C . 71 THR C    1 1 
       34 54720 1 1 71 THR CA   C  71.280  -0.832   2.359 1.00 . A C . 71 THR CA   1 1 
       34 54721 1 1 71 THR CB   C  72.229  -1.444   1.328 1.00 . A C . 71 THR CB   1 1 
       34 54722 1 1 71 THR CG2  C  73.190  -0.369   0.815 1.00 . A C . 71 THR CG2  1 1 
       34 54723 1 1 71 THR H    H  72.405  -1.592   4.031 1.00 . A C . 71 THR H    1 1 
       34 54724 1 1 71 THR HA   H  70.984   0.158   2.047 1.00 . A C . 71 THR HA   1 1 
       34 54725 1 1 71 THR HB   H  71.659  -1.836   0.499 1.00 . A C . 71 THR HB   1 1 
       34 54726 1 1 71 THR HG1  H  73.807  -2.129   2.237 1.00 . A C . 71 THR HG1  1 1 
       34 54727 1 1 71 THR HG21 H  73.497   0.261   1.637 1.00 . A C . 71 THR HG21 1 1 
       34 54728 1 1 71 THR HG22 H  74.059  -0.841   0.379 1.00 . A C . 71 THR HG22 1 1 
       34 54729 1 1 71 THR HG23 H  72.692   0.232   0.067 1.00 . A C . 71 THR HG23 1 1 
       34 54730 1 1 71 THR N    N  72.071  -0.767   3.619 1.00 . A C . 71 THR N    1 1 
       34 54731 1 1 71 THR O    O  70.015  -2.571   3.422 1.00 . A C . 71 THR O    1 1 
       34 54732 1 1 71 THR OG1  O  72.971  -2.493   1.935 1.00 . A C . 71 THR OG1  1 1 
       34 54733 1 1 72 VAL C    C  67.546  -3.143   0.592 1.00 . A C . 72 VAL C    1 1 
       34 54734 1 1 72 VAL CA   C  67.806  -2.371   1.887 1.00 . A C . 72 VAL CA   1 1 
       34 54735 1 1 72 VAL CB   C  66.679  -1.374   2.158 1.00 . A C . 72 VAL CB   1 1 
       34 54736 1 1 72 VAL CG1  C  65.327  -2.074   2.009 1.00 . A C . 72 VAL CG1  1 1 
       34 54737 1 1 72 VAL CG2  C  66.813  -0.830   3.581 1.00 . A C . 72 VAL CG2  1 1 
       34 54738 1 1 72 VAL H    H  69.083  -0.846   1.055 1.00 . A C . 72 VAL H    1 1 
       34 54739 1 1 72 VAL HA   H  67.904  -3.051   2.719 1.00 . A C . 72 VAL HA   1 1 
       34 54740 1 1 72 VAL HB   H  66.741  -0.559   1.451 1.00 . A C . 72 VAL HB   1 1 
       34 54741 1 1 72 VAL HG11 H  65.483  -3.105   1.732 1.00 . A C . 72 VAL HG11 1 1 
       34 54742 1 1 72 VAL HG12 H  64.794  -2.029   2.948 1.00 . A C . 72 VAL HG12 1 1 
       34 54743 1 1 72 VAL HG13 H  64.747  -1.579   1.244 1.00 . A C . 72 VAL HG13 1 1 
       34 54744 1 1 72 VAL HG21 H  67.285  -1.572   4.207 1.00 . A C . 72 VAL HG21 1 1 
       34 54745 1 1 72 VAL HG22 H  67.415   0.067   3.568 1.00 . A C . 72 VAL HG22 1 1 
       34 54746 1 1 72 VAL HG23 H  65.832  -0.600   3.972 1.00 . A C . 72 VAL HG23 1 1 
       34 54747 1 1 72 VAL N    N  69.035  -1.536   1.750 1.00 . A C . 72 VAL N    1 1 
       34 54748 1 1 72 VAL O    O  67.851  -2.680  -0.490 1.00 . A C . 72 VAL O    1 1 
       34 54749 1 1 73 ASP C    C  65.233  -5.498  -0.611 1.00 . A C . 73 ASP C    1 1 
       34 54750 1 1 73 ASP CA   C  66.713  -5.118  -0.538 1.00 . A C . 73 ASP CA   1 1 
       34 54751 1 1 73 ASP CB   C  67.584  -6.366  -0.399 1.00 . A C . 73 ASP CB   1 1 
       34 54752 1 1 73 ASP CG   C  67.107  -7.194   0.795 1.00 . A C . 73 ASP CG   1 1 
       34 54753 1 1 73 ASP H    H  66.750  -4.677   1.571 1.00 . A C . 73 ASP H    1 1 
       34 54754 1 1 73 ASP HA   H  67.001  -4.567  -1.418 1.00 . A C . 73 ASP HA   1 1 
       34 54755 1 1 73 ASP HB2  H  67.510  -6.959  -1.302 1.00 . A C . 73 ASP HB2  1 1 
       34 54756 1 1 73 ASP HB3  H  68.612  -6.074  -0.244 1.00 . A C . 73 ASP HB3  1 1 
       34 54757 1 1 73 ASP N    N  66.987  -4.319   0.690 1.00 . A C . 73 ASP N    1 1 
       34 54758 1 1 73 ASP O    O  64.452  -5.167   0.259 1.00 . A C . 73 ASP O    1 1 
       34 54759 1 1 73 ASP OD1  O  66.440  -6.634   1.650 1.00 . A C . 73 ASP OD1  1 1 
       34 54760 1 1 73 ASP OD2  O  67.418  -8.373   0.836 1.00 . A C . 73 ASP OD2  1 1 
       34 54761 1 1 74 PHE C    C  62.949  -7.318  -0.512 1.00 . A C . 74 PHE C    1 1 
       34 54762 1 1 74 PHE CA   C  63.416  -6.599  -1.779 1.00 . A C . 74 PHE CA   1 1 
       34 54763 1 1 74 PHE CB   C  63.392  -7.553  -2.974 1.00 . A C . 74 PHE CB   1 1 
       34 54764 1 1 74 PHE CD1  C  61.182  -6.494  -3.561 1.00 . A C . 74 PHE CD1  1 1 
       34 54765 1 1 74 PHE CD2  C  62.649  -7.204  -5.356 1.00 . A C . 74 PHE CD2  1 1 
       34 54766 1 1 74 PHE CE1  C  60.246  -6.050  -4.502 1.00 . A C . 74 PHE CE1  1 1 
       34 54767 1 1 74 PHE CE2  C  61.714  -6.760  -6.297 1.00 . A C . 74 PHE CE2  1 1 
       34 54768 1 1 74 PHE CG   C  62.383  -7.073  -3.988 1.00 . A C . 74 PHE CG   1 1 
       34 54769 1 1 74 PHE CZ   C  60.512  -6.182  -5.871 1.00 . A C . 74 PHE CZ   1 1 
       34 54770 1 1 74 PHE H    H  65.492  -6.449  -2.334 1.00 . A C . 74 PHE H    1 1 
       34 54771 1 1 74 PHE HA   H  62.795  -5.741  -1.980 1.00 . A C . 74 PHE HA   1 1 
       34 54772 1 1 74 PHE HB2  H  64.371  -7.584  -3.428 1.00 . A C . 74 PHE HB2  1 1 
       34 54773 1 1 74 PHE HB3  H  63.120  -8.544  -2.638 1.00 . A C . 74 PHE HB3  1 1 
       34 54774 1 1 74 PHE HD1  H  60.977  -6.393  -2.505 1.00 . A C . 74 PHE HD1  1 1 
       34 54775 1 1 74 PHE HD2  H  63.576  -7.650  -5.685 1.00 . A C . 74 PHE HD2  1 1 
       34 54776 1 1 74 PHE HE1  H  59.318  -5.604  -4.173 1.00 . A C . 74 PHE HE1  1 1 
       34 54777 1 1 74 PHE HE2  H  61.919  -6.862  -7.353 1.00 . A C . 74 PHE HE2  1 1 
       34 54778 1 1 74 PHE HZ   H  59.790  -5.839  -6.598 1.00 . A C . 74 PHE HZ   1 1 
       34 54779 1 1 74 PHE N    N  64.844  -6.193  -1.644 1.00 . A C . 74 PHE N    1 1 
       34 54780 1 1 74 PHE O    O  61.768  -7.438  -0.252 1.00 . A C . 74 PHE O    1 1 
       34 54781 1 1 75 ASP C    C  63.220  -7.514   2.656 1.00 . A C . 75 ASP C    1 1 
       34 54782 1 1 75 ASP CA   C  63.478  -8.516   1.528 1.00 . A C . 75 ASP CA   1 1 
       34 54783 1 1 75 ASP CB   C  64.675  -9.406   1.862 1.00 . A C . 75 ASP CB   1 1 
       34 54784 1 1 75 ASP CG   C  64.284 -10.875   1.692 1.00 . A C . 75 ASP CG   1 1 
       34 54785 1 1 75 ASP H    H  64.817  -7.695   0.049 1.00 . A C . 75 ASP H    1 1 
       34 54786 1 1 75 ASP HA   H  62.605  -9.124   1.355 1.00 . A C . 75 ASP HA   1 1 
       34 54787 1 1 75 ASP HB2  H  65.494  -9.171   1.199 1.00 . A C . 75 ASP HB2  1 1 
       34 54788 1 1 75 ASP HB3  H  64.978  -9.232   2.884 1.00 . A C . 75 ASP HB3  1 1 
       34 54789 1 1 75 ASP N    N  63.869  -7.802   0.278 1.00 . A C . 75 ASP N    1 1 
       34 54790 1 1 75 ASP O    O  62.100  -7.333   3.094 1.00 . A C . 75 ASP O    1 1 
       34 54791 1 1 75 ASP OD1  O  63.320 -11.133   0.990 1.00 . A C . 75 ASP OD1  1 1 
       34 54792 1 1 75 ASP OD2  O  64.954 -11.717   2.267 1.00 . A C . 75 ASP OD2  1 1 
       34 54793 1 1 76 GLU C    C  63.005  -4.834   3.840 1.00 . A C . 76 GLU C    1 1 
       34 54794 1 1 76 GLU CA   C  64.059  -5.875   4.231 1.00 . A C . 76 GLU CA   1 1 
       34 54795 1 1 76 GLU CB   C  65.427  -5.215   4.406 1.00 . A C . 76 GLU CB   1 1 
       34 54796 1 1 76 GLU CD   C  67.733  -5.592   5.293 1.00 . A C . 76 GLU CD   1 1 
       34 54797 1 1 76 GLU CG   C  66.466  -6.276   4.775 1.00 . A C . 76 GLU CG   1 1 
       34 54798 1 1 76 GLU H    H  65.140  -7.025   2.764 1.00 . A C . 76 GLU H    1 1 
       34 54799 1 1 76 GLU HA   H  63.775  -6.376   5.143 1.00 . A C . 76 GLU HA   1 1 
       34 54800 1 1 76 GLU HB2  H  65.714  -4.735   3.481 1.00 . A C . 76 GLU HB2  1 1 
       34 54801 1 1 76 GLU HB3  H  65.374  -4.477   5.192 1.00 . A C . 76 GLU HB3  1 1 
       34 54802 1 1 76 GLU HG2  H  66.064  -6.921   5.543 1.00 . A C . 76 GLU HG2  1 1 
       34 54803 1 1 76 GLU HG3  H  66.707  -6.862   3.902 1.00 . A C . 76 GLU HG3  1 1 
       34 54804 1 1 76 GLU N    N  64.246  -6.863   3.131 1.00 . A C . 76 GLU N    1 1 
       34 54805 1 1 76 GLU O    O  62.436  -4.170   4.682 1.00 . A C . 76 GLU O    1 1 
       34 54806 1 1 76 GLU OE1  O  68.199  -4.676   4.635 1.00 . A C . 76 GLU OE1  1 1 
       34 54807 1 1 76 GLU OE2  O  68.216  -5.997   6.337 1.00 . A C . 76 GLU OE2  1 1 
       34 54808 1 1 77 PHE C    C  60.312  -4.204   2.401 1.00 . A C . 77 PHE C    1 1 
       34 54809 1 1 77 PHE CA   C  61.727  -3.684   2.130 1.00 . A C . 77 PHE CA   1 1 
       34 54810 1 1 77 PHE CB   C  61.958  -3.519   0.627 1.00 . A C . 77 PHE CB   1 1 
       34 54811 1 1 77 PHE CD1  C  59.679  -3.275  -0.426 1.00 . A C . 77 PHE CD1  1 1 
       34 54812 1 1 77 PHE CD2  C  61.009  -1.283  -0.046 1.00 . A C . 77 PHE CD2  1 1 
       34 54813 1 1 77 PHE CE1  C  58.657  -2.488  -0.972 1.00 . A C . 77 PHE CE1  1 1 
       34 54814 1 1 77 PHE CE2  C  59.989  -0.496  -0.593 1.00 . A C . 77 PHE CE2  1 1 
       34 54815 1 1 77 PHE CG   C  60.855  -2.672   0.037 1.00 . A C . 77 PHE CG   1 1 
       34 54816 1 1 77 PHE CZ   C  58.812  -1.099  -1.055 1.00 . A C . 77 PHE CZ   1 1 
       34 54817 1 1 77 PHE H    H  63.215  -5.230   1.906 1.00 . A C . 77 PHE H    1 1 
       34 54818 1 1 77 PHE HA   H  61.885  -2.743   2.631 1.00 . A C . 77 PHE HA   1 1 
       34 54819 1 1 77 PHE HB2  H  62.910  -3.037   0.460 1.00 . A C . 77 PHE HB2  1 1 
       34 54820 1 1 77 PHE HB3  H  61.957  -4.489   0.153 1.00 . A C . 77 PHE HB3  1 1 
       34 54821 1 1 77 PHE HD1  H  59.559  -4.346  -0.362 1.00 . A C . 77 PHE HD1  1 1 
       34 54822 1 1 77 PHE HD2  H  61.917  -0.819   0.312 1.00 . A C . 77 PHE HD2  1 1 
       34 54823 1 1 77 PHE HE1  H  57.750  -2.951  -1.330 1.00 . A C . 77 PHE HE1  1 1 
       34 54824 1 1 77 PHE HE2  H  60.109   0.576  -0.655 1.00 . A C . 77 PHE HE2  1 1 
       34 54825 1 1 77 PHE HZ   H  58.025  -0.491  -1.476 1.00 . A C . 77 PHE HZ   1 1 
       34 54826 1 1 77 PHE N    N  62.744  -4.685   2.570 1.00 . A C . 77 PHE N    1 1 
       34 54827 1 1 77 PHE O    O  59.478  -3.506   2.942 1.00 . A C . 77 PHE O    1 1 
       34 54828 1 1 78 LEU C    C  58.237  -5.760   3.706 1.00 . A C . 78 LEU C    1 1 
       34 54829 1 1 78 LEU CA   C  58.673  -5.985   2.254 1.00 . A C . 78 LEU CA   1 1 
       34 54830 1 1 78 LEU CB   C  58.808  -7.480   1.960 1.00 . A C . 78 LEU CB   1 1 
       34 54831 1 1 78 LEU CD1  C  58.988  -9.119   0.078 1.00 . A C . 78 LEU CD1  1 1 
       34 54832 1 1 78 LEU CD2  C  56.939  -7.711   0.319 1.00 . A C . 78 LEU CD2  1 1 
       34 54833 1 1 78 LEU CG   C  58.459  -7.745   0.493 1.00 . A C . 78 LEU CG   1 1 
       34 54834 1 1 78 LEU H    H  60.722  -5.967   1.586 1.00 . A C . 78 LEU H    1 1 
       34 54835 1 1 78 LEU HA   H  57.962  -5.540   1.576 1.00 . A C . 78 LEU HA   1 1 
       34 54836 1 1 78 LEU HB2  H  59.823  -7.794   2.151 1.00 . A C . 78 LEU HB2  1 1 
       34 54837 1 1 78 LEU HB3  H  58.133  -8.035   2.594 1.00 . A C . 78 LEU HB3  1 1 
       34 54838 1 1 78 LEU HD11 H  59.598  -9.525   0.872 1.00 . A C . 78 LEU HD11 1 1 
       34 54839 1 1 78 LEU HD12 H  58.157  -9.782  -0.111 1.00 . A C . 78 LEU HD12 1 1 
       34 54840 1 1 78 LEU HD13 H  59.581  -9.021  -0.819 1.00 . A C . 78 LEU HD13 1 1 
       34 54841 1 1 78 LEU HD21 H  56.475  -7.457   1.260 1.00 . A C . 78 LEU HD21 1 1 
       34 54842 1 1 78 LEU HD22 H  56.679  -6.969  -0.423 1.00 . A C . 78 LEU HD22 1 1 
       34 54843 1 1 78 LEU HD23 H  56.593  -8.681  -0.005 1.00 . A C . 78 LEU HD23 1 1 
       34 54844 1 1 78 LEU HG   H  58.911  -6.983  -0.126 1.00 . A C . 78 LEU HG   1 1 
       34 54845 1 1 78 LEU N    N  60.035  -5.423   2.024 1.00 . A C . 78 LEU N    1 1 
       34 54846 1 1 78 LEU O    O  57.169  -5.246   3.971 1.00 . A C . 78 LEU O    1 1 
       34 54847 1 1 79 VAL C    C  58.349  -4.490   6.361 1.00 . A C . 79 VAL C    1 1 
       34 54848 1 1 79 VAL CA   C  58.683  -5.957   6.080 1.00 . A C . 79 VAL CA   1 1 
       34 54849 1 1 79 VAL CB   C  59.923  -6.380   6.866 1.00 . A C . 79 VAL CB   1 1 
       34 54850 1 1 79 VAL CG1  C  59.718  -6.069   8.348 1.00 . A C . 79 VAL CG1  1 1 
       34 54851 1 1 79 VAL CG2  C  60.152  -7.882   6.685 1.00 . A C . 79 VAL CG2  1 1 
       34 54852 1 1 79 VAL H    H  59.910  -6.561   4.413 1.00 . A C . 79 VAL H    1 1 
       34 54853 1 1 79 VAL HA   H  57.850  -6.589   6.341 1.00 . A C . 79 VAL HA   1 1 
       34 54854 1 1 79 VAL HB   H  60.782  -5.836   6.499 1.00 . A C . 79 VAL HB   1 1 
       34 54855 1 1 79 VAL HG11 H  58.739  -6.406   8.655 1.00 . A C . 79 VAL HG11 1 1 
       34 54856 1 1 79 VAL HG12 H  60.473  -6.578   8.931 1.00 . A C . 79 VAL HG12 1 1 
       34 54857 1 1 79 VAL HG13 H  59.797  -5.004   8.508 1.00 . A C . 79 VAL HG13 1 1 
       34 54858 1 1 79 VAL HG21 H  59.866  -8.172   5.684 1.00 . A C . 79 VAL HG21 1 1 
       34 54859 1 1 79 VAL HG22 H  61.196  -8.108   6.840 1.00 . A C . 79 VAL HG22 1 1 
       34 54860 1 1 79 VAL HG23 H  59.554  -8.426   7.401 1.00 . A C . 79 VAL HG23 1 1 
       34 54861 1 1 79 VAL N    N  59.053  -6.145   4.648 1.00 . A C . 79 VAL N    1 1 
       34 54862 1 1 79 VAL O    O  57.714  -4.166   7.344 1.00 . A C . 79 VAL O    1 1 
       34 54863 1 1 80 MET C    C  57.042  -1.829   5.333 1.00 . A C . 80 MET C    1 1 
       34 54864 1 1 80 MET CA   C  58.486  -2.155   5.733 1.00 . A C . 80 MET CA   1 1 
       34 54865 1 1 80 MET CB   C  59.472  -1.410   4.833 1.00 . A C . 80 MET CB   1 1 
       34 54866 1 1 80 MET CE   C  60.586   0.769   2.919 1.00 . A C . 80 MET CE   1 1 
       34 54867 1 1 80 MET CG   C  59.671   0.011   5.360 1.00 . A C . 80 MET CG   1 1 
       34 54868 1 1 80 MET H    H  59.292  -3.881   4.724 1.00 . A C . 80 MET H    1 1 
       34 54869 1 1 80 MET HA   H  58.660  -1.892   6.764 1.00 . A C . 80 MET HA   1 1 
       34 54870 1 1 80 MET HB2  H  60.419  -1.930   4.829 1.00 . A C . 80 MET HB2  1 1 
       34 54871 1 1 80 MET HB3  H  59.081  -1.367   3.828 1.00 . A C . 80 MET HB3  1 1 
       34 54872 1 1 80 MET HE1  H  59.506   0.763   2.907 1.00 . A C . 80 MET HE1  1 1 
       34 54873 1 1 80 MET HE2  H  60.943   1.666   2.440 1.00 . A C . 80 MET HE2  1 1 
       34 54874 1 1 80 MET HE3  H  60.964  -0.094   2.389 1.00 . A C . 80 MET HE3  1 1 
       34 54875 1 1 80 MET HG2  H  58.818   0.618   5.092 1.00 . A C . 80 MET HG2  1 1 
       34 54876 1 1 80 MET HG3  H  59.771  -0.013   6.436 1.00 . A C . 80 MET HG3  1 1 
       34 54877 1 1 80 MET N    N  58.777  -3.600   5.508 1.00 . A C . 80 MET N    1 1 
       34 54878 1 1 80 MET O    O  56.442  -0.905   5.845 1.00 . A C . 80 MET O    1 1 
       34 54879 1 1 80 MET SD   S  61.169   0.722   4.632 1.00 . A C . 80 MET SD   1 1 
       34 54880 1 1 81 MET C    C  54.086  -2.971   4.945 1.00 . A C . 81 MET C    1 1 
       34 54881 1 1 81 MET CA   C  55.081  -2.304   3.990 1.00 . A C . 81 MET CA   1 1 
       34 54882 1 1 81 MET CB   C  54.972  -2.915   2.593 1.00 . A C . 81 MET CB   1 1 
       34 54883 1 1 81 MET CE   C  55.409   0.416   0.205 1.00 . A C . 81 MET CE   1 1 
       34 54884 1 1 81 MET CG   C  55.534  -1.936   1.560 1.00 . A C . 81 MET CG   1 1 
       34 54885 1 1 81 MET H    H  56.985  -3.317   4.019 1.00 . A C . 81 MET H    1 1 
       34 54886 1 1 81 MET HA   H  54.902  -1.242   3.942 1.00 . A C . 81 MET HA   1 1 
       34 54887 1 1 81 MET HB2  H  55.534  -3.837   2.559 1.00 . A C . 81 MET HB2  1 1 
       34 54888 1 1 81 MET HB3  H  53.936  -3.118   2.368 1.00 . A C . 81 MET HB3  1 1 
       34 54889 1 1 81 MET HE1  H  56.470   0.315   0.371 1.00 . A C . 81 MET HE1  1 1 
       34 54890 1 1 81 MET HE2  H  55.154  -0.017  -0.753 1.00 . A C . 81 MET HE2  1 1 
       34 54891 1 1 81 MET HE3  H  55.144   1.464   0.216 1.00 . A C . 81 MET HE3  1 1 
       34 54892 1 1 81 MET HG2  H  56.544  -1.667   1.832 1.00 . A C . 81 MET HG2  1 1 
       34 54893 1 1 81 MET HG3  H  55.535  -2.402   0.585 1.00 . A C . 81 MET HG3  1 1 
       34 54894 1 1 81 MET N    N  56.483  -2.577   4.422 1.00 . A C . 81 MET N    1 1 
       34 54895 1 1 81 MET O    O  52.983  -2.498   5.137 1.00 . A C . 81 MET O    1 1 
       34 54896 1 1 81 MET SD   S  54.505  -0.447   1.515 1.00 . A C . 81 MET SD   1 1 
       34 54897 1 1 82 VAL C    C  53.362  -3.944   7.764 1.00 . A C . 82 VAL C    1 1 
       34 54898 1 1 82 VAL CA   C  53.535  -4.763   6.482 1.00 . A C . 82 VAL CA   1 1 
       34 54899 1 1 82 VAL CB   C  54.209  -6.101   6.790 1.00 . A C . 82 VAL CB   1 1 
       34 54900 1 1 82 VAL CG1  C  53.189  -7.055   7.414 1.00 . A C . 82 VAL CG1  1 1 
       34 54901 1 1 82 VAL CG2  C  54.749  -6.711   5.495 1.00 . A C . 82 VAL CG2  1 1 
       34 54902 1 1 82 VAL H    H  55.356  -4.435   5.375 1.00 . A C . 82 VAL H    1 1 
       34 54903 1 1 82 VAL HA   H  52.580  -4.933   6.010 1.00 . A C . 82 VAL HA   1 1 
       34 54904 1 1 82 VAL HB   H  55.023  -5.943   7.483 1.00 . A C . 82 VAL HB   1 1 
       34 54905 1 1 82 VAL HG11 H  52.668  -6.551   8.214 1.00 . A C . 82 VAL HG11 1 1 
       34 54906 1 1 82 VAL HG12 H  52.478  -7.364   6.661 1.00 . A C . 82 VAL HG12 1 1 
       34 54907 1 1 82 VAL HG13 H  53.699  -7.922   7.805 1.00 . A C . 82 VAL HG13 1 1 
       34 54908 1 1 82 VAL HG21 H  54.091  -6.459   4.677 1.00 . A C . 82 VAL HG21 1 1 
       34 54909 1 1 82 VAL HG22 H  55.736  -6.319   5.299 1.00 . A C . 82 VAL HG22 1 1 
       34 54910 1 1 82 VAL HG23 H  54.802  -7.785   5.598 1.00 . A C . 82 VAL HG23 1 1 
       34 54911 1 1 82 VAL N    N  54.464  -4.067   5.544 1.00 . A C . 82 VAL N    1 1 
       34 54912 1 1 82 VAL O    O  52.370  -4.060   8.457 1.00 . A C . 82 VAL O    1 1 
       34 54913 1 1 83 ARG C    C  53.393  -1.031   9.066 1.00 . A C . 83 ARG C    1 1 
       34 54914 1 1 83 ARG CA   C  54.214  -2.298   9.327 1.00 . A C . 83 ARG CA   1 1 
       34 54915 1 1 83 ARG CB   C  55.654  -1.934   9.685 1.00 . A C . 83 ARG CB   1 1 
       34 54916 1 1 83 ARG CD   C  57.748  -2.733  10.787 1.00 . A C . 83 ARG CD   1 1 
       34 54917 1 1 83 ARG CG   C  56.308  -3.102  10.425 1.00 . A C . 83 ARG CG   1 1 
       34 54918 1 1 83 ARG CZ   C  58.969  -2.901  12.872 1.00 . A C . 83 ARG CZ   1 1 
       34 54919 1 1 83 ARG H    H  55.114  -3.047   7.515 1.00 . A C . 83 ARG H    1 1 
       34 54920 1 1 83 ARG HA   H  53.772  -2.875  10.124 1.00 . A C . 83 ARG HA   1 1 
       34 54921 1 1 83 ARG HB2  H  56.207  -1.725   8.781 1.00 . A C . 83 ARG HB2  1 1 
       34 54922 1 1 83 ARG HB3  H  55.658  -1.061  10.319 1.00 . A C . 83 ARG HB3  1 1 
       34 54923 1 1 83 ARG HD2  H  58.439  -3.427  10.329 1.00 . A C . 83 ARG HD2  1 1 
       34 54924 1 1 83 ARG HD3  H  57.968  -1.723  10.476 1.00 . A C . 83 ARG HD3  1 1 
       34 54925 1 1 83 ARG HE   H  56.985  -2.853  12.796 1.00 . A C . 83 ARG HE   1 1 
       34 54926 1 1 83 ARG HG2  H  55.752  -3.313  11.327 1.00 . A C . 83 ARG HG2  1 1 
       34 54927 1 1 83 ARG HG3  H  56.311  -3.975   9.790 1.00 . A C . 83 ARG HG3  1 1 
       34 54928 1 1 83 ARG HH11 H  59.402  -0.969  12.579 1.00 . A C . 83 ARG HH11 1 1 
       34 54929 1 1 83 ARG HH12 H  60.600  -1.886  13.430 1.00 . A C . 83 ARG HH12 1 1 
       34 54930 1 1 83 ARG HH21 H  58.805  -4.849  13.303 1.00 . A C . 83 ARG HH21 1 1 
       34 54931 1 1 83 ARG HH22 H  60.264  -4.083  13.835 1.00 . A C . 83 ARG HH22 1 1 
       34 54932 1 1 83 ARG N    N  54.321  -3.122   8.086 1.00 . A C . 83 ARG N    1 1 
       34 54933 1 1 83 ARG NE   N  57.811  -2.835  12.271 1.00 . A C . 83 ARG NE   1 1 
       34 54934 1 1 83 ARG NH1  N  59.715  -1.836  12.967 1.00 . A C . 83 ARG NH1  1 1 
       34 54935 1 1 83 ARG NH2  N  59.377  -4.032  13.376 1.00 . A C . 83 ARG NH2  1 1 
       34 54936 1 1 83 ARG O    O  53.063  -0.299   9.978 1.00 . A C . 83 ARG O    1 1 
       34 54937 1 1 84 CYS C    C  50.914   0.093   6.928 1.00 . A C . 84 CYS C    1 1 
       34 54938 1 1 84 CYS CA   C  52.272   0.466   7.530 1.00 . A C . 84 CYS CA   1 1 
       34 54939 1 1 84 CYS CB   C  53.113   1.242   6.516 1.00 . A C . 84 CYS CB   1 1 
       34 54940 1 1 84 CYS H    H  53.342  -1.358   7.108 1.00 . A C . 84 CYS H    1 1 
       34 54941 1 1 84 CYS HA   H  52.138   1.056   8.423 1.00 . A C . 84 CYS HA   1 1 
       34 54942 1 1 84 CYS HB2  H  54.153   1.201   6.804 1.00 . A C . 84 CYS HB2  1 1 
       34 54943 1 1 84 CYS HB3  H  52.993   0.801   5.537 1.00 . A C . 84 CYS HB3  1 1 
       34 54944 1 1 84 CYS HG   H  53.299   3.517   6.760 1.00 . A C . 84 CYS HG   1 1 
       34 54945 1 1 84 CYS N    N  53.065  -0.761   7.833 1.00 . A C . 84 CYS N    1 1 
       34 54946 1 1 84 CYS O    O  50.163   0.945   6.496 1.00 . A C . 84 CYS O    1 1 
       34 54947 1 1 84 CYS SG   S  52.566   2.966   6.473 1.00 . A C . 84 CYS SG   1 1 
       34 54948 1 1 85 MET C    C  48.570  -2.558   7.273 1.00 . A C . 85 MET C    1 1 
       34 54949 1 1 85 MET CA   C  49.279  -1.587   6.323 1.00 . A C . 85 MET CA   1 1 
       34 54950 1 1 85 MET CB   C  49.627  -2.276   5.003 1.00 . A C . 85 MET CB   1 1 
       34 54951 1 1 85 MET CE   C  49.969  -3.195   2.161 1.00 . A C . 85 MET CE   1 1 
       34 54952 1 1 85 MET CG   C  50.243  -1.256   4.042 1.00 . A C . 85 MET CG   1 1 
       34 54953 1 1 85 MET H    H  51.209  -1.844   7.251 1.00 . A C . 85 MET H    1 1 
       34 54954 1 1 85 MET HA   H  48.661  -0.725   6.136 1.00 . A C . 85 MET HA   1 1 
       34 54955 1 1 85 MET HB2  H  50.334  -3.072   5.187 1.00 . A C . 85 MET HB2  1 1 
       34 54956 1 1 85 MET HB3  H  48.730  -2.686   4.564 1.00 . A C . 85 MET HB3  1 1 
       34 54957 1 1 85 MET HE1  H  49.700  -3.760   3.043 1.00 . A C . 85 MET HE1  1 1 
       34 54958 1 1 85 MET HE2  H  49.444  -3.594   1.308 1.00 . A C . 85 MET HE2  1 1 
       34 54959 1 1 85 MET HE3  H  51.035  -3.268   1.991 1.00 . A C . 85 MET HE3  1 1 
       34 54960 1 1 85 MET HG2  H  50.045  -0.258   4.403 1.00 . A C . 85 MET HG2  1 1 
       34 54961 1 1 85 MET HG3  H  51.310  -1.414   3.987 1.00 . A C . 85 MET HG3  1 1 
       34 54962 1 1 85 MET N    N  50.590  -1.170   6.897 1.00 . A C . 85 MET N    1 1 
       34 54963 1 1 85 MET O    O  47.862  -2.150   8.173 1.00 . A C . 85 MET O    1 1 
       34 54964 1 1 85 MET SD   S  49.515  -1.460   2.398 1.00 . A C . 85 MET SD   1 1 
       34 54965 1 1 86 LYS C    C  46.632  -4.413   8.236 1.00 . A C . 86 LYS C    1 1 
       34 54966 1 1 86 LYS CA   C  48.086  -4.823   7.983 1.00 . A C . 86 LYS CA   1 1 
       34 54967 1 1 86 LYS CB   C  48.890  -4.777   9.283 1.00 . A C . 86 LYS CB   1 1 
       34 54968 1 1 86 LYS CD   C  47.660  -6.689  10.321 1.00 . A C . 86 LYS CD   1 1 
       34 54969 1 1 86 LYS CE   C  47.715  -8.203  10.540 1.00 . A C . 86 LYS CE   1 1 
       34 54970 1 1 86 LYS CG   C  49.028  -6.191   9.849 1.00 . A C . 86 LYS CG   1 1 
       34 54971 1 1 86 LYS H    H  49.327  -4.150   6.356 1.00 . A C . 86 LYS H    1 1 
       34 54972 1 1 86 LYS HA   H  48.131  -5.813   7.556 1.00 . A C . 86 LYS HA   1 1 
       34 54973 1 1 86 LYS HB2  H  49.870  -4.370   9.084 1.00 . A C . 86 LYS HB2  1 1 
       34 54974 1 1 86 LYS HB3  H  48.378  -4.153  10.000 1.00 . A C . 86 LYS HB3  1 1 
       34 54975 1 1 86 LYS HD2  H  47.399  -6.199  11.247 1.00 . A C . 86 LYS HD2  1 1 
       34 54976 1 1 86 LYS HD3  H  46.917  -6.463   9.572 1.00 . A C . 86 LYS HD3  1 1 
       34 54977 1 1 86 LYS HE2  H  48.353  -8.436  11.382 1.00 . A C . 86 LYS HE2  1 1 
       34 54978 1 1 86 LYS HE3  H  46.724  -8.597  10.696 1.00 . A C . 86 LYS HE3  1 1 
       34 54979 1 1 86 LYS HG2  H  49.407  -6.851   9.081 1.00 . A C . 86 LYS HG2  1 1 
       34 54980 1 1 86 LYS HG3  H  49.711  -6.179  10.684 1.00 . A C . 86 LYS HG3  1 1 
       34 54981 1 1 86 LYS HZ1  H  47.979  -8.176   8.477 1.00 . A C . 86 LYS HZ1  1 1 
       34 54982 1 1 86 LYS HZ2  H  49.331  -8.734   9.340 1.00 . A C . 86 LYS HZ2  1 1 
       34 54983 1 1 86 LYS HZ3  H  47.968  -9.731   9.151 1.00 . A C . 86 LYS HZ3  1 1 
       34 54984 1 1 86 LYS N    N  48.752  -3.837   7.084 1.00 . A C . 86 LYS N    1 1 
       34 54985 1 1 86 LYS NZ   N  48.292  -8.753   9.282 1.00 . A C . 86 LYS NZ   1 1 
       34 54986 1 1 86 LYS O    O  46.204  -4.274   9.365 1.00 . A C . 86 LYS O    1 1 
       34 54987 1 1 87 ASP C    C  43.518  -4.851   6.733 1.00 . A C . 87 ASP C    1 1 
       34 54988 1 1 87 ASP CA   C  44.446  -3.815   7.377 1.00 . A C . 87 ASP CA   1 1 
       34 54989 1 1 87 ASP CB   C  44.322  -2.467   6.668 1.00 . A C . 87 ASP CB   1 1 
       34 54990 1 1 87 ASP CG   C  44.780  -2.609   5.216 1.00 . A C . 87 ASP CG   1 1 
       34 54991 1 1 87 ASP H    H  46.235  -4.334   6.292 1.00 . A C . 87 ASP H    1 1 
       34 54992 1 1 87 ASP HA   H  44.217  -3.704   8.425 1.00 . A C . 87 ASP HA   1 1 
       34 54993 1 1 87 ASP HB2  H  43.291  -2.141   6.691 1.00 . A C . 87 ASP HB2  1 1 
       34 54994 1 1 87 ASP HB3  H  44.941  -1.738   7.169 1.00 . A C . 87 ASP HB3  1 1 
       34 54995 1 1 87 ASP N    N  45.871  -4.217   7.194 1.00 . A C . 87 ASP N    1 1 
       34 54996 1 1 87 ASP O    O  43.545  -5.063   5.537 1.00 . A C . 87 ASP O    1 1 
       34 54997 1 1 87 ASP OD1  O  45.970  -2.788   5.005 1.00 . A C . 87 ASP OD1  1 1 
       34 54998 1 1 87 ASP OD2  O  43.937  -2.537   4.339 1.00 . A C . 87 ASP OD2  1 1 
       34 54999 1 1 88 ASP C    C  40.376  -5.930   6.745 1.00 . A C . 88 ASP C    1 1 
       34 55000 1 1 88 ASP CA   C  41.774  -6.523   6.948 1.00 . A C . 88 ASP CA   1 1 
       34 55001 1 1 88 ASP CB   C  41.732  -7.642   7.988 1.00 . A C . 88 ASP CB   1 1 
       34 55002 1 1 88 ASP CG   C  42.146  -8.961   7.335 1.00 . A C . 88 ASP CG   1 1 
       34 55003 1 1 88 ASP H    H  42.694  -5.316   8.480 1.00 . A C . 88 ASP H    1 1 
       34 55004 1 1 88 ASP HA   H  42.161  -6.903   6.015 1.00 . A C . 88 ASP HA   1 1 
       34 55005 1 1 88 ASP HB2  H  42.412  -7.409   8.796 1.00 . A C . 88 ASP HB2  1 1 
       34 55006 1 1 88 ASP HB3  H  40.729  -7.735   8.377 1.00 . A C . 88 ASP HB3  1 1 
       34 55007 1 1 88 ASP N    N  42.700  -5.499   7.517 1.00 . A C . 88 ASP N    1 1 
       34 55008 1 1 88 ASP O    O  39.421  -6.642   6.504 1.00 . A C . 88 ASP O    1 1 
       34 55009 1 1 88 ASP OD1  O  41.369  -9.482   6.552 1.00 . A C . 88 ASP OD1  1 1 
       34 55010 1 1 88 ASP OD2  O  43.235  -9.428   7.628 1.00 . A C . 88 ASP OD2  1 1 
       34 55011 1 1 89 SER C    C  38.363  -4.332   5.255 1.00 . A C . 89 SER C    1 1 
       34 55012 1 1 89 SER CA   C  38.908  -4.007   6.649 1.00 . A C . 89 SER CA   1 1 
       34 55013 1 1 89 SER CB   C  39.149  -2.504   6.793 1.00 . A C . 89 SER CB   1 1 
       34 55014 1 1 89 SER H    H  41.029  -4.077   7.033 1.00 . A C . 89 SER H    1 1 
       34 55015 1 1 89 SER HA   H  38.222  -4.343   7.409 1.00 . A C . 89 SER HA   1 1 
       34 55016 1 1 89 SER HB2  H  39.459  -2.283   7.799 1.00 . A C . 89 SER HB2  1 1 
       34 55017 1 1 89 SER HB3  H  39.925  -2.198   6.103 1.00 . A C . 89 SER HB3  1 1 
       34 55018 1 1 89 SER HG   H  37.371  -1.878   7.278 1.00 . A C . 89 SER HG   1 1 
       34 55019 1 1 89 SER N    N  40.247  -4.635   6.838 1.00 . A C . 89 SER N    1 1 
       34 55020 1 1 89 SER O    O  37.306  -4.937   5.180 1.00 . A C . 89 SER O    1 1 
       34 55021 1 1 89 SER OXT  O  39.014  -3.972   4.288 1.00 . A C . 89 SER OXT  1 1 
       34 55022 1 1 89 SER OG   O  37.944  -1.807   6.510 1.00 . A C . 89 SER OG   1 1 
       34 55023 2 2  1 ARG C    C  57.274   8.112   5.656 1.00 . B I .  1 ARG C    1 1 
       34 55024 2 2  1 ARG CA   C  57.921   8.252   7.035 1.00 . B I .  1 ARG CA   1 1 
       34 55025 2 2  1 ARG CB   C  56.899   7.972   8.137 1.00 . B I .  1 ARG CB   1 1 
       34 55026 2 2  1 ARG CD   C  56.865   8.367  10.604 1.00 . B I .  1 ARG CD   1 1 
       34 55027 2 2  1 ARG CG   C  57.630   7.705   9.455 1.00 . B I .  1 ARG CG   1 1 
       34 55028 2 2  1 ARG CZ   C  55.070   6.947  11.397 1.00 . B I .  1 ARG CZ   1 1 
       34 55029 2 2  1 ARG H1   H  57.695  10.308   6.782 1.00 . B I .  1 ARG H1   1 1 
       34 55030 2 2  1 ARG H2   H  58.364   9.863   8.279 1.00 . B I .  1 ARG H2   1 1 
       34 55031 2 2  1 ARG H3   H  59.310   9.797   6.870 1.00 . B I .  1 ARG H3   1 1 
       34 55032 2 2  1 ARG HA   H  58.759   7.580   7.129 1.00 . B I .  1 ARG HA   1 1 
       34 55033 2 2  1 ARG HB2  H  56.250   8.828   8.250 1.00 . B I .  1 ARG HB2  1 1 
       34 55034 2 2  1 ARG HB3  H  56.312   7.106   7.871 1.00 . B I .  1 ARG HB3  1 1 
       34 55035 2 2  1 ARG HD2  H  57.316   8.107  11.552 1.00 . B I .  1 ARG HD2  1 1 
       34 55036 2 2  1 ARG HD3  H  56.844   9.438  10.475 1.00 . B I .  1 ARG HD3  1 1 
       34 55037 2 2  1 ARG HE   H  54.887   8.104   9.793 1.00 . B I .  1 ARG HE   1 1 
       34 55038 2 2  1 ARG HG2  H  57.687   6.640   9.625 1.00 . B I .  1 ARG HG2  1 1 
       34 55039 2 2  1 ARG HG3  H  58.626   8.118   9.404 1.00 . B I .  1 ARG HG3  1 1 
       34 55040 2 2  1 ARG HH11 H  56.189   5.451  10.675 1.00 . B I .  1 ARG HH11 1 1 
       34 55041 2 2  1 ARG HH12 H  55.208   5.058  12.048 1.00 . B I .  1 ARG HH12 1 1 
       34 55042 2 2  1 ARG HH21 H  53.851   8.238  12.322 1.00 . B I .  1 ARG HH21 1 1 
       34 55043 2 2  1 ARG HH22 H  53.885   6.636  12.980 1.00 . B I .  1 ARG HH22 1 1 
       34 55044 2 2  1 ARG N    N  58.356   9.661   7.259 1.00 . B I .  1 ARG N    1 1 
       34 55045 2 2  1 ARG NE   N  55.484   7.815  10.514 1.00 . B I .  1 ARG NE   1 1 
       34 55046 2 2  1 ARG NH1  N  55.524   5.723  11.370 1.00 . B I .  1 ARG NH1  1 1 
       34 55047 2 2  1 ARG NH2  N  54.201   7.301  12.303 1.00 . B I .  1 ARG NH2  1 1 
       34 55048 2 2  1 ARG O    O  56.558   8.983   5.205 1.00 . B I .  1 ARG O    1 1 
       34 55049 2 2  2 ILE C    C  55.393   6.697   3.753 1.00 . B I .  2 ILE C    1 1 
       34 55050 2 2  2 ILE CA   C  56.913   6.827   3.634 1.00 . B I .  2 ILE CA   1 1 
       34 55051 2 2  2 ILE CB   C  57.524   5.530   3.107 1.00 . B I .  2 ILE CB   1 1 
       34 55052 2 2  2 ILE CD1  C  59.666   4.435   2.431 1.00 . B I .  2 ILE CD1  1 1 
       34 55053 2 2  2 ILE CG1  C  59.051   5.621   3.173 1.00 . B I .  2 ILE CG1  1 1 
       34 55054 2 2  2 ILE CG2  C  57.092   5.314   1.655 1.00 . B I .  2 ILE CG2  1 1 
       34 55055 2 2  2 ILE H    H  58.098   6.328   5.365 1.00 . B I .  2 ILE H    1 1 
       34 55056 2 2  2 ILE HA   H  57.173   7.648   2.984 1.00 . B I .  2 ILE HA   1 1 
       34 55057 2 2  2 ILE HB   H  57.185   4.700   3.710 1.00 . B I .  2 ILE HB   1 1 
       34 55058 2 2  2 ILE HD11 H  59.302   3.513   2.861 1.00 . B I .  2 ILE HD11 1 1 
       34 55059 2 2  2 ILE HD12 H  59.389   4.480   1.388 1.00 . B I .  2 ILE HD12 1 1 
       34 55060 2 2  2 ILE HD13 H  60.742   4.473   2.520 1.00 . B I .  2 ILE HD13 1 1 
       34 55061 2 2  2 ILE HG12 H  59.376   6.543   2.713 1.00 . B I .  2 ILE HG12 1 1 
       34 55062 2 2  2 ILE HG13 H  59.369   5.602   4.204 1.00 . B I .  2 ILE HG13 1 1 
       34 55063 2 2  2 ILE HG21 H  56.489   6.149   1.332 1.00 . B I .  2 ILE HG21 1 1 
       34 55064 2 2  2 ILE HG22 H  57.967   5.237   1.026 1.00 . B I .  2 ILE HG22 1 1 
       34 55065 2 2  2 ILE HG23 H  56.515   4.403   1.583 1.00 . B I .  2 ILE HG23 1 1 
       34 55066 2 2  2 ILE N    N  57.518   7.021   4.983 1.00 . B I .  2 ILE N    1 1 
       34 55067 2 2  2 ILE O    O  54.886   5.945   4.560 1.00 . B I .  2 ILE O    1 1 
       34 55068 2 2  3 SER C    C  52.681   6.041   2.399 1.00 . B I .  3 SER C    1 1 
       34 55069 2 2  3 SER CA   C  53.174   7.348   3.025 1.00 . B I .  3 SER CA   1 1 
       34 55070 2 2  3 SER CB   C  52.679   8.550   2.220 1.00 . B I .  3 SER CB   1 1 
       34 55071 2 2  3 SER H    H  55.091   8.030   2.313 1.00 . B I .  3 SER H    1 1 
       34 55072 2 2  3 SER HA   H  52.840   7.426   4.047 1.00 . B I .  3 SER HA   1 1 
       34 55073 2 2  3 SER HB2  H  53.521   9.068   1.793 1.00 . B I .  3 SER HB2  1 1 
       34 55074 2 2  3 SER HB3  H  52.030   8.205   1.425 1.00 . B I .  3 SER HB3  1 1 
       34 55075 2 2  3 SER HG   H  51.803   8.987   3.909 1.00 . B I .  3 SER HG   1 1 
       34 55076 2 2  3 SER N    N  54.663   7.427   2.956 1.00 . B I .  3 SER N    1 1 
       34 55077 2 2  3 SER O    O  53.455   5.252   1.893 1.00 . B I .  3 SER O    1 1 
       34 55078 2 2  3 SER OG   O  51.968   9.438   3.078 1.00 . B I .  3 SER OG   1 1 
       34 55079 2 2  4 ALA C    C  50.006   4.869   0.603 1.00 . B I .  4 ALA C    1 1 
       34 55080 2 2  4 ALA CA   C  50.856   4.548   1.836 1.00 . B I .  4 ALA CA   1 1 
       34 55081 2 2  4 ALA CB   C  49.993   3.929   2.936 1.00 . B I .  4 ALA CB   1 1 
       34 55082 2 2  4 ALA H    H  50.790   6.453   2.842 1.00 . B I .  4 ALA H    1 1 
       34 55083 2 2  4 ALA HA   H  51.658   3.877   1.577 1.00 . B I .  4 ALA HA   1 1 
       34 55084 2 2  4 ALA HB1  H  49.457   4.710   3.456 1.00 . B I .  4 ALA HB1  1 1 
       34 55085 2 2  4 ALA HB2  H  49.287   3.241   2.495 1.00 . B I .  4 ALA HB2  1 1 
       34 55086 2 2  4 ALA HB3  H  50.624   3.399   3.633 1.00 . B I .  4 ALA HB3  1 1 
       34 55087 2 2  4 ALA N    N  51.398   5.805   2.429 1.00 . B I .  4 ALA N    1 1 
       34 55088 2 2  4 ALA O    O  50.203   4.313  -0.459 1.00 . B I .  4 ALA O    1 1 
       34 55089 2 2  5 ASP C    C  48.875   7.196  -1.277 1.00 . B I .  5 ASP C    1 1 
       34 55090 2 2  5 ASP CA   C  48.200   6.114  -0.429 1.00 . B I .  5 ASP CA   1 1 
       34 55091 2 2  5 ASP CB   C  46.900   6.640   0.180 1.00 . B I .  5 ASP CB   1 1 
       34 55092 2 2  5 ASP CG   C  45.708   6.061  -0.584 1.00 . B I .  5 ASP CG   1 1 
       34 55093 2 2  5 ASP H    H  48.918   6.196   1.602 1.00 . B I .  5 ASP H    1 1 
       34 55094 2 2  5 ASP HA   H  47.998   5.240  -1.028 1.00 . B I .  5 ASP HA   1 1 
       34 55095 2 2  5 ASP HB2  H  46.844   6.343   1.217 1.00 . B I .  5 ASP HB2  1 1 
       34 55096 2 2  5 ASP HB3  H  46.881   7.718   0.112 1.00 . B I .  5 ASP HB3  1 1 
       34 55097 2 2  5 ASP N    N  49.062   5.760   0.737 1.00 . B I .  5 ASP N    1 1 
       34 55098 2 2  5 ASP O    O  48.793   7.188  -2.489 1.00 . B I .  5 ASP O    1 1 
       34 55099 2 2  5 ASP OD1  O  45.824   5.896  -1.787 1.00 . B I .  5 ASP OD1  1 1 
       34 55100 2 2  5 ASP OD2  O  44.699   5.793   0.047 1.00 . B I .  5 ASP OD2  1 1 
       34 55101 2 2  6 ALA C    C  51.311   8.613  -2.317 1.00 . B I .  6 ALA C    1 1 
       34 55102 2 2  6 ALA CA   C  50.216   9.210  -1.428 1.00 . B I .  6 ALA CA   1 1 
       34 55103 2 2  6 ALA CB   C  50.827  10.136  -0.374 1.00 . B I .  6 ALA CB   1 1 
       34 55104 2 2  6 ALA H    H  49.595   8.121   0.327 1.00 . B I .  6 ALA H    1 1 
       34 55105 2 2  6 ALA HA   H  49.499   9.751  -2.024 1.00 . B I .  6 ALA HA   1 1 
       34 55106 2 2  6 ALA HB1  H  50.155  10.216   0.467 1.00 . B I .  6 ALA HB1  1 1 
       34 55107 2 2  6 ALA HB2  H  51.772   9.730  -0.044 1.00 . B I .  6 ALA HB2  1 1 
       34 55108 2 2  6 ALA HB3  H  50.986  11.114  -0.804 1.00 . B I .  6 ALA HB3  1 1 
       34 55109 2 2  6 ALA N    N  49.540   8.130  -0.651 1.00 . B I .  6 ALA N    1 1 
       34 55110 2 2  6 ALA O    O  51.598   9.113  -3.386 1.00 . B I .  6 ALA O    1 1 
       34 55111 2 2  7 MET C    C  52.481   6.605  -4.107 1.00 . B I .  7 MET C    1 1 
       34 55112 2 2  7 MET CA   C  52.998   6.914  -2.699 1.00 . B I .  7 MET CA   1 1 
       34 55113 2 2  7 MET CB   C  53.343   5.621  -1.960 1.00 . B I .  7 MET CB   1 1 
       34 55114 2 2  7 MET CE   C  56.287   4.917  -3.581 1.00 . B I .  7 MET CE   1 1 
       34 55115 2 2  7 MET CG   C  54.784   5.688  -1.455 1.00 . B I .  7 MET CG   1 1 
       34 55116 2 2  7 MET H    H  51.675   7.158  -1.016 1.00 . B I .  7 MET H    1 1 
       34 55117 2 2  7 MET HA   H  53.864   7.555  -2.745 1.00 . B I .  7 MET HA   1 1 
       34 55118 2 2  7 MET HB2  H  52.672   5.496  -1.122 1.00 . B I .  7 MET HB2  1 1 
       34 55119 2 2  7 MET HB3  H  53.239   4.783  -2.633 1.00 . B I .  7 MET HB3  1 1 
       34 55120 2 2  7 MET HE1  H  56.713   5.891  -3.404 1.00 . B I .  7 MET HE1  1 1 
       34 55121 2 2  7 MET HE2  H  57.044   4.265  -3.995 1.00 . B I .  7 MET HE2  1 1 
       34 55122 2 2  7 MET HE3  H  55.463   5.006  -4.274 1.00 . B I .  7 MET HE3  1 1 
       34 55123 2 2  7 MET HG2  H  55.261   6.578  -1.842 1.00 . B I .  7 MET HG2  1 1 
       34 55124 2 2  7 MET HG3  H  54.787   5.719  -0.376 1.00 . B I .  7 MET HG3  1 1 
       34 55125 2 2  7 MET N    N  51.922   7.546  -1.881 1.00 . B I .  7 MET N    1 1 
       34 55126 2 2  7 MET O    O  53.219   6.642  -5.072 1.00 . B I .  7 MET O    1 1 
       34 55127 2 2  7 MET SD   S  55.687   4.226  -2.019 1.00 . B I .  7 MET SD   1 1 
       34 55128 2 2  8 MET C    C  50.257   7.267  -6.307 1.00 . B I .  8 MET C    1 1 
       34 55129 2 2  8 MET CA   C  50.656   5.980  -5.576 1.00 . B I .  8 MET CA   1 1 
       34 55130 2 2  8 MET CB   C  49.424   5.122  -5.294 1.00 . B I .  8 MET CB   1 1 
       34 55131 2 2  8 MET CE   C  52.361   3.346  -4.501 1.00 . B I .  8 MET CE   1 1 
       34 55132 2 2  8 MET CG   C  49.802   3.642  -5.367 1.00 . B I .  8 MET CG   1 1 
       34 55133 2 2  8 MET H    H  50.642   6.269  -3.440 1.00 . B I .  8 MET H    1 1 
       34 55134 2 2  8 MET HA   H  51.368   5.420  -6.161 1.00 . B I .  8 MET HA   1 1 
       34 55135 2 2  8 MET HB2  H  49.047   5.350  -4.307 1.00 . B I .  8 MET HB2  1 1 
       34 55136 2 2  8 MET HB3  H  48.662   5.334  -6.028 1.00 . B I .  8 MET HB3  1 1 
       34 55137 2 2  8 MET HE1  H  52.480   4.335  -4.922 1.00 . B I .  8 MET HE1  1 1 
       34 55138 2 2  8 MET HE2  H  53.071   3.212  -3.700 1.00 . B I .  8 MET HE2  1 1 
       34 55139 2 2  8 MET HE3  H  52.535   2.599  -5.263 1.00 . B I .  8 MET HE3  1 1 
       34 55140 2 2  8 MET HG2  H  48.907   3.046  -5.466 1.00 . B I .  8 MET HG2  1 1 
       34 55141 2 2  8 MET HG3  H  50.440   3.475  -6.222 1.00 . B I .  8 MET HG3  1 1 
       34 55142 2 2  8 MET N    N  51.220   6.296  -4.231 1.00 . B I .  8 MET N    1 1 
       34 55143 2 2  8 MET O    O  50.373   7.367  -7.511 1.00 . B I .  8 MET O    1 1 
       34 55144 2 2  8 MET SD   S  50.678   3.166  -3.856 1.00 . B I .  8 MET SD   1 1 
       34 55145 2 2  9 GLN C    C  50.569  10.149  -6.985 1.00 . B I .  9 GLN C    1 1 
       34 55146 2 2  9 GLN CA   C  49.379   9.524  -6.248 1.00 . B I .  9 GLN CA   1 1 
       34 55147 2 2  9 GLN CB   C  48.920  10.433  -5.106 1.00 . B I .  9 GLN CB   1 1 
       34 55148 2 2  9 GLN CD   C  46.557   9.825  -4.560 1.00 . B I .  9 GLN CD   1 1 
       34 55149 2 2  9 GLN CG   C  47.452  10.813  -5.312 1.00 . B I .  9 GLN CG   1 1 
       34 55150 2 2  9 GLN H    H  49.697   8.149  -4.618 1.00 . B I .  9 GLN H    1 1 
       34 55151 2 2  9 GLN HA   H  48.562   9.352  -6.931 1.00 . B I .  9 GLN HA   1 1 
       34 55152 2 2  9 GLN HB2  H  49.031   9.912  -4.166 1.00 . B I .  9 GLN HB2  1 1 
       34 55153 2 2  9 GLN HB3  H  49.524  11.328  -5.095 1.00 . B I .  9 GLN HB3  1 1 
       34 55154 2 2  9 GLN HE21 H  47.355  10.233  -2.787 1.00 . B I .  9 GLN HE21 1 1 
       34 55155 2 2  9 GLN HE22 H  46.118   9.069  -2.777 1.00 . B I .  9 GLN HE22 1 1 
       34 55156 2 2  9 GLN HG2  H  47.284  11.811  -4.935 1.00 . B I .  9 GLN HG2  1 1 
       34 55157 2 2  9 GLN HG3  H  47.216  10.781  -6.365 1.00 . B I .  9 GLN HG3  1 1 
       34 55158 2 2  9 GLN N    N  49.786   8.249  -5.589 1.00 . B I .  9 GLN N    1 1 
       34 55159 2 2  9 GLN NE2  N  46.687   9.699  -3.268 1.00 . B I .  9 GLN NE2  1 1 
       34 55160 2 2  9 GLN O    O  50.479  10.497  -8.145 1.00 . B I .  9 GLN O    1 1 
       34 55161 2 2  9 GLN OE1  O  45.730   9.163  -5.154 1.00 . B I .  9 GLN OE1  1 1 
       34 55162 2 2 10 ALA C    C  53.488   9.915  -7.981 1.00 . B I . 10 ALA C    1 1 
       34 55163 2 2 10 ALA CA   C  52.874  10.900  -6.982 1.00 . B I . 10 ALA CA   1 1 
       34 55164 2 2 10 ALA CB   C  53.851  11.189  -5.844 1.00 . B I . 10 ALA CB   1 1 
       34 55165 2 2 10 ALA H    H  51.734  10.011  -5.383 1.00 . B I . 10 ALA H    1 1 
       34 55166 2 2 10 ALA HA   H  52.603  11.820  -7.477 1.00 . B I . 10 ALA HA   1 1 
       34 55167 2 2 10 ALA HB1  H  53.690  10.482  -5.044 1.00 . B I . 10 ALA HB1  1 1 
       34 55168 2 2 10 ALA HB2  H  54.865  11.098  -6.207 1.00 . B I . 10 ALA HB2  1 1 
       34 55169 2 2 10 ALA HB3  H  53.689  12.191  -5.475 1.00 . B I . 10 ALA HB3  1 1 
       34 55170 2 2 10 ALA N    N  51.682  10.296  -6.319 1.00 . B I . 10 ALA N    1 1 
       34 55171 2 2 10 ALA O    O  53.654  10.221  -9.146 1.00 . B I . 10 ALA O    1 1 
       34 55172 2 2 11 LEU C    C  53.706   6.381  -8.317 1.00 . B I . 11 LEU C    1 1 
       34 55173 2 2 11 LEU CA   C  54.414   7.729  -8.471 1.00 . B I . 11 LEU CA   1 1 
       34 55174 2 2 11 LEU CB   C  55.897   7.617  -8.083 1.00 . B I . 11 LEU CB   1 1 
       34 55175 2 2 11 LEU CD1  C  56.897   6.356  -6.164 1.00 . B I . 11 LEU CD1  1 1 
       34 55176 2 2 11 LEU CD2  C  56.760   8.844  -6.088 1.00 . B I . 11 LEU CD2  1 1 
       34 55177 2 2 11 LEU CG   C  56.054   7.571  -6.559 1.00 . B I . 11 LEU CG   1 1 
       34 55178 2 2 11 LEU H    H  53.669   8.504  -6.599 1.00 . B I . 11 LEU H    1 1 
       34 55179 2 2 11 LEU HA   H  54.331   8.076  -9.490 1.00 . B I . 11 LEU HA   1 1 
       34 55180 2 2 11 LEU HB2  H  56.310   6.716  -8.511 1.00 . B I . 11 LEU HB2  1 1 
       34 55181 2 2 11 LEU HB3  H  56.431   8.473  -8.470 1.00 . B I . 11 LEU HB3  1 1 
       34 55182 2 2 11 LEU HD11 H  57.529   6.072  -6.992 1.00 . B I . 11 LEU HD11 1 1 
       34 55183 2 2 11 LEU HD12 H  57.512   6.607  -5.312 1.00 . B I . 11 LEU HD12 1 1 
       34 55184 2 2 11 LEU HD13 H  56.245   5.533  -5.909 1.00 . B I . 11 LEU HD13 1 1 
       34 55185 2 2 11 LEU HD21 H  57.640   9.010  -6.691 1.00 . B I . 11 LEU HD21 1 1 
       34 55186 2 2 11 LEU HD22 H  56.092   9.686  -6.188 1.00 . B I . 11 LEU HD22 1 1 
       34 55187 2 2 11 LEU HD23 H  57.049   8.734  -5.053 1.00 . B I . 11 LEU HD23 1 1 
       34 55188 2 2 11 LEU HG   H  55.083   7.500  -6.094 1.00 . B I . 11 LEU HG   1 1 
       34 55189 2 2 11 LEU N    N  53.819   8.733  -7.539 1.00 . B I . 11 LEU N    1 1 
       34 55190 2 2 11 LEU O    O  52.748   6.254  -7.581 1.00 . B I . 11 LEU O    1 1 
       34 55191 2 2 12 LEU C    C  52.036   4.136  -9.287 1.00 . B I . 12 LEU C    1 1 
       34 55192 2 2 12 LEU CA   C  53.518   4.035  -8.912 1.00 . B I . 12 LEU CA   1 1 
       34 55193 2 2 12 LEU CB   C  53.675   3.623  -7.445 1.00 . B I . 12 LEU CB   1 1 
       34 55194 2 2 12 LEU CD1  C  56.121   3.931  -7.898 1.00 . B I . 12 LEU CD1  1 1 
       34 55195 2 2 12 LEU CD2  C  55.356   3.007  -5.707 1.00 . B I . 12 LEU CD2  1 1 
       34 55196 2 2 12 LEU CG   C  55.075   3.048  -7.211 1.00 . B I . 12 LEU CG   1 1 
       34 55197 2 2 12 LEU H    H  54.937   5.503  -9.605 1.00 . B I . 12 LEU H    1 1 
       34 55198 2 2 12 LEU HA   H  54.020   3.325  -9.549 1.00 . B I . 12 LEU HA   1 1 
       34 55199 2 2 12 LEU HB2  H  53.531   4.485  -6.813 1.00 . B I . 12 LEU HB2  1 1 
       34 55200 2 2 12 LEU HB3  H  52.937   2.873  -7.203 1.00 . B I . 12 LEU HB3  1 1 
       34 55201 2 2 12 LEU HD11 H  55.885   4.969  -7.723 1.00 . B I . 12 LEU HD11 1 1 
       34 55202 2 2 12 LEU HD12 H  57.098   3.713  -7.493 1.00 . B I . 12 LEU HD12 1 1 
       34 55203 2 2 12 LEU HD13 H  56.118   3.734  -8.958 1.00 . B I . 12 LEU HD13 1 1 
       34 55204 2 2 12 LEU HD21 H  54.622   3.605  -5.188 1.00 . B I . 12 LEU HD21 1 1 
       34 55205 2 2 12 LEU HD22 H  55.302   1.987  -5.358 1.00 . B I . 12 LEU HD22 1 1 
       34 55206 2 2 12 LEU HD23 H  56.342   3.403  -5.514 1.00 . B I . 12 LEU HD23 1 1 
       34 55207 2 2 12 LEU HG   H  55.127   2.049  -7.616 1.00 . B I . 12 LEU HG   1 1 
       34 55208 2 2 12 LEU N    N  54.166   5.376  -9.012 1.00 . B I . 12 LEU N    1 1 
       34 55209 2 2 12 LEU O    O  51.543   5.193  -9.628 1.00 . B I . 12 LEU O    1 1 
       34 55210 2 2 13 GLY C    C  49.578   2.010 -10.635 1.00 . B I . 13 GLY C    1 1 
       34 55211 2 2 13 GLY CA   C  49.874   3.080  -9.583 1.00 . B I . 13 GLY CA   1 1 
       34 55212 2 2 13 GLY H    H  51.738   2.201  -8.953 1.00 . B I . 13 GLY H    1 1 
       34 55213 2 2 13 GLY HA2  H  49.282   2.892  -8.699 1.00 . B I . 13 GLY HA2  1 1 
       34 55214 2 2 13 GLY HA3  H  49.625   4.051  -9.984 1.00 . B I . 13 GLY HA3  1 1 
       34 55215 2 2 13 GLY N    N  51.322   3.044  -9.229 1.00 . B I . 13 GLY N    1 1 
       34 55216 2 2 13 GLY O    O  50.450   1.587 -11.367 1.00 . B I . 13 GLY O    1 1 
       34 55217 2 2 14 ALA C    C  47.813   1.160 -13.103 1.00 . B I . 14 ALA C    1 1 
       34 55218 2 2 14 ALA CA   C  47.998   0.525 -11.722 1.00 . B I . 14 ALA CA   1 1 
       34 55219 2 2 14 ALA CB   C  46.679  -0.070 -11.227 1.00 . B I . 14 ALA CB   1 1 
       34 55220 2 2 14 ALA H    H  47.663   1.923 -10.117 1.00 . B I . 14 ALA H    1 1 
       34 55221 2 2 14 ALA HA   H  48.757  -0.240 -11.756 1.00 . B I . 14 ALA HA   1 1 
       34 55222 2 2 14 ALA HB1  H  46.289   0.539 -10.424 1.00 . B I . 14 ALA HB1  1 1 
       34 55223 2 2 14 ALA HB2  H  45.967  -0.093 -12.040 1.00 . B I . 14 ALA HB2  1 1 
       34 55224 2 2 14 ALA HB3  H  46.849  -1.074 -10.868 1.00 . B I . 14 ALA HB3  1 1 
       34 55225 2 2 14 ALA N    N  48.352   1.568 -10.717 1.00 . B I . 14 ALA N    1 1 
       34 55226 2 2 14 ALA O    O  47.217   2.210 -13.239 1.00 . B I . 14 ALA O    1 1 
       34 55227 2 2 15 ARG C    C  48.487   0.043 -16.556 1.00 . B I . 15 ARG C    1 1 
       34 55228 2 2 15 ARG CA   C  48.166   1.104 -15.499 1.00 . B I . 15 ARG CA   1 1 
       34 55229 2 2 15 ARG CB   C  49.173   2.255 -15.565 1.00 . B I . 15 ARG CB   1 1 
       34 55230 2 2 15 ARG CD   C  49.419   4.738 -15.411 1.00 . B I . 15 ARG CD   1 1 
       34 55231 2 2 15 ARG CG   C  48.422   3.589 -15.580 1.00 . B I . 15 ARG CG   1 1 
       34 55232 2 2 15 ARG CZ   C  49.638   6.363 -13.630 1.00 . B I . 15 ARG CZ   1 1 
       34 55233 2 2 15 ARG H    H  48.794  -0.314 -14.002 1.00 . B I . 15 ARG H    1 1 
       34 55234 2 2 15 ARG HA   H  47.166   1.484 -15.639 1.00 . B I . 15 ARG HA   1 1 
       34 55235 2 2 15 ARG HB2  H  49.823   2.215 -14.703 1.00 . B I . 15 ARG HB2  1 1 
       34 55236 2 2 15 ARG HB3  H  49.763   2.166 -16.465 1.00 . B I . 15 ARG HB3  1 1 
       34 55237 2 2 15 ARG HD2  H  50.391   4.354 -15.134 1.00 . B I . 15 ARG HD2  1 1 
       34 55238 2 2 15 ARG HD3  H  49.486   5.316 -16.321 1.00 . B I . 15 ARG HD3  1 1 
       34 55239 2 2 15 ARG HE   H  47.899   5.536 -14.111 1.00 . B I . 15 ARG HE   1 1 
       34 55240 2 2 15 ARG HG2  H  47.900   3.698 -16.519 1.00 . B I . 15 ARG HG2  1 1 
       34 55241 2 2 15 ARG HG3  H  47.711   3.610 -14.768 1.00 . B I . 15 ARG HG3  1 1 
       34 55242 2 2 15 ARG HH11 H  51.058   4.975 -13.368 1.00 . B I . 15 ARG HH11 1 1 
       34 55243 2 2 15 ARG HH12 H  51.382   6.522 -12.659 1.00 . B I . 15 ARG HH12 1 1 
       34 55244 2 2 15 ARG HH21 H  48.402   7.933 -13.736 1.00 . B I . 15 ARG HH21 1 1 
       34 55245 2 2 15 ARG HH22 H  49.876   8.197 -12.866 1.00 . B I . 15 ARG HH22 1 1 
       34 55246 2 2 15 ARG N    N  48.318   0.533 -14.130 1.00 . B I . 15 ARG N    1 1 
       34 55247 2 2 15 ARG NE   N  48.856   5.576 -14.316 1.00 . B I . 15 ARG NE   1 1 
       34 55248 2 2 15 ARG NH1  N  50.782   5.919 -13.184 1.00 . B I . 15 ARG NH1  1 1 
       34 55249 2 2 15 ARG NH2  N  49.277   7.594 -13.392 1.00 . B I . 15 ARG NH2  1 1 
       34 55250 2 2 15 ARG O    O  47.631  -0.373 -17.310 1.00 . B I . 15 ARG O    1 1 
       34 55251 2 2 16 ALA C    C  50.694  -2.657 -16.945 1.00 . B I . 16 ALA C    1 1 
       34 55252 2 2 16 ALA CA   C  50.083  -1.432 -17.630 1.00 . B I . 16 ALA CA   1 1 
       34 55253 2 2 16 ALA CB   C  51.116  -0.756 -18.531 1.00 . B I . 16 ALA CB   1 1 
       34 55254 2 2 16 ALA H    H  50.393  -0.051 -16.002 1.00 . B I . 16 ALA H    1 1 
       34 55255 2 2 16 ALA HA   H  49.220  -1.716 -18.210 1.00 . B I . 16 ALA HA   1 1 
       34 55256 2 2 16 ALA HB1  H  51.477   0.145 -18.053 1.00 . B I . 16 ALA HB1  1 1 
       34 55257 2 2 16 ALA HB2  H  51.943  -1.430 -18.699 1.00 . B I . 16 ALA HB2  1 1 
       34 55258 2 2 16 ALA HB3  H  50.660  -0.503 -19.476 1.00 . B I . 16 ALA HB3  1 1 
       34 55259 2 2 16 ALA N    N  49.714  -0.398 -16.618 1.00 . B I . 16 ALA N    1 1 
       34 55260 2 2 16 ALA O    O  50.693  -3.746 -17.484 1.00 . B I . 16 ALA O    1 1 
       34 55261 2 2 17 LYS C    C  51.382  -3.663 -13.584 1.00 . B I . 17 LYS C    1 1 
       34 55262 2 2 17 LYS CA   C  51.829  -3.647 -15.049 1.00 . B I . 17 LYS CA   1 1 
       34 55263 2 2 17 LYS CB   C  53.336  -3.419 -15.147 1.00 . B I . 17 LYS CB   1 1 
       34 55264 2 2 17 LYS CD   C  55.545  -4.540 -14.828 1.00 . B I . 17 LYS CD   1 1 
       34 55265 2 2 17 LYS CE   C  56.385  -3.900 -13.721 1.00 . B I . 17 LYS CE   1 1 
       34 55266 2 2 17 LYS CG   C  54.072  -4.541 -14.414 1.00 . B I . 17 LYS CG   1 1 
       34 55267 2 2 17 LYS H    H  51.210  -1.604 -15.342 1.00 . B I . 17 LYS H    1 1 
       34 55268 2 2 17 LYS HA   H  51.563  -4.573 -15.535 1.00 . B I . 17 LYS HA   1 1 
       34 55269 2 2 17 LYS HB2  H  53.631  -3.412 -16.186 1.00 . B I . 17 LYS HB2  1 1 
       34 55270 2 2 17 LYS HB3  H  53.587  -2.471 -14.695 1.00 . B I . 17 LYS HB3  1 1 
       34 55271 2 2 17 LYS HD2  H  55.874  -5.557 -14.989 1.00 . B I . 17 LYS HD2  1 1 
       34 55272 2 2 17 LYS HD3  H  55.663  -3.973 -15.739 1.00 . B I . 17 LYS HD3  1 1 
       34 55273 2 2 17 LYS HE2  H  56.221  -2.831 -13.697 1.00 . B I . 17 LYS HE2  1 1 
       34 55274 2 2 17 LYS HE3  H  56.147  -4.339 -12.765 1.00 . B I . 17 LYS HE3  1 1 
       34 55275 2 2 17 LYS HG2  H  53.997  -4.383 -13.347 1.00 . B I . 17 LYS HG2  1 1 
       34 55276 2 2 17 LYS HG3  H  53.629  -5.491 -14.671 1.00 . B I . 17 LYS HG3  1 1 
       34 55277 2 2 17 LYS HZ1  H  57.906  -4.156 -15.119 1.00 . B I . 17 LYS HZ1  1 1 
       34 55278 2 2 17 LYS HZ2  H  58.427  -3.510 -13.640 1.00 . B I . 17 LYS HZ2  1 1 
       34 55279 2 2 17 LYS HZ3  H  58.040  -5.160 -13.755 1.00 . B I . 17 LYS HZ3  1 1 
       34 55280 2 2 17 LYS N    N  51.216  -2.490 -15.761 1.00 . B I . 17 LYS N    1 1 
       34 55281 2 2 17 LYS NZ   N  57.795  -4.205 -14.086 1.00 . B I . 17 LYS NZ   1 1 
       34 55282 2 2 17 LYS O    O  51.926  -4.452 -12.828 1.00 . B I . 17 LYS O    1 1 
       34 55283 2 2 17 LYS OXT  O  50.503  -2.888 -13.244 1.00 . B I . 17 LYS OXT  1 1 
       34 55284 3 3  1 CA  CA   CA 70.188  -4.761   5.081 1.00 . C C . 90 CA  CA   1 1 
       35 55285 1 1  1 MET C    C  56.287 -15.957  17.506 1.00 . A C .  1 MET C    1 1 
       35 55286 1 1  1 MET CA   C  55.416 -17.170  17.844 1.00 . A C .  1 MET CA   1 1 
       35 55287 1 1  1 MET CB   C  56.287 -18.377  18.192 1.00 . A C .  1 MET CB   1 1 
       35 55288 1 1  1 MET CE   C  55.568 -19.642  21.995 1.00 . A C .  1 MET CE   1 1 
       35 55289 1 1  1 MET CG   C  55.634 -19.169  19.325 1.00 . A C .  1 MET CG   1 1 
       35 55290 1 1  1 MET H1   H  55.228 -17.509  15.797 1.00 . A C .  1 MET H1   1 1 
       35 55291 1 1  1 MET H2   H  54.330 -18.581  16.762 1.00 . A C .  1 MET H2   1 1 
       35 55292 1 1  1 MET H3   H  53.796 -16.985  16.547 1.00 . A C .  1 MET H3   1 1 
       35 55293 1 1  1 MET HA   H  54.755 -16.943  18.665 1.00 . A C .  1 MET HA   1 1 
       35 55294 1 1  1 MET HB2  H  56.389 -19.008  17.322 1.00 . A C .  1 MET HB2  1 1 
       35 55295 1 1  1 MET HB3  H  57.262 -18.038  18.508 1.00 . A C .  1 MET HB3  1 1 
       35 55296 1 1  1 MET HE1  H  54.968 -20.496  21.713 1.00 . A C .  1 MET HE1  1 1 
       35 55297 1 1  1 MET HE2  H  56.070 -19.850  22.927 1.00 . A C .  1 MET HE2  1 1 
       35 55298 1 1  1 MET HE3  H  54.935 -18.774  22.116 1.00 . A C .  1 MET HE3  1 1 
       35 55299 1 1  1 MET HG2  H  54.743 -18.655  19.656 1.00 . A C .  1 MET HG2  1 1 
       35 55300 1 1  1 MET HG3  H  55.369 -20.154  18.970 1.00 . A C .  1 MET HG3  1 1 
       35 55301 1 1  1 MET N    N  54.634 -17.593  16.647 1.00 . A C .  1 MET N    1 1 
       35 55302 1 1  1 MET O    O  57.353 -16.086  16.939 1.00 . A C .  1 MET O    1 1 
       35 55303 1 1  1 MET SD   S  56.794 -19.316  20.706 1.00 . A C .  1 MET SD   1 1 
       35 55304 1 1  2 ASP C    C  56.823 -13.413  16.033 1.00 . A C .  2 ASP C    1 1 
       35 55305 1 1  2 ASP CA   C  56.645 -13.561  17.546 1.00 . A C .  2 ASP CA   1 1 
       35 55306 1 1  2 ASP CB   C  57.996 -13.797  18.225 1.00 . A C .  2 ASP CB   1 1 
       35 55307 1 1  2 ASP CG   C  58.656 -12.451  18.532 1.00 . A C .  2 ASP CG   1 1 
       35 55308 1 1  2 ASP H    H  54.979 -14.696  18.307 1.00 . A C .  2 ASP H    1 1 
       35 55309 1 1  2 ASP HA   H  56.173 -12.685  17.958 1.00 . A C .  2 ASP HA   1 1 
       35 55310 1 1  2 ASP HB2  H  57.844 -14.343  19.144 1.00 . A C .  2 ASP HB2  1 1 
       35 55311 1 1  2 ASP HB3  H  58.634 -14.367  17.569 1.00 . A C .  2 ASP HB3  1 1 
       35 55312 1 1  2 ASP N    N  55.841 -14.779  17.850 1.00 . A C .  2 ASP N    1 1 
       35 55313 1 1  2 ASP O    O  56.220 -14.126  15.255 1.00 . A C .  2 ASP O    1 1 
       35 55314 1 1  2 ASP OD1  O  59.238 -11.879  17.627 1.00 . A C .  2 ASP OD1  1 1 
       35 55315 1 1  2 ASP OD2  O  58.568 -12.017  19.670 1.00 . A C .  2 ASP OD2  1 1 
       35 55316 1 1  3 ASP C    C  56.527 -12.122  13.430 1.00 . A C .  3 ASP C    1 1 
       35 55317 1 1  3 ASP CA   C  57.866 -12.306  14.148 1.00 . A C .  3 ASP CA   1 1 
       35 55318 1 1  3 ASP CB   C  58.547 -13.594  13.688 1.00 . A C .  3 ASP CB   1 1 
       35 55319 1 1  3 ASP CG   C  60.029 -13.322  13.421 1.00 . A C .  3 ASP CG   1 1 
       35 55320 1 1  3 ASP H    H  58.127 -11.934  16.252 1.00 . A C .  3 ASP H    1 1 
       35 55321 1 1  3 ASP HA   H  58.513 -11.462  13.968 1.00 . A C .  3 ASP HA   1 1 
       35 55322 1 1  3 ASP HB2  H  58.452 -14.343  14.461 1.00 . A C .  3 ASP HB2  1 1 
       35 55323 1 1  3 ASP HB3  H  58.078 -13.947  12.782 1.00 . A C .  3 ASP HB3  1 1 
       35 55324 1 1  3 ASP N    N  57.648 -12.496  15.609 1.00 . A C .  3 ASP N    1 1 
       35 55325 1 1  3 ASP O    O  56.148 -12.912  12.588 1.00 . A C .  3 ASP O    1 1 
       35 55326 1 1  3 ASP OD1  O  60.739 -13.037  14.372 1.00 . A C .  3 ASP OD1  1 1 
       35 55327 1 1  3 ASP OD2  O  60.429 -13.406  12.272 1.00 . A C .  3 ASP OD2  1 1 
       35 55328 1 1  4 ILE C    C  54.705 -10.234  11.702 1.00 . A C .  4 ILE C    1 1 
       35 55329 1 1  4 ILE CA   C  54.491 -10.851  13.088 1.00 . A C .  4 ILE CA   1 1 
       35 55330 1 1  4 ILE CB   C  53.749  -9.874  14.003 1.00 . A C .  4 ILE CB   1 1 
       35 55331 1 1  4 ILE CD1  C  53.488  -7.454  14.574 1.00 . A C .  4 ILE CD1  1 1 
       35 55332 1 1  4 ILE CG1  C  54.398  -8.491  13.912 1.00 . A C .  4 ILE CG1  1 1 
       35 55333 1 1  4 ILE CG2  C  53.821 -10.373  15.448 1.00 . A C .  4 ILE CG2  1 1 
       35 55334 1 1  4 ILE H    H  56.127 -10.455  14.436 1.00 . A C .  4 ILE H    1 1 
       35 55335 1 1  4 ILE HA   H  53.940 -11.774  13.009 1.00 . A C .  4 ILE HA   1 1 
       35 55336 1 1  4 ILE HB   H  52.715  -9.810  13.697 1.00 . A C .  4 ILE HB   1 1 
       35 55337 1 1  4 ILE HD11 H  53.059  -7.875  15.472 1.00 . A C .  4 ILE HD11 1 1 
       35 55338 1 1  4 ILE HD12 H  54.066  -6.577  14.828 1.00 . A C .  4 ILE HD12 1 1 
       35 55339 1 1  4 ILE HD13 H  52.698  -7.180  13.891 1.00 . A C .  4 ILE HD13 1 1 
       35 55340 1 1  4 ILE HG12 H  55.353  -8.507  14.417 1.00 . A C .  4 ILE HG12 1 1 
       35 55341 1 1  4 ILE HG13 H  54.543  -8.227  12.875 1.00 . A C .  4 ILE HG13 1 1 
       35 55342 1 1  4 ILE HG21 H  54.039 -11.431  15.452 1.00 . A C .  4 ILE HG21 1 1 
       35 55343 1 1  4 ILE HG22 H  54.601  -9.842  15.974 1.00 . A C .  4 ILE HG22 1 1 
       35 55344 1 1  4 ILE HG23 H  52.874 -10.199  15.936 1.00 . A C .  4 ILE HG23 1 1 
       35 55345 1 1  4 ILE N    N  55.805 -11.083  13.755 1.00 . A C .  4 ILE N    1 1 
       35 55346 1 1  4 ILE O    O  53.892 -10.383  10.813 1.00 . A C .  4 ILE O    1 1 
       35 55347 1 1  5 TYR C    C  56.440  -9.981   9.159 1.00 . A C .  5 TYR C    1 1 
       35 55348 1 1  5 TYR CA   C  56.064  -8.913  10.190 1.00 . A C .  5 TYR CA   1 1 
       35 55349 1 1  5 TYR CB   C  57.239  -7.964  10.434 1.00 . A C .  5 TYR CB   1 1 
       35 55350 1 1  5 TYR CD1  C  56.011  -5.868  11.111 1.00 . A C .  5 TYR CD1  1 1 
       35 55351 1 1  5 TYR CD2  C  57.324  -7.040  12.778 1.00 . A C .  5 TYR CD2  1 1 
       35 55352 1 1  5 TYR CE1  C  55.649  -4.912  12.067 1.00 . A C .  5 TYR CE1  1 1 
       35 55353 1 1  5 TYR CE2  C  56.962  -6.084  13.735 1.00 . A C .  5 TYR CE2  1 1 
       35 55354 1 1  5 TYR CG   C  56.849  -6.933  11.466 1.00 . A C .  5 TYR CG   1 1 
       35 55355 1 1  5 TYR CZ   C  56.124  -5.021  13.380 1.00 . A C .  5 TYR CZ   1 1 
       35 55356 1 1  5 TYR H    H  56.437  -9.434  12.248 1.00 . A C .  5 TYR H    1 1 
       35 55357 1 1  5 TYR HA   H  55.203  -8.354   9.857 1.00 . A C .  5 TYR HA   1 1 
       35 55358 1 1  5 TYR HB2  H  58.088  -8.527  10.790 1.00 . A C .  5 TYR HB2  1 1 
       35 55359 1 1  5 TYR HB3  H  57.498  -7.467   9.511 1.00 . A C .  5 TYR HB3  1 1 
       35 55360 1 1  5 TYR HD1  H  55.644  -5.784  10.098 1.00 . A C .  5 TYR HD1  1 1 
       35 55361 1 1  5 TYR HD2  H  57.971  -7.861  13.053 1.00 . A C .  5 TYR HD2  1 1 
       35 55362 1 1  5 TYR HE1  H  55.003  -4.091  11.793 1.00 . A C .  5 TYR HE1  1 1 
       35 55363 1 1  5 TYR HE2  H  57.329  -6.168  14.748 1.00 . A C .  5 TYR HE2  1 1 
       35 55364 1 1  5 TYR HH   H  55.644  -3.238  13.871 1.00 . A C .  5 TYR HH   1 1 
       35 55365 1 1  5 TYR N    N  55.795  -9.542  11.515 1.00 . A C .  5 TYR N    1 1 
       35 55366 1 1  5 TYR O    O  55.824 -10.094   8.118 1.00 . A C .  5 TYR O    1 1 
       35 55367 1 1  5 TYR OH   O  55.768  -4.078  14.322 1.00 . A C .  5 TYR OH   1 1 
       35 55368 1 1  6 LYS C    C  56.664 -12.695   8.092 1.00 . A C .  6 LYS C    1 1 
       35 55369 1 1  6 LYS CA   C  57.862 -11.819   8.469 1.00 . A C .  6 LYS CA   1 1 
       35 55370 1 1  6 LYS CB   C  58.919 -12.640   9.207 1.00 . A C .  6 LYS CB   1 1 
       35 55371 1 1  6 LYS CD   C  60.473 -13.249   7.347 1.00 . A C .  6 LYS CD   1 1 
       35 55372 1 1  6 LYS CE   C  61.153 -12.434   6.244 1.00 . A C .  6 LYS CE   1 1 
       35 55373 1 1  6 LYS CG   C  60.295 -12.376   8.590 1.00 . A C .  6 LYS CG   1 1 
       35 55374 1 1  6 LYS H    H  57.934 -10.654  10.282 1.00 . A C .  6 LYS H    1 1 
       35 55375 1 1  6 LYS HA   H  58.293 -11.372   7.587 1.00 . A C .  6 LYS HA   1 1 
       35 55376 1 1  6 LYS HB2  H  58.931 -12.356  10.250 1.00 . A C .  6 LYS HB2  1 1 
       35 55377 1 1  6 LYS HB3  H  58.685 -13.690   9.122 1.00 . A C .  6 LYS HB3  1 1 
       35 55378 1 1  6 LYS HD2  H  61.086 -14.105   7.594 1.00 . A C .  6 LYS HD2  1 1 
       35 55379 1 1  6 LYS HD3  H  59.507 -13.585   7.001 1.00 . A C .  6 LYS HD3  1 1 
       35 55380 1 1  6 LYS HE2  H  61.398 -11.445   6.606 1.00 . A C .  6 LYS HE2  1 1 
       35 55381 1 1  6 LYS HE3  H  62.040 -12.939   5.895 1.00 . A C .  6 LYS HE3  1 1 
       35 55382 1 1  6 LYS HG2  H  60.370 -11.333   8.312 1.00 . A C .  6 LYS HG2  1 1 
       35 55383 1 1  6 LYS HG3  H  61.064 -12.614   9.308 1.00 . A C .  6 LYS HG3  1 1 
       35 55384 1 1  6 LYS HZ1  H  59.719 -13.291   5.003 1.00 . A C .  6 LYS HZ1  1 1 
       35 55385 1 1  6 LYS HZ2  H  59.405 -11.672   5.409 1.00 . A C .  6 LYS HZ2  1 1 
       35 55386 1 1  6 LYS HZ3  H  60.611 -12.048   4.272 1.00 . A C .  6 LYS HZ3  1 1 
       35 55387 1 1  6 LYS N    N  57.448 -10.762   9.438 1.00 . A C .  6 LYS N    1 1 
       35 55388 1 1  6 LYS NZ   N  60.146 -12.356   5.150 1.00 . A C .  6 LYS NZ   1 1 
       35 55389 1 1  6 LYS O    O  56.617 -13.272   7.024 1.00 . A C .  6 LYS O    1 1 
       35 55390 1 1  7 ALA C    C  53.578 -12.902   7.671 1.00 . A C .  7 ALA C    1 1 
       35 55391 1 1  7 ALA CA   C  54.501 -13.640   8.646 1.00 . A C .  7 ALA CA   1 1 
       35 55392 1 1  7 ALA CB   C  53.801 -13.853   9.987 1.00 . A C .  7 ALA CB   1 1 
       35 55393 1 1  7 ALA H    H  55.749 -12.328   9.816 1.00 . A C .  7 ALA H    1 1 
       35 55394 1 1  7 ALA HA   H  54.805 -14.588   8.232 1.00 . A C .  7 ALA HA   1 1 
       35 55395 1 1  7 ALA HB1  H  53.713 -12.907  10.501 1.00 . A C .  7 ALA HB1  1 1 
       35 55396 1 1  7 ALA HB2  H  52.815 -14.263   9.818 1.00 . A C .  7 ALA HB2  1 1 
       35 55397 1 1  7 ALA HB3  H  54.377 -14.539  10.589 1.00 . A C .  7 ALA HB3  1 1 
       35 55398 1 1  7 ALA N    N  55.693 -12.800   8.960 1.00 . A C .  7 ALA N    1 1 
       35 55399 1 1  7 ALA O    O  53.149 -13.447   6.675 1.00 . A C .  7 ALA O    1 1 
       35 55400 1 1  8 ALA C    C  52.904 -10.940   5.609 1.00 . A C .  8 ALA C    1 1 
       35 55401 1 1  8 ALA CA   C  52.376 -10.892   7.046 1.00 . A C .  8 ALA CA   1 1 
       35 55402 1 1  8 ALA CB   C  52.411  -9.461   7.583 1.00 . A C .  8 ALA CB   1 1 
       35 55403 1 1  8 ALA H    H  53.629 -11.244   8.764 1.00 . A C .  8 ALA H    1 1 
       35 55404 1 1  8 ALA HA   H  51.369 -11.277   7.091 1.00 . A C .  8 ALA HA   1 1 
       35 55405 1 1  8 ALA HB1  H  52.911  -9.448   8.540 1.00 . A C .  8 ALA HB1  1 1 
       35 55406 1 1  8 ALA HB2  H  52.943  -8.829   6.889 1.00 . A C .  8 ALA HB2  1 1 
       35 55407 1 1  8 ALA HB3  H  51.401  -9.096   7.701 1.00 . A C .  8 ALA HB3  1 1 
       35 55408 1 1  8 ALA N    N  53.271 -11.665   7.954 1.00 . A C .  8 ALA N    1 1 
       35 55409 1 1  8 ALA O    O  52.175 -10.715   4.663 1.00 . A C .  8 ALA O    1 1 
       35 55410 1 1  9 VAL C    C  54.470 -12.668   3.438 1.00 . A C .  9 VAL C    1 1 
       35 55411 1 1  9 VAL CA   C  54.732 -11.292   4.058 1.00 . A C .  9 VAL CA   1 1 
       35 55412 1 1  9 VAL CB   C  56.232 -11.062   4.236 1.00 . A C .  9 VAL CB   1 1 
       35 55413 1 1  9 VAL CG1  C  56.889 -10.903   2.863 1.00 . A C .  9 VAL CG1  1 1 
       35 55414 1 1  9 VAL CG2  C  56.459  -9.790   5.058 1.00 . A C .  9 VAL CG2  1 1 
       35 55415 1 1  9 VAL H    H  54.737 -11.410   6.211 1.00 . A C .  9 VAL H    1 1 
       35 55416 1 1  9 VAL HA   H  54.310 -10.514   3.442 1.00 . A C .  9 VAL HA   1 1 
       35 55417 1 1  9 VAL HB   H  56.669 -11.908   4.747 1.00 . A C .  9 VAL HB   1 1 
       35 55418 1 1  9 VAL HG11 H  56.126 -10.882   2.100 1.00 . A C .  9 VAL HG11 1 1 
       35 55419 1 1  9 VAL HG12 H  57.450  -9.980   2.837 1.00 . A C .  9 VAL HG12 1 1 
       35 55420 1 1  9 VAL HG13 H  57.556 -11.733   2.685 1.00 . A C .  9 VAL HG13 1 1 
       35 55421 1 1  9 VAL HG21 H  55.507  -9.332   5.281 1.00 . A C .  9 VAL HG21 1 1 
       35 55422 1 1  9 VAL HG22 H  56.962 -10.043   5.981 1.00 . A C .  9 VAL HG22 1 1 
       35 55423 1 1  9 VAL HG23 H  57.069  -9.101   4.494 1.00 . A C .  9 VAL HG23 1 1 
       35 55424 1 1  9 VAL N    N  54.164 -11.231   5.436 1.00 . A C .  9 VAL N    1 1 
       35 55425 1 1  9 VAL O    O  53.845 -12.784   2.403 1.00 . A C .  9 VAL O    1 1 
       35 55426 1 1 10 GLU C    C  53.235 -15.305   3.230 1.00 . A C . 10 GLU C    1 1 
       35 55427 1 1 10 GLU CA   C  54.724 -15.077   3.505 1.00 . A C . 10 GLU CA   1 1 
       35 55428 1 1 10 GLU CB   C  55.224 -16.032   4.589 1.00 . A C . 10 GLU CB   1 1 
       35 55429 1 1 10 GLU CD   C  57.213 -17.275   5.453 1.00 . A C . 10 GLU CD   1 1 
       35 55430 1 1 10 GLU CG   C  56.711 -16.322   4.368 1.00 . A C . 10 GLU CG   1 1 
       35 55431 1 1 10 GLU H    H  55.448 -13.598   4.895 1.00 . A C . 10 GLU H    1 1 
       35 55432 1 1 10 GLU HA   H  55.298 -15.213   2.602 1.00 . A C . 10 GLU HA   1 1 
       35 55433 1 1 10 GLU HB2  H  55.085 -15.578   5.560 1.00 . A C . 10 GLU HB2  1 1 
       35 55434 1 1 10 GLU HB3  H  54.668 -16.957   4.539 1.00 . A C . 10 GLU HB3  1 1 
       35 55435 1 1 10 GLU HG2  H  56.848 -16.775   3.397 1.00 . A C . 10 GLU HG2  1 1 
       35 55436 1 1 10 GLU HG3  H  57.269 -15.398   4.416 1.00 . A C . 10 GLU HG3  1 1 
       35 55437 1 1 10 GLU N    N  54.945 -13.711   4.062 1.00 . A C . 10 GLU N    1 1 
       35 55438 1 1 10 GLU O    O  52.862 -16.145   2.436 1.00 . A C . 10 GLU O    1 1 
       35 55439 1 1 10 GLU OE1  O  56.472 -17.515   6.392 1.00 . A C . 10 GLU OE1  1 1 
       35 55440 1 1 10 GLU OE2  O  58.331 -17.750   5.326 1.00 . A C . 10 GLU OE2  1 1 
       35 55441 1 1 11 GLN C    C  50.404 -13.696   2.665 1.00 . A C . 11 GLN C    1 1 
       35 55442 1 1 11 GLN CA   C  50.917 -14.743   3.655 1.00 . A C . 11 GLN CA   1 1 
       35 55443 1 1 11 GLN CB   C  50.276 -14.535   5.026 1.00 . A C . 11 GLN CB   1 1 
       35 55444 1 1 11 GLN CD   C  49.825 -16.270   6.765 1.00 . A C . 11 GLN CD   1 1 
       35 55445 1 1 11 GLN CG   C  50.918 -15.486   6.038 1.00 . A C . 11 GLN CG   1 1 
       35 55446 1 1 11 GLN H    H  52.700 -13.892   4.518 1.00 . A C . 11 GLN H    1 1 
       35 55447 1 1 11 GLN HA   H  50.708 -15.737   3.297 1.00 . A C . 11 GLN HA   1 1 
       35 55448 1 1 11 GLN HB2  H  50.429 -13.513   5.342 1.00 . A C . 11 GLN HB2  1 1 
       35 55449 1 1 11 GLN HB3  H  49.218 -14.738   4.963 1.00 . A C . 11 GLN HB3  1 1 
       35 55450 1 1 11 GLN HE21 H  49.142 -14.682   7.743 1.00 . A C . 11 GLN HE21 1 1 
       35 55451 1 1 11 GLN HE22 H  48.330 -16.137   8.065 1.00 . A C . 11 GLN HE22 1 1 
       35 55452 1 1 11 GLN HG2  H  51.572 -16.174   5.521 1.00 . A C . 11 GLN HG2  1 1 
       35 55453 1 1 11 GLN HG3  H  51.490 -14.917   6.756 1.00 . A C . 11 GLN HG3  1 1 
       35 55454 1 1 11 GLN N    N  52.381 -14.564   3.881 1.00 . A C . 11 GLN N    1 1 
       35 55455 1 1 11 GLN NE2  N  49.033 -15.645   7.593 1.00 . A C . 11 GLN NE2  1 1 
       35 55456 1 1 11 GLN O    O  49.315 -13.177   2.805 1.00 . A C . 11 GLN O    1 1 
       35 55457 1 1 11 GLN OE1  O  49.689 -17.462   6.579 1.00 . A C . 11 GLN OE1  1 1 
       35 55458 1 1 12 LEU C    C  50.059 -13.051  -0.519 1.00 . A C . 12 LEU C    1 1 
       35 55459 1 1 12 LEU CA   C  50.733 -12.365   0.672 1.00 . A C . 12 LEU CA   1 1 
       35 55460 1 1 12 LEU CB   C  52.014 -11.657   0.227 1.00 . A C . 12 LEU CB   1 1 
       35 55461 1 1 12 LEU CD1  C  53.727  -9.959   0.870 1.00 . A C . 12 LEU CD1  1 1 
       35 55462 1 1 12 LEU CD2  C  51.302  -9.476   1.212 1.00 . A C . 12 LEU CD2  1 1 
       35 55463 1 1 12 LEU CG   C  52.374 -10.568   1.237 1.00 . A C . 12 LEU CG   1 1 
       35 55464 1 1 12 LEU H    H  52.056 -13.808   1.571 1.00 . A C . 12 LEU H    1 1 
       35 55465 1 1 12 LEU HA   H  50.061 -11.659   1.132 1.00 . A C . 12 LEU HA   1 1 
       35 55466 1 1 12 LEU HB2  H  52.819 -12.375   0.168 1.00 . A C . 12 LEU HB2  1 1 
       35 55467 1 1 12 LEU HB3  H  51.859 -11.209  -0.743 1.00 . A C . 12 LEU HB3  1 1 
       35 55468 1 1 12 LEU HD11 H  53.673  -9.533  -0.121 1.00 . A C . 12 LEU HD11 1 1 
       35 55469 1 1 12 LEU HD12 H  53.980  -9.187   1.581 1.00 . A C . 12 LEU HD12 1 1 
       35 55470 1 1 12 LEU HD13 H  54.485 -10.729   0.891 1.00 . A C . 12 LEU HD13 1 1 
       35 55471 1 1 12 LEU HD21 H  50.525  -9.749   0.514 1.00 . A C . 12 LEU HD21 1 1 
       35 55472 1 1 12 LEU HD22 H  50.877  -9.366   2.199 1.00 . A C . 12 LEU HD22 1 1 
       35 55473 1 1 12 LEU HD23 H  51.749  -8.541   0.907 1.00 . A C . 12 LEU HD23 1 1 
       35 55474 1 1 12 LEU HG   H  52.429 -10.998   2.227 1.00 . A C . 12 LEU HG   1 1 
       35 55475 1 1 12 LEU N    N  51.180 -13.380   1.666 1.00 . A C . 12 LEU N    1 1 
       35 55476 1 1 12 LEU O    O  49.928 -14.259  -0.559 1.00 . A C . 12 LEU O    1 1 
       35 55477 1 1 13 THR C    C  49.814 -12.671  -3.934 1.00 . A C . 13 THR C    1 1 
       35 55478 1 1 13 THR CA   C  48.968 -12.901  -2.678 1.00 . A C . 13 THR CA   1 1 
       35 55479 1 1 13 THR CB   C  47.625 -12.179  -2.796 1.00 . A C . 13 THR CB   1 1 
       35 55480 1 1 13 THR CG2  C  46.548 -12.973  -2.056 1.00 . A C . 13 THR CG2  1 1 
       35 55481 1 1 13 THR H    H  49.749 -11.319  -1.438 1.00 . A C . 13 THR H    1 1 
       35 55482 1 1 13 THR HA   H  48.806 -13.955  -2.520 1.00 . A C . 13 THR HA   1 1 
       35 55483 1 1 13 THR HB   H  47.352 -12.095  -3.836 1.00 . A C . 13 THR HB   1 1 
       35 55484 1 1 13 THR HG1  H  47.733 -10.975  -1.272 1.00 . A C . 13 THR HG1  1 1 
       35 55485 1 1 13 THR HG21 H  46.575 -14.004  -2.376 1.00 . A C . 13 THR HG21 1 1 
       35 55486 1 1 13 THR HG22 H  46.731 -12.922  -0.992 1.00 . A C . 13 THR HG22 1 1 
       35 55487 1 1 13 THR HG23 H  45.577 -12.554  -2.274 1.00 . A C . 13 THR HG23 1 1 
       35 55488 1 1 13 THR N    N  49.632 -12.291  -1.490 1.00 . A C . 13 THR N    1 1 
       35 55489 1 1 13 THR O    O  50.885 -12.099  -3.876 1.00 . A C . 13 THR O    1 1 
       35 55490 1 1 13 THR OG1  O  47.735 -10.881  -2.228 1.00 . A C . 13 THR OG1  1 1 
       35 55491 1 1 14 GLU C    C  50.094 -11.446  -6.746 1.00 . A C . 14 GLU C    1 1 
       35 55492 1 1 14 GLU CA   C  50.121 -12.919  -6.326 1.00 . A C . 14 GLU CA   1 1 
       35 55493 1 1 14 GLU CB   C  49.412 -13.784  -7.369 1.00 . A C . 14 GLU CB   1 1 
       35 55494 1 1 14 GLU CD   C  49.429 -16.000  -8.521 1.00 . A C . 14 GLU CD   1 1 
       35 55495 1 1 14 GLU CG   C  50.230 -15.051  -7.628 1.00 . A C . 14 GLU CG   1 1 
       35 55496 1 1 14 GLU H    H  48.477 -13.571  -5.093 1.00 . A C . 14 GLU H    1 1 
       35 55497 1 1 14 GLU HA   H  51.137 -13.257  -6.197 1.00 . A C . 14 GLU HA   1 1 
       35 55498 1 1 14 GLU HB2  H  48.432 -14.055  -7.004 1.00 . A C . 14 GLU HB2  1 1 
       35 55499 1 1 14 GLU HB3  H  49.312 -13.229  -8.289 1.00 . A C . 14 GLU HB3  1 1 
       35 55500 1 1 14 GLU HG2  H  51.155 -14.787  -8.119 1.00 . A C . 14 GLU HG2  1 1 
       35 55501 1 1 14 GLU HG3  H  50.446 -15.538  -6.689 1.00 . A C . 14 GLU HG3  1 1 
       35 55502 1 1 14 GLU N    N  49.343 -13.112  -5.068 1.00 . A C . 14 GLU N    1 1 
       35 55503 1 1 14 GLU O    O  51.121 -10.814  -6.894 1.00 . A C . 14 GLU O    1 1 
       35 55504 1 1 14 GLU OE1  O  48.958 -15.554  -9.554 1.00 . A C . 14 GLU OE1  1 1 
       35 55505 1 1 14 GLU OE2  O  49.301 -17.158  -8.157 1.00 . A C . 14 GLU OE2  1 1 
       35 55506 1 1 15 GLU C    C  49.462  -8.563  -6.294 1.00 . A C . 15 GLU C    1 1 
       35 55507 1 1 15 GLU CA   C  48.831  -9.469  -7.355 1.00 . A C . 15 GLU CA   1 1 
       35 55508 1 1 15 GLU CB   C  47.332  -9.190  -7.476 1.00 . A C . 15 GLU CB   1 1 
       35 55509 1 1 15 GLU CD   C  47.037  -7.516  -9.308 1.00 . A C . 15 GLU CD   1 1 
       35 55510 1 1 15 GLU CG   C  47.108  -7.710  -7.793 1.00 . A C . 15 GLU CG   1 1 
       35 55511 1 1 15 GLU H    H  48.110 -11.427  -6.819 1.00 . A C . 15 GLU H    1 1 
       35 55512 1 1 15 GLU HA   H  49.310  -9.320  -8.311 1.00 . A C . 15 GLU HA   1 1 
       35 55513 1 1 15 GLU HB2  H  46.916  -9.796  -8.268 1.00 . A C . 15 GLU HB2  1 1 
       35 55514 1 1 15 GLU HB3  H  46.846  -9.432  -6.543 1.00 . A C . 15 GLU HB3  1 1 
       35 55515 1 1 15 GLU HG2  H  46.183  -7.381  -7.343 1.00 . A C . 15 GLU HG2  1 1 
       35 55516 1 1 15 GLU HG3  H  47.927  -7.128  -7.396 1.00 . A C . 15 GLU HG3  1 1 
       35 55517 1 1 15 GLU N    N  48.926 -10.898  -6.942 1.00 . A C . 15 GLU N    1 1 
       35 55518 1 1 15 GLU O    O  50.345  -7.779  -6.579 1.00 . A C . 15 GLU O    1 1 
       35 55519 1 1 15 GLU OE1  O  48.086  -7.457  -9.929 1.00 . A C . 15 GLU OE1  1 1 
       35 55520 1 1 15 GLU OE2  O  45.934  -7.431  -9.824 1.00 . A C . 15 GLU OE2  1 1 
       35 55521 1 1 16 GLN C    C  51.118  -7.800  -4.084 1.00 . A C . 16 GLN C    1 1 
       35 55522 1 1 16 GLN CA   C  49.590  -7.804  -3.997 1.00 . A C . 16 GLN CA   1 1 
       35 55523 1 1 16 GLN CB   C  49.130  -8.440  -2.684 1.00 . A C . 16 GLN CB   1 1 
       35 55524 1 1 16 GLN CD   C  49.016  -7.971  -0.232 1.00 . A C . 16 GLN CD   1 1 
       35 55525 1 1 16 GLN CG   C  49.820  -7.738  -1.512 1.00 . A C . 16 GLN CG   1 1 
       35 55526 1 1 16 GLN H    H  48.301  -9.300  -4.860 1.00 . A C . 16 GLN H    1 1 
       35 55527 1 1 16 GLN HA   H  49.206  -6.799  -4.073 1.00 . A C . 16 GLN HA   1 1 
       35 55528 1 1 16 GLN HB2  H  48.059  -8.335  -2.589 1.00 . A C . 16 GLN HB2  1 1 
       35 55529 1 1 16 GLN HB3  H  49.393  -9.487  -2.679 1.00 . A C . 16 GLN HB3  1 1 
       35 55530 1 1 16 GLN HE21 H  49.700  -6.336   0.664 1.00 . A C . 16 GLN HE21 1 1 
       35 55531 1 1 16 GLN HE22 H  48.602  -7.257   1.574 1.00 . A C . 16 GLN HE22 1 1 
       35 55532 1 1 16 GLN HG2  H  50.817  -8.137  -1.390 1.00 . A C . 16 GLN HG2  1 1 
       35 55533 1 1 16 GLN HG3  H  49.878  -6.679  -1.711 1.00 . A C . 16 GLN HG3  1 1 
       35 55534 1 1 16 GLN N    N  49.014  -8.663  -5.071 1.00 . A C . 16 GLN N    1 1 
       35 55535 1 1 16 GLN NE2  N  49.114  -7.117   0.750 1.00 . A C . 16 GLN NE2  1 1 
       35 55536 1 1 16 GLN O    O  51.738  -6.760  -4.188 1.00 . A C . 16 GLN O    1 1 
       35 55537 1 1 16 GLN OE1  O  48.289  -8.938  -0.126 1.00 . A C . 16 GLN OE1  1 1 
       35 55538 1 1 17 LYS C    C  53.717  -8.043  -5.205 1.00 . A C . 17 LYS C    1 1 
       35 55539 1 1 17 LYS CA   C  53.216  -9.008  -4.128 1.00 . A C . 17 LYS CA   1 1 
       35 55540 1 1 17 LYS CB   C  53.539 -10.453  -4.510 1.00 . A C . 17 LYS CB   1 1 
       35 55541 1 1 17 LYS CD   C  53.471 -12.434  -2.987 1.00 . A C . 17 LYS CD   1 1 
       35 55542 1 1 17 LYS CE   C  54.337 -13.308  -2.076 1.00 . A C . 17 LYS CE   1 1 
       35 55543 1 1 17 LYS CG   C  54.227 -11.150  -3.334 1.00 . A C . 17 LYS CG   1 1 
       35 55544 1 1 17 LYS H    H  51.211  -9.780  -3.961 1.00 . A C . 17 LYS H    1 1 
       35 55545 1 1 17 LYS HA   H  53.657  -8.771  -3.173 1.00 . A C . 17 LYS HA   1 1 
       35 55546 1 1 17 LYS HB2  H  52.625 -10.974  -4.753 1.00 . A C . 17 LYS HB2  1 1 
       35 55547 1 1 17 LYS HB3  H  54.197 -10.461  -5.365 1.00 . A C . 17 LYS HB3  1 1 
       35 55548 1 1 17 LYS HD2  H  52.551 -12.184  -2.479 1.00 . A C . 17 LYS HD2  1 1 
       35 55549 1 1 17 LYS HD3  H  53.246 -12.975  -3.894 1.00 . A C . 17 LYS HD3  1 1 
       35 55550 1 1 17 LYS HE2  H  55.232 -13.620  -2.598 1.00 . A C . 17 LYS HE2  1 1 
       35 55551 1 1 17 LYS HE3  H  54.591 -12.774  -1.174 1.00 . A C . 17 LYS HE3  1 1 
       35 55552 1 1 17 LYS HG2  H  55.246 -11.392  -3.605 1.00 . A C . 17 LYS HG2  1 1 
       35 55553 1 1 17 LYS HG3  H  54.229 -10.493  -2.476 1.00 . A C . 17 LYS HG3  1 1 
       35 55554 1 1 17 LYS HZ1  H  53.025 -14.830  -2.618 1.00 . A C . 17 LYS HZ1  1 1 
       35 55555 1 1 17 LYS HZ2  H  54.077 -15.240  -1.348 1.00 . A C . 17 LYS HZ2  1 1 
       35 55556 1 1 17 LYS HZ3  H  52.761 -14.210  -1.059 1.00 . A C . 17 LYS HZ3  1 1 
       35 55557 1 1 17 LYS N    N  51.729  -8.952  -4.045 1.00 . A C . 17 LYS N    1 1 
       35 55558 1 1 17 LYS NZ   N  53.486 -14.485  -1.751 1.00 . A C . 17 LYS NZ   1 1 
       35 55559 1 1 17 LYS O    O  54.600  -7.243  -4.972 1.00 . A C . 17 LYS O    1 1 
       35 55560 1 1 18 ASN C    C  53.324  -5.742  -7.073 1.00 . A C . 18 ASN C    1 1 
       35 55561 1 1 18 ASN CA   C  53.596  -7.195  -7.470 1.00 . A C . 18 ASN CA   1 1 
       35 55562 1 1 18 ASN CB   C  52.754  -7.588  -8.684 1.00 . A C . 18 ASN CB   1 1 
       35 55563 1 1 18 ASN CG   C  53.164  -8.983  -9.158 1.00 . A C . 18 ASN CG   1 1 
       35 55564 1 1 18 ASN H    H  52.442  -8.763  -6.546 1.00 . A C . 18 ASN H    1 1 
       35 55565 1 1 18 ASN HA   H  54.643  -7.338  -7.683 1.00 . A C . 18 ASN HA   1 1 
       35 55566 1 1 18 ASN HB2  H  51.709  -7.591  -8.410 1.00 . A C . 18 ASN HB2  1 1 
       35 55567 1 1 18 ASN HB3  H  52.916  -6.877  -9.480 1.00 . A C . 18 ASN HB3  1 1 
       35 55568 1 1 18 ASN HD21 H  51.642  -9.892  -8.259 1.00 . A C . 18 ASN HD21 1 1 
       35 55569 1 1 18 ASN HD22 H  52.695 -10.913  -9.115 1.00 . A C . 18 ASN HD22 1 1 
       35 55570 1 1 18 ASN N    N  53.155  -8.111  -6.380 1.00 . A C . 18 ASN N    1 1 
       35 55571 1 1 18 ASN ND2  N  52.440 -10.015  -8.816 1.00 . A C . 18 ASN ND2  1 1 
       35 55572 1 1 18 ASN O    O  53.968  -4.827  -7.546 1.00 . A C . 18 ASN O    1 1 
       35 55573 1 1 18 ASN OD1  O  54.152  -9.137  -9.849 1.00 . A C . 18 ASN OD1  1 1 
       35 55574 1 1 19 GLU C    C  53.306  -3.502  -5.126 1.00 . A C . 19 GLU C    1 1 
       35 55575 1 1 19 GLU CA   C  52.069  -4.129  -5.772 1.00 . A C . 19 GLU CA   1 1 
       35 55576 1 1 19 GLU CB   C  50.938  -4.265  -4.751 1.00 . A C . 19 GLU CB   1 1 
       35 55577 1 1 19 GLU CD   C  48.670  -3.288  -4.365 1.00 . A C . 19 GLU CD   1 1 
       35 55578 1 1 19 GLU CG   C  50.126  -2.969  -4.710 1.00 . A C . 19 GLU CG   1 1 
       35 55579 1 1 19 GLU H    H  51.869  -6.274  -5.828 1.00 . A C . 19 GLU H    1 1 
       35 55580 1 1 19 GLU HA   H  51.740  -3.538  -6.612 1.00 . A C . 19 GLU HA   1 1 
       35 55581 1 1 19 GLU HB2  H  50.295  -5.086  -5.035 1.00 . A C . 19 GLU HB2  1 1 
       35 55582 1 1 19 GLU HB3  H  51.357  -4.457  -3.774 1.00 . A C . 19 GLU HB3  1 1 
       35 55583 1 1 19 GLU HG2  H  50.540  -2.310  -3.960 1.00 . A C . 19 GLU HG2  1 1 
       35 55584 1 1 19 GLU HG3  H  50.169  -2.487  -5.676 1.00 . A C . 19 GLU HG3  1 1 
       35 55585 1 1 19 GLU N    N  52.376  -5.522  -6.202 1.00 . A C . 19 GLU N    1 1 
       35 55586 1 1 19 GLU O    O  53.806  -2.489  -5.573 1.00 . A C . 19 GLU O    1 1 
       35 55587 1 1 19 GLU OE1  O  48.456  -4.063  -3.447 1.00 . A C . 19 GLU OE1  1 1 
       35 55588 1 1 19 GLU OE2  O  47.795  -2.753  -5.025 1.00 . A C . 19 GLU OE2  1 1 
       35 55589 1 1 20 PHE C    C  56.166  -3.440  -4.419 1.00 . A C . 20 PHE C    1 1 
       35 55590 1 1 20 PHE CA   C  55.016  -3.541  -3.412 1.00 . A C . 20 PHE CA   1 1 
       35 55591 1 1 20 PHE CB   C  55.355  -4.540  -2.306 1.00 . A C . 20 PHE CB   1 1 
       35 55592 1 1 20 PHE CD1  C  54.057  -3.236  -0.583 1.00 . A C . 20 PHE CD1  1 1 
       35 55593 1 1 20 PHE CD2  C  53.602  -5.604  -0.838 1.00 . A C . 20 PHE CD2  1 1 
       35 55594 1 1 20 PHE CE1  C  53.090  -3.160   0.428 1.00 . A C . 20 PHE CE1  1 1 
       35 55595 1 1 20 PHE CE2  C  52.635  -5.528   0.172 1.00 . A C . 20 PHE CE2  1 1 
       35 55596 1 1 20 PHE CG   C  54.313  -4.457  -1.215 1.00 . A C . 20 PHE CG   1 1 
       35 55597 1 1 20 PHE CZ   C  52.380  -4.305   0.805 1.00 . A C . 20 PHE CZ   1 1 
       35 55598 1 1 20 PHE H    H  53.393  -4.920  -3.738 1.00 . A C . 20 PHE H    1 1 
       35 55599 1 1 20 PHE HA   H  54.800  -2.574  -2.987 1.00 . A C . 20 PHE HA   1 1 
       35 55600 1 1 20 PHE HB2  H  55.371  -5.539  -2.715 1.00 . A C . 20 PHE HB2  1 1 
       35 55601 1 1 20 PHE HB3  H  56.325  -4.304  -1.893 1.00 . A C . 20 PHE HB3  1 1 
       35 55602 1 1 20 PHE HD1  H  54.605  -2.352  -0.873 1.00 . A C . 20 PHE HD1  1 1 
       35 55603 1 1 20 PHE HD2  H  53.799  -6.547  -1.327 1.00 . A C . 20 PHE HD2  1 1 
       35 55604 1 1 20 PHE HE1  H  52.893  -2.217   0.916 1.00 . A C . 20 PHE HE1  1 1 
       35 55605 1 1 20 PHE HE2  H  52.087  -6.411   0.463 1.00 . A C . 20 PHE HE2  1 1 
       35 55606 1 1 20 PHE HZ   H  51.635  -4.246   1.584 1.00 . A C . 20 PHE HZ   1 1 
       35 55607 1 1 20 PHE N    N  53.808  -4.100  -4.080 1.00 . A C . 20 PHE N    1 1 
       35 55608 1 1 20 PHE O    O  57.022  -2.584  -4.317 1.00 . A C . 20 PHE O    1 1 
       35 55609 1 1 21 LYS C    C  57.355  -2.866  -7.030 1.00 . A C . 21 LYS C    1 1 
       35 55610 1 1 21 LYS CA   C  57.278  -4.264  -6.409 1.00 . A C . 21 LYS CA   1 1 
       35 55611 1 1 21 LYS CB   C  56.882  -5.300  -7.461 1.00 . A C . 21 LYS CB   1 1 
       35 55612 1 1 21 LYS CD   C  58.938  -6.298  -8.471 1.00 . A C . 21 LYS CD   1 1 
       35 55613 1 1 21 LYS CE   C  59.765  -7.580  -8.582 1.00 . A C . 21 LYS CE   1 1 
       35 55614 1 1 21 LYS CG   C  57.855  -6.480  -7.407 1.00 . A C . 21 LYS CG   1 1 
       35 55615 1 1 21 LYS H    H  55.486  -4.991  -5.458 1.00 . A C . 21 LYS H    1 1 
       35 55616 1 1 21 LYS HA   H  58.222  -4.532  -5.962 1.00 . A C . 21 LYS HA   1 1 
       35 55617 1 1 21 LYS HB2  H  55.881  -5.650  -7.261 1.00 . A C . 21 LYS HB2  1 1 
       35 55618 1 1 21 LYS HB3  H  56.919  -4.850  -8.441 1.00 . A C . 21 LYS HB3  1 1 
       35 55619 1 1 21 LYS HD2  H  58.475  -6.083  -9.424 1.00 . A C . 21 LYS HD2  1 1 
       35 55620 1 1 21 LYS HD3  H  59.584  -5.479  -8.193 1.00 . A C . 21 LYS HD3  1 1 
       35 55621 1 1 21 LYS HE2  H  60.551  -7.585  -7.839 1.00 . A C . 21 LYS HE2  1 1 
       35 55622 1 1 21 LYS HE3  H  59.133  -8.448  -8.470 1.00 . A C . 21 LYS HE3  1 1 
       35 55623 1 1 21 LYS HG2  H  58.313  -6.523  -6.430 1.00 . A C . 21 LYS HG2  1 1 
       35 55624 1 1 21 LYS HG3  H  57.319  -7.397  -7.595 1.00 . A C . 21 LYS HG3  1 1 
       35 55625 1 1 21 LYS HZ1  H  59.781  -6.917 -10.557 1.00 . A C . 21 LYS HZ1  1 1 
       35 55626 1 1 21 LYS HZ2  H  61.325  -7.199  -9.906 1.00 . A C . 21 LYS HZ2  1 1 
       35 55627 1 1 21 LYS HZ3  H  60.339  -8.506 -10.357 1.00 . A C . 21 LYS HZ3  1 1 
       35 55628 1 1 21 LYS N    N  56.188  -4.309  -5.394 1.00 . A C . 21 LYS N    1 1 
       35 55629 1 1 21 LYS NZ   N  60.346  -7.549  -9.954 1.00 . A C . 21 LYS NZ   1 1 
       35 55630 1 1 21 LYS O    O  58.420  -2.303  -7.183 1.00 . A C . 21 LYS O    1 1 
       35 55631 1 1 22 ALA C    C  57.092   0.003  -7.140 1.00 . A C . 22 ALA C    1 1 
       35 55632 1 1 22 ALA CA   C  56.242  -0.942  -7.993 1.00 . A C . 22 ALA CA   1 1 
       35 55633 1 1 22 ALA CB   C  54.780  -0.497  -7.993 1.00 . A C . 22 ALA CB   1 1 
       35 55634 1 1 22 ALA H    H  55.384  -2.774  -7.252 1.00 . A C . 22 ALA H    1 1 
       35 55635 1 1 22 ALA HA   H  56.617  -0.981  -9.004 1.00 . A C . 22 ALA HA   1 1 
       35 55636 1 1 22 ALA HB1  H  54.307  -0.813  -7.075 1.00 . A C . 22 ALA HB1  1 1 
       35 55637 1 1 22 ALA HB2  H  54.732   0.579  -8.071 1.00 . A C . 22 ALA HB2  1 1 
       35 55638 1 1 22 ALA HB3  H  54.269  -0.942  -8.833 1.00 . A C . 22 ALA HB3  1 1 
       35 55639 1 1 22 ALA N    N  56.232  -2.303  -7.386 1.00 . A C . 22 ALA N    1 1 
       35 55640 1 1 22 ALA O    O  58.008   0.637  -7.625 1.00 . A C . 22 ALA O    1 1 
       35 55641 1 1 23 ALA C    C  59.046   0.520  -4.927 1.00 . A C . 23 ALA C    1 1 
       35 55642 1 1 23 ALA CA   C  57.592   0.995  -4.988 1.00 . A C . 23 ALA CA   1 1 
       35 55643 1 1 23 ALA CB   C  56.931   0.884  -3.613 1.00 . A C . 23 ALA CB   1 1 
       35 55644 1 1 23 ALA H    H  56.059  -0.429  -5.501 1.00 . A C . 23 ALA H    1 1 
       35 55645 1 1 23 ALA HA   H  57.542   2.013  -5.341 1.00 . A C . 23 ALA HA   1 1 
       35 55646 1 1 23 ALA HB1  H  55.869   0.728  -3.737 1.00 . A C . 23 ALA HB1  1 1 
       35 55647 1 1 23 ALA HB2  H  57.357   0.051  -3.075 1.00 . A C . 23 ALA HB2  1 1 
       35 55648 1 1 23 ALA HB3  H  57.098   1.794  -3.058 1.00 . A C . 23 ALA HB3  1 1 
       35 55649 1 1 23 ALA N    N  56.798   0.095  -5.873 1.00 . A C . 23 ALA N    1 1 
       35 55650 1 1 23 ALA O    O  59.970   1.307  -4.988 1.00 . A C . 23 ALA O    1 1 
       35 55651 1 1 24 PHE C    C  61.386  -0.983  -6.053 1.00 . A C . 24 PHE C    1 1 
       35 55652 1 1 24 PHE CA   C  60.649  -1.289  -4.747 1.00 . A C . 24 PHE CA   1 1 
       35 55653 1 1 24 PHE CB   C  60.496  -2.799  -4.558 1.00 . A C . 24 PHE CB   1 1 
       35 55654 1 1 24 PHE CD1  C  62.994  -2.975  -4.275 1.00 . A C . 24 PHE CD1  1 1 
       35 55655 1 1 24 PHE CD2  C  61.860  -4.614  -5.656 1.00 . A C . 24 PHE CD2  1 1 
       35 55656 1 1 24 PHE CE1  C  64.218  -3.605  -4.534 1.00 . A C . 24 PHE CE1  1 1 
       35 55657 1 1 24 PHE CE2  C  63.083  -5.243  -5.914 1.00 . A C . 24 PHE CE2  1 1 
       35 55658 1 1 24 PHE CG   C  61.815  -3.480  -4.836 1.00 . A C . 24 PHE CG   1 1 
       35 55659 1 1 24 PHE CZ   C  64.263  -4.739  -5.353 1.00 . A C . 24 PHE CZ   1 1 
       35 55660 1 1 24 PHE H    H  58.496  -1.382  -4.762 1.00 . A C . 24 PHE H    1 1 
       35 55661 1 1 24 PHE HA   H  61.176  -0.864  -3.907 1.00 . A C . 24 PHE HA   1 1 
       35 55662 1 1 24 PHE HB2  H  60.190  -3.006  -3.543 1.00 . A C . 24 PHE HB2  1 1 
       35 55663 1 1 24 PHE HB3  H  59.749  -3.173  -5.243 1.00 . A C . 24 PHE HB3  1 1 
       35 55664 1 1 24 PHE HD1  H  62.961  -2.100  -3.642 1.00 . A C . 24 PHE HD1  1 1 
       35 55665 1 1 24 PHE HD2  H  60.950  -5.003  -6.089 1.00 . A C . 24 PHE HD2  1 1 
       35 55666 1 1 24 PHE HE1  H  65.128  -3.216  -4.101 1.00 . A C . 24 PHE HE1  1 1 
       35 55667 1 1 24 PHE HE2  H  63.117  -6.118  -6.546 1.00 . A C . 24 PHE HE2  1 1 
       35 55668 1 1 24 PHE HZ   H  65.206  -5.225  -5.553 1.00 . A C . 24 PHE HZ   1 1 
       35 55669 1 1 24 PHE N    N  59.255  -0.763  -4.808 1.00 . A C . 24 PHE N    1 1 
       35 55670 1 1 24 PHE O    O  62.547  -0.623  -6.053 1.00 . A C . 24 PHE O    1 1 
       35 55671 1 1 25 ASP C    C  61.838   0.618  -8.536 1.00 . A C . 25 ASP C    1 1 
       35 55672 1 1 25 ASP CA   C  61.381  -0.843  -8.474 1.00 . A C . 25 ASP CA   1 1 
       35 55673 1 1 25 ASP CB   C  60.305  -1.111  -9.527 1.00 . A C . 25 ASP CB   1 1 
       35 55674 1 1 25 ASP CG   C  60.960  -1.628 -10.809 1.00 . A C . 25 ASP CG   1 1 
       35 55675 1 1 25 ASP H    H  59.785  -1.417  -7.144 1.00 . A C . 25 ASP H    1 1 
       35 55676 1 1 25 ASP HA   H  62.217  -1.507  -8.625 1.00 . A C . 25 ASP HA   1 1 
       35 55677 1 1 25 ASP HB2  H  59.612  -1.851  -9.152 1.00 . A C . 25 ASP HB2  1 1 
       35 55678 1 1 25 ASP HB3  H  59.774  -0.196  -9.740 1.00 . A C . 25 ASP HB3  1 1 
       35 55679 1 1 25 ASP N    N  60.720  -1.124  -7.167 1.00 . A C . 25 ASP N    1 1 
       35 55680 1 1 25 ASP O    O  62.937   0.918  -8.958 1.00 . A C . 25 ASP O    1 1 
       35 55681 1 1 25 ASP OD1  O  61.728  -2.572 -10.720 1.00 . A C . 25 ASP OD1  1 1 
       35 55682 1 1 25 ASP OD2  O  60.682  -1.070 -11.858 1.00 . A C . 25 ASP OD2  1 1 
       35 55683 1 1 26 ILE C    C  62.472   3.256  -7.113 1.00 . A C . 26 ILE C    1 1 
       35 55684 1 1 26 ILE CA   C  61.387   2.971  -8.158 1.00 . A C . 26 ILE CA   1 1 
       35 55685 1 1 26 ILE CB   C  60.099   3.730  -7.826 1.00 . A C . 26 ILE CB   1 1 
       35 55686 1 1 26 ILE CD1  C  58.166   2.754  -9.073 1.00 . A C . 26 ILE CD1  1 1 
       35 55687 1 1 26 ILE CG1  C  59.239   3.843  -9.087 1.00 . A C . 26 ILE CG1  1 1 
       35 55688 1 1 26 ILE CG2  C  60.434   5.135  -7.318 1.00 . A C . 26 ILE CG2  1 1 
       35 55689 1 1 26 ILE H    H  60.119   1.268  -7.784 1.00 . A C . 26 ILE H    1 1 
       35 55690 1 1 26 ILE HA   H  61.731   3.242  -9.143 1.00 . A C . 26 ILE HA   1 1 
       35 55691 1 1 26 ILE HB   H  59.552   3.194  -7.064 1.00 . A C . 26 ILE HB   1 1 
       35 55692 1 1 26 ILE HD11 H  57.733   2.687  -8.085 1.00 . A C . 26 ILE HD11 1 1 
       35 55693 1 1 26 ILE HD12 H  57.395   2.999  -9.788 1.00 . A C . 26 ILE HD12 1 1 
       35 55694 1 1 26 ILE HD13 H  58.612   1.805  -9.335 1.00 . A C . 26 ILE HD13 1 1 
       35 55695 1 1 26 ILE HG12 H  58.767   4.814  -9.115 1.00 . A C . 26 ILE HG12 1 1 
       35 55696 1 1 26 ILE HG13 H  59.863   3.720  -9.960 1.00 . A C . 26 ILE HG13 1 1 
       35 55697 1 1 26 ILE HG21 H  60.987   5.671  -8.075 1.00 . A C . 26 ILE HG21 1 1 
       35 55698 1 1 26 ILE HG22 H  59.521   5.665  -7.095 1.00 . A C . 26 ILE HG22 1 1 
       35 55699 1 1 26 ILE HG23 H  61.033   5.059  -6.422 1.00 . A C . 26 ILE HG23 1 1 
       35 55700 1 1 26 ILE N    N  61.002   1.530  -8.121 1.00 . A C . 26 ILE N    1 1 
       35 55701 1 1 26 ILE O    O  63.408   3.988  -7.363 1.00 . A C . 26 ILE O    1 1 
       35 55702 1 1 27 PHE C    C  64.762   2.543  -5.377 1.00 . A C . 27 PHE C    1 1 
       35 55703 1 1 27 PHE CA   C  63.365   2.936  -4.885 1.00 . A C . 27 PHE CA   1 1 
       35 55704 1 1 27 PHE CB   C  62.934   2.050  -3.715 1.00 . A C . 27 PHE CB   1 1 
       35 55705 1 1 27 PHE CD1  C  60.963   3.639  -3.684 1.00 . A C . 27 PHE CD1  1 1 
       35 55706 1 1 27 PHE CD2  C  60.803   1.553  -2.456 1.00 . A C . 27 PHE CD2  1 1 
       35 55707 1 1 27 PHE CE1  C  59.669   3.980  -3.274 1.00 . A C . 27 PHE CE1  1 1 
       35 55708 1 1 27 PHE CE2  C  59.508   1.895  -2.047 1.00 . A C . 27 PHE CE2  1 1 
       35 55709 1 1 27 PHE CG   C  61.533   2.424  -3.275 1.00 . A C . 27 PHE CG   1 1 
       35 55710 1 1 27 PHE CZ   C  58.941   3.108  -2.457 1.00 . A C . 27 PHE CZ   1 1 
       35 55711 1 1 27 PHE H    H  61.580   2.107  -5.764 1.00 . A C . 27 PHE H    1 1 
       35 55712 1 1 27 PHE HA   H  63.350   3.972  -4.585 1.00 . A C . 27 PHE HA   1 1 
       35 55713 1 1 27 PHE HB2  H  62.949   1.015  -4.023 1.00 . A C . 27 PHE HB2  1 1 
       35 55714 1 1 27 PHE HB3  H  63.616   2.188  -2.890 1.00 . A C . 27 PHE HB3  1 1 
       35 55715 1 1 27 PHE HD1  H  61.525   4.312  -4.315 1.00 . A C . 27 PHE HD1  1 1 
       35 55716 1 1 27 PHE HD2  H  61.239   0.616  -2.141 1.00 . A C . 27 PHE HD2  1 1 
       35 55717 1 1 27 PHE HE1  H  59.232   4.916  -3.590 1.00 . A C . 27 PHE HE1  1 1 
       35 55718 1 1 27 PHE HE2  H  58.946   1.223  -1.416 1.00 . A C . 27 PHE HE2  1 1 
       35 55719 1 1 27 PHE HZ   H  57.942   3.371  -2.140 1.00 . A C . 27 PHE HZ   1 1 
       35 55720 1 1 27 PHE N    N  62.347   2.690  -5.946 1.00 . A C . 27 PHE N    1 1 
       35 55721 1 1 27 PHE O    O  65.758   2.911  -4.790 1.00 . A C . 27 PHE O    1 1 
       35 55722 1 1 28 VAL C    C  66.357   1.841  -8.412 1.00 . A C . 28 VAL C    1 1 
       35 55723 1 1 28 VAL CA   C  66.182   1.388  -6.959 1.00 . A C . 28 VAL CA   1 1 
       35 55724 1 1 28 VAL CB   C  66.183  -0.136  -6.868 1.00 . A C . 28 VAL CB   1 1 
       35 55725 1 1 28 VAL CG1  C  65.852  -0.561  -5.437 1.00 . A C . 28 VAL CG1  1 1 
       35 55726 1 1 28 VAL CG2  C  65.131  -0.706  -7.822 1.00 . A C . 28 VAL CG2  1 1 
       35 55727 1 1 28 VAL H    H  64.033   1.505  -6.906 1.00 . A C . 28 VAL H    1 1 
       35 55728 1 1 28 VAL HA   H  66.965   1.794  -6.339 1.00 . A C . 28 VAL HA   1 1 
       35 55729 1 1 28 VAL HB   H  67.156  -0.510  -7.139 1.00 . A C . 28 VAL HB   1 1 
       35 55730 1 1 28 VAL HG11 H  65.744   0.317  -4.817 1.00 . A C . 28 VAL HG11 1 1 
       35 55731 1 1 28 VAL HG12 H  64.930  -1.122  -5.431 1.00 . A C . 28 VAL HG12 1 1 
       35 55732 1 1 28 VAL HG13 H  66.652  -1.177  -5.051 1.00 . A C . 28 VAL HG13 1 1 
       35 55733 1 1 28 VAL HG21 H  64.899   0.025  -8.583 1.00 . A C . 28 VAL HG21 1 1 
       35 55734 1 1 28 VAL HG22 H  65.516  -1.601  -8.289 1.00 . A C . 28 VAL HG22 1 1 
       35 55735 1 1 28 VAL HG23 H  64.235  -0.946  -7.269 1.00 . A C . 28 VAL HG23 1 1 
       35 55736 1 1 28 VAL N    N  64.845   1.798  -6.445 1.00 . A C . 28 VAL N    1 1 
       35 55737 1 1 28 VAL O    O  67.118   1.263  -9.162 1.00 . A C . 28 VAL O    1 1 
       35 55738 1 1 29 LEU C    C  67.241   3.755 -10.506 1.00 . A C . 29 LEU C    1 1 
       35 55739 1 1 29 LEU CA   C  65.793   3.353 -10.220 1.00 . A C . 29 LEU CA   1 1 
       35 55740 1 1 29 LEU CB   C  64.870   4.567 -10.312 1.00 . A C . 29 LEU CB   1 1 
       35 55741 1 1 29 LEU CD1  C  63.135   5.638 -11.757 1.00 . A C . 29 LEU CD1  1 1 
       35 55742 1 1 29 LEU CD2  C  65.443   5.275 -12.639 1.00 . A C . 29 LEU CD2  1 1 
       35 55743 1 1 29 LEU CG   C  64.344   4.701 -11.743 1.00 . A C . 29 LEU CG   1 1 
       35 55744 1 1 29 LEU H    H  65.051   3.322  -8.195 1.00 . A C . 29 LEU H    1 1 
       35 55745 1 1 29 LEU HA   H  65.470   2.592 -10.913 1.00 . A C . 29 LEU HA   1 1 
       35 55746 1 1 29 LEU HB2  H  64.040   4.442  -9.633 1.00 . A C . 29 LEU HB2  1 1 
       35 55747 1 1 29 LEU HB3  H  65.418   5.459 -10.049 1.00 . A C . 29 LEU HB3  1 1 
       35 55748 1 1 29 LEU HD11 H  62.849   5.873 -10.743 1.00 . A C . 29 LEU HD11 1 1 
       35 55749 1 1 29 LEU HD12 H  63.390   6.548 -12.279 1.00 . A C . 29 LEU HD12 1 1 
       35 55750 1 1 29 LEU HD13 H  62.311   5.154 -12.260 1.00 . A C . 29 LEU HD13 1 1 
       35 55751 1 1 29 LEU HD21 H  66.274   5.598 -12.030 1.00 . A C . 29 LEU HD21 1 1 
       35 55752 1 1 29 LEU HD22 H  65.778   4.515 -13.331 1.00 . A C . 29 LEU HD22 1 1 
       35 55753 1 1 29 LEU HD23 H  65.055   6.118 -13.192 1.00 . A C . 29 LEU HD23 1 1 
       35 55754 1 1 29 LEU HG   H  64.048   3.728 -12.109 1.00 . A C . 29 LEU HG   1 1 
       35 55755 1 1 29 LEU N    N  65.661   2.868  -8.815 1.00 . A C . 29 LEU N    1 1 
       35 55756 1 1 29 LEU O    O  67.650   4.869 -10.245 1.00 . A C . 29 LEU O    1 1 
       35 55757 1 1 30 GLY C    C  70.358   2.174 -10.655 1.00 . A C . 30 GLY C    1 1 
       35 55758 1 1 30 GLY CA   C  69.442   3.187 -11.343 1.00 . A C . 30 GLY CA   1 1 
       35 55759 1 1 30 GLY H    H  67.673   1.964 -11.244 1.00 . A C . 30 GLY H    1 1 
       35 55760 1 1 30 GLY HA2  H  69.600   3.152 -12.411 1.00 . A C . 30 GLY HA2  1 1 
       35 55761 1 1 30 GLY HA3  H  69.667   4.178 -10.977 1.00 . A C . 30 GLY HA3  1 1 
       35 55762 1 1 30 GLY N    N  68.021   2.856 -11.041 1.00 . A C . 30 GLY N    1 1 
       35 55763 1 1 30 GLY O    O  71.337   1.727 -11.217 1.00 . A C . 30 GLY O    1 1 
       35 55764 1 1 31 ALA C    C  71.279  -0.336  -9.643 1.00 . A C . 31 ALA C    1 1 
       35 55765 1 1 31 ALA CA   C  70.900   0.822  -8.716 1.00 . A C . 31 ALA CA   1 1 
       35 55766 1 1 31 ALA CB   C  70.033   0.323  -7.562 1.00 . A C . 31 ALA CB   1 1 
       35 55767 1 1 31 ALA H    H  69.252   2.180  -9.005 1.00 . A C . 31 ALA H    1 1 
       35 55768 1 1 31 ALA HA   H  71.786   1.302  -8.330 1.00 . A C . 31 ALA HA   1 1 
       35 55769 1 1 31 ALA HB1  H  69.595   1.167  -7.049 1.00 . A C . 31 ALA HB1  1 1 
       35 55770 1 1 31 ALA HB2  H  69.247  -0.309  -7.950 1.00 . A C . 31 ALA HB2  1 1 
       35 55771 1 1 31 ALA HB3  H  70.641  -0.242  -6.871 1.00 . A C . 31 ALA HB3  1 1 
       35 55772 1 1 31 ALA N    N  70.048   1.808  -9.441 1.00 . A C . 31 ALA N    1 1 
       35 55773 1 1 31 ALA O    O  70.429  -0.997 -10.207 1.00 . A C . 31 ALA O    1 1 
       35 55774 1 1 32 GLU C    C  72.144  -2.953 -10.428 1.00 . A C . 32 GLU C    1 1 
       35 55775 1 1 32 GLU CA   C  72.985  -1.703 -10.692 1.00 . A C . 32 GLU CA   1 1 
       35 55776 1 1 32 GLU CB   C  74.449  -1.951 -10.323 1.00 . A C . 32 GLU CB   1 1 
       35 55777 1 1 32 GLU CD   C  76.359  -3.432 -10.954 1.00 . A C . 32 GLU CD   1 1 
       35 55778 1 1 32 GLU CG   C  75.161  -2.643 -11.486 1.00 . A C . 32 GLU CG   1 1 
       35 55779 1 1 32 GLU H    H  73.218  -0.043  -9.338 1.00 . A C . 32 GLU H    1 1 
       35 55780 1 1 32 GLU HA   H  72.912  -1.410 -11.727 1.00 . A C . 32 GLU HA   1 1 
       35 55781 1 1 32 GLU HB2  H  74.933  -1.008 -10.115 1.00 . A C . 32 GLU HB2  1 1 
       35 55782 1 1 32 GLU HB3  H  74.498  -2.582  -9.448 1.00 . A C . 32 GLU HB3  1 1 
       35 55783 1 1 32 GLU HG2  H  74.475  -3.317 -11.979 1.00 . A C . 32 GLU HG2  1 1 
       35 55784 1 1 32 GLU HG3  H  75.506  -1.902 -12.191 1.00 . A C . 32 GLU HG3  1 1 
       35 55785 1 1 32 GLU N    N  72.550  -0.587  -9.803 1.00 . A C . 32 GLU N    1 1 
       35 55786 1 1 32 GLU O    O  71.374  -3.383 -11.264 1.00 . A C . 32 GLU O    1 1 
       35 55787 1 1 32 GLU OE1  O  77.404  -2.830 -10.769 1.00 . A C . 32 GLU OE1  1 1 
       35 55788 1 1 32 GLU OE2  O  76.210  -4.623 -10.738 1.00 . A C . 32 GLU OE2  1 1 
       35 55789 1 1 33 ASP C    C  70.028  -4.401  -8.697 1.00 . A C . 33 ASP C    1 1 
       35 55790 1 1 33 ASP CA   C  71.491  -4.766  -8.958 1.00 . A C . 33 ASP CA   1 1 
       35 55791 1 1 33 ASP CB   C  72.135  -5.344  -7.697 1.00 . A C . 33 ASP CB   1 1 
       35 55792 1 1 33 ASP CG   C  72.489  -6.813  -7.933 1.00 . A C . 33 ASP CG   1 1 
       35 55793 1 1 33 ASP H    H  72.911  -3.182  -8.610 1.00 . A C . 33 ASP H    1 1 
       35 55794 1 1 33 ASP HA   H  71.563  -5.477  -9.765 1.00 . A C . 33 ASP HA   1 1 
       35 55795 1 1 33 ASP HB2  H  73.032  -4.788  -7.464 1.00 . A C . 33 ASP HB2  1 1 
       35 55796 1 1 33 ASP HB3  H  71.442  -5.271  -6.872 1.00 . A C . 33 ASP HB3  1 1 
       35 55797 1 1 33 ASP N    N  72.284  -3.542  -9.271 1.00 . A C . 33 ASP N    1 1 
       35 55798 1 1 33 ASP O    O  69.169  -4.606  -9.531 1.00 . A C . 33 ASP O    1 1 
       35 55799 1 1 33 ASP OD1  O  73.558  -7.065  -8.464 1.00 . A C . 33 ASP OD1  1 1 
       35 55800 1 1 33 ASP OD2  O  71.686  -7.660  -7.579 1.00 . A C . 33 ASP OD2  1 1 
       35 55801 1 1 34 GLY C    C  68.169  -3.298  -5.725 1.00 . A C . 34 GLY C    1 1 
       35 55802 1 1 34 GLY CA   C  68.326  -3.484  -7.234 1.00 . A C . 34 GLY CA   1 1 
       35 55803 1 1 34 GLY H    H  70.441  -3.702  -6.885 1.00 . A C . 34 GLY H    1 1 
       35 55804 1 1 34 GLY HA2  H  68.081  -2.560  -7.740 1.00 . A C . 34 GLY HA2  1 1 
       35 55805 1 1 34 GLY HA3  H  67.662  -4.266  -7.569 1.00 . A C . 34 GLY HA3  1 1 
       35 55806 1 1 34 GLY N    N  69.735  -3.860  -7.545 1.00 . A C . 34 GLY N    1 1 
       35 55807 1 1 34 GLY O    O  67.171  -3.675  -5.143 1.00 . A C . 34 GLY O    1 1 
       35 55808 1 1 35 CYS C    C  68.951  -1.010  -3.305 1.00 . A C . 35 CYS C    1 1 
       35 55809 1 1 35 CYS CA   C  69.054  -2.506  -3.613 1.00 . A C . 35 CYS CA   1 1 
       35 55810 1 1 35 CYS CB   C  70.350  -3.082  -3.044 1.00 . A C . 35 CYS CB   1 1 
       35 55811 1 1 35 CYS H    H  69.942  -2.421  -5.575 1.00 . A C . 35 CYS H    1 1 
       35 55812 1 1 35 CYS HA   H  68.206  -3.034  -3.208 1.00 . A C . 35 CYS HA   1 1 
       35 55813 1 1 35 CYS HB2  H  71.178  -2.446  -3.321 1.00 . A C . 35 CYS HB2  1 1 
       35 55814 1 1 35 CYS HB3  H  70.279  -3.132  -1.966 1.00 . A C . 35 CYS HB3  1 1 
       35 55815 1 1 35 CYS HG   H  71.489  -5.036  -3.443 1.00 . A C . 35 CYS HG   1 1 
       35 55816 1 1 35 CYS N    N  69.148  -2.719  -5.085 1.00 . A C . 35 CYS N    1 1 
       35 55817 1 1 35 CYS O    O  69.643  -0.199  -3.887 1.00 . A C . 35 CYS O    1 1 
       35 55818 1 1 35 CYS SG   S  70.614  -4.744  -3.710 1.00 . A C . 35 CYS SG   1 1 
       35 55819 1 1 36 ILE C    C  69.090   1.262  -1.149 1.00 . A C . 36 ILE C    1 1 
       35 55820 1 1 36 ILE CA   C  67.946   0.806  -2.058 1.00 . A C . 36 ILE CA   1 1 
       35 55821 1 1 36 ILE CB   C  66.607   0.911  -1.331 1.00 . A C . 36 ILE CB   1 1 
       35 55822 1 1 36 ILE CD1  C  64.294  -0.041  -1.379 1.00 . A C . 36 ILE CD1  1 1 
       35 55823 1 1 36 ILE CG1  C  65.493   0.376  -2.235 1.00 . A C . 36 ILE CG1  1 1 
       35 55824 1 1 36 ILE CG2  C  66.325   2.375  -0.988 1.00 . A C . 36 ILE CG2  1 1 
       35 55825 1 1 36 ILE H    H  67.541  -1.308  -1.939 1.00 . A C . 36 ILE H    1 1 
       35 55826 1 1 36 ILE HA   H  67.920   1.401  -2.958 1.00 . A C . 36 ILE HA   1 1 
       35 55827 1 1 36 ILE HB   H  66.645   0.330  -0.420 1.00 . A C . 36 ILE HB   1 1 
       35 55828 1 1 36 ILE HD11 H  64.645  -0.484  -0.459 1.00 . A C . 36 ILE HD11 1 1 
       35 55829 1 1 36 ILE HD12 H  63.693   0.828  -1.153 1.00 . A C . 36 ILE HD12 1 1 
       35 55830 1 1 36 ILE HD13 H  63.697  -0.760  -1.920 1.00 . A C . 36 ILE HD13 1 1 
       35 55831 1 1 36 ILE HG12 H  65.190   1.148  -2.927 1.00 . A C . 36 ILE HG12 1 1 
       35 55832 1 1 36 ILE HG13 H  65.854  -0.480  -2.784 1.00 . A C . 36 ILE HG13 1 1 
       35 55833 1 1 36 ILE HG21 H  66.324   2.963  -1.893 1.00 . A C . 36 ILE HG21 1 1 
       35 55834 1 1 36 ILE HG22 H  65.362   2.453  -0.505 1.00 . A C . 36 ILE HG22 1 1 
       35 55835 1 1 36 ILE HG23 H  67.092   2.741  -0.321 1.00 . A C . 36 ILE HG23 1 1 
       35 55836 1 1 36 ILE N    N  68.092  -0.639  -2.397 1.00 . A C . 36 ILE N    1 1 
       35 55837 1 1 36 ILE O    O  69.734   0.468  -0.493 1.00 . A C . 36 ILE O    1 1 
       35 55838 1 1 37 SER C    C  70.206   4.546   0.034 1.00 . A C . 37 SER C    1 1 
       35 55839 1 1 37 SER CA   C  70.446   3.068  -0.253 1.00 . A C . 37 SER CA   1 1 
       35 55840 1 1 37 SER CB   C  71.703   2.901  -1.090 1.00 . A C . 37 SER CB   1 1 
       35 55841 1 1 37 SER H    H  68.811   3.159  -1.652 1.00 . A C . 37 SER H    1 1 
       35 55842 1 1 37 SER HA   H  70.525   2.503   0.661 1.00 . A C . 37 SER HA   1 1 
       35 55843 1 1 37 SER HB2  H  71.476   3.127  -2.117 1.00 . A C . 37 SER HB2  1 1 
       35 55844 1 1 37 SER HB3  H  72.460   3.584  -0.732 1.00 . A C . 37 SER HB3  1 1 
       35 55845 1 1 37 SER HG   H  72.643   1.352  -1.798 1.00 . A C . 37 SER HG   1 1 
       35 55846 1 1 37 SER N    N  69.345   2.540  -1.112 1.00 . A C . 37 SER N    1 1 
       35 55847 1 1 37 SER O    O  71.128   5.327   0.134 1.00 . A C . 37 SER O    1 1 
       35 55848 1 1 37 SER OG   O  72.166   1.561  -0.992 1.00 . A C . 37 SER OG   1 1 
       35 55849 1 1 38 THR C    C  68.833   7.179  -0.878 1.00 . A C . 38 THR C    1 1 
       35 55850 1 1 38 THR CA   C  68.603   6.359   0.393 1.00 . A C . 38 THR CA   1 1 
       35 55851 1 1 38 THR CB   C  69.500   6.862   1.537 1.00 . A C . 38 THR CB   1 1 
       35 55852 1 1 38 THR CG2  C  69.801   5.726   2.519 1.00 . A C . 38 THR CG2  1 1 
       35 55853 1 1 38 THR H    H  68.259   4.262   0.027 1.00 . A C . 38 THR H    1 1 
       35 55854 1 1 38 THR HA   H  67.566   6.427   0.687 1.00 . A C . 38 THR HA   1 1 
       35 55855 1 1 38 THR HB   H  68.985   7.651   2.065 1.00 . A C . 38 THR HB   1 1 
       35 55856 1 1 38 THR HG1  H  71.388   7.305   1.687 1.00 . A C . 38 THR HG1  1 1 
       35 55857 1 1 38 THR HG21 H  69.130   4.901   2.331 1.00 . A C . 38 THR HG21 1 1 
       35 55858 1 1 38 THR HG22 H  70.822   5.398   2.387 1.00 . A C . 38 THR HG22 1 1 
       35 55859 1 1 38 THR HG23 H  69.664   6.080   3.529 1.00 . A C . 38 THR HG23 1 1 
       35 55860 1 1 38 THR N    N  68.965   4.926   0.138 1.00 . A C . 38 THR N    1 1 
       35 55861 1 1 38 THR O    O  67.950   7.866  -1.351 1.00 . A C . 38 THR O    1 1 
       35 55862 1 1 38 THR OG1  O  70.713   7.377   1.008 1.00 . A C . 38 THR OG1  1 1 
       35 55863 1 1 39 LYS C    C  69.149   7.598  -3.702 1.00 . A C . 39 LYS C    1 1 
       35 55864 1 1 39 LYS CA   C  70.271   7.864  -2.697 1.00 . A C . 39 LYS CA   1 1 
       35 55865 1 1 39 LYS CB   C  71.604   7.321  -3.213 1.00 . A C . 39 LYS CB   1 1 
       35 55866 1 1 39 LYS CD   C  73.650   6.351  -2.152 1.00 . A C . 39 LYS CD   1 1 
       35 55867 1 1 39 LYS CE   C  74.513   6.396  -3.414 1.00 . A C . 39 LYS CE   1 1 
       35 55868 1 1 39 LYS CG   C  72.684   7.538  -2.151 1.00 . A C . 39 LYS CG   1 1 
       35 55869 1 1 39 LYS H    H  70.704   6.533  -1.060 1.00 . A C . 39 LYS H    1 1 
       35 55870 1 1 39 LYS HA   H  70.353   8.919  -2.488 1.00 . A C . 39 LYS HA   1 1 
       35 55871 1 1 39 LYS HB2  H  71.507   6.264  -3.419 1.00 . A C . 39 LYS HB2  1 1 
       35 55872 1 1 39 LYS HB3  H  71.880   7.841  -4.117 1.00 . A C . 39 LYS HB3  1 1 
       35 55873 1 1 39 LYS HD2  H  74.285   6.402  -1.278 1.00 . A C . 39 LYS HD2  1 1 
       35 55874 1 1 39 LYS HD3  H  73.088   5.429  -2.134 1.00 . A C . 39 LYS HD3  1 1 
       35 55875 1 1 39 LYS HE2  H  73.890   6.524  -4.288 1.00 . A C . 39 LYS HE2  1 1 
       35 55876 1 1 39 LYS HE3  H  75.238   7.193  -3.346 1.00 . A C . 39 LYS HE3  1 1 
       35 55877 1 1 39 LYS HG2  H  73.228   8.445  -2.372 1.00 . A C . 39 LYS HG2  1 1 
       35 55878 1 1 39 LYS HG3  H  72.222   7.622  -1.180 1.00 . A C . 39 LYS HG3  1 1 
       35 55879 1 1 39 LYS HZ1  H  75.368   4.744  -2.481 1.00 . A C . 39 LYS HZ1  1 1 
       35 55880 1 1 39 LYS HZ2  H  74.615   4.391  -3.962 1.00 . A C . 39 LYS HZ2  1 1 
       35 55881 1 1 39 LYS HZ3  H  76.116   5.179  -3.942 1.00 . A C . 39 LYS HZ3  1 1 
       35 55882 1 1 39 LYS N    N  70.005   7.100  -1.447 1.00 . A C . 39 LYS N    1 1 
       35 55883 1 1 39 LYS NZ   N  75.205   5.078  -3.453 1.00 . A C . 39 LYS NZ   1 1 
       35 55884 1 1 39 LYS O    O  68.757   8.464  -4.458 1.00 . A C . 39 LYS O    1 1 
       35 55885 1 1 40 GLU C    C  66.165   6.300  -3.951 1.00 . A C . 40 GLU C    1 1 
       35 55886 1 1 40 GLU CA   C  67.511   6.076  -4.644 1.00 . A C . 40 GLU CA   1 1 
       35 55887 1 1 40 GLU CB   C  67.701   4.596  -4.981 1.00 . A C . 40 GLU CB   1 1 
       35 55888 1 1 40 GLU CD   C  69.512   5.019  -6.657 1.00 . A C . 40 GLU CD   1 1 
       35 55889 1 1 40 GLU CG   C  69.167   4.331  -5.333 1.00 . A C . 40 GLU CG   1 1 
       35 55890 1 1 40 GLU H    H  68.945   5.723  -3.075 1.00 . A C . 40 GLU H    1 1 
       35 55891 1 1 40 GLU HA   H  67.584   6.674  -5.538 1.00 . A C . 40 GLU HA   1 1 
       35 55892 1 1 40 GLU HB2  H  67.423   3.995  -4.128 1.00 . A C . 40 GLU HB2  1 1 
       35 55893 1 1 40 GLU HB3  H  67.078   4.337  -5.824 1.00 . A C . 40 GLU HB3  1 1 
       35 55894 1 1 40 GLU HG2  H  69.801   4.719  -4.549 1.00 . A C . 40 GLU HG2  1 1 
       35 55895 1 1 40 GLU HG3  H  69.325   3.267  -5.432 1.00 . A C . 40 GLU HG3  1 1 
       35 55896 1 1 40 GLU N    N  68.619   6.403  -3.703 1.00 . A C . 40 GLU N    1 1 
       35 55897 1 1 40 GLU O    O  65.220   6.780  -4.543 1.00 . A C . 40 GLU O    1 1 
       35 55898 1 1 40 GLU OE1  O  68.595   5.473  -7.322 1.00 . A C . 40 GLU OE1  1 1 
       35 55899 1 1 40 GLU OE2  O  70.686   5.081  -6.980 1.00 . A C . 40 GLU OE2  1 1 
       35 55900 1 1 41 LEU C    C  64.491   7.644  -1.822 1.00 . A C . 41 LEU C    1 1 
       35 55901 1 1 41 LEU CA   C  64.803   6.149  -1.946 1.00 . A C . 41 LEU CA   1 1 
       35 55902 1 1 41 LEU CB   C  65.066   5.536  -0.568 1.00 . A C . 41 LEU CB   1 1 
       35 55903 1 1 41 LEU CD1  C  62.896   6.527   0.186 1.00 . A C . 41 LEU CD1  1 1 
       35 55904 1 1 41 LEU CD2  C  62.980   4.155  -0.596 1.00 . A C . 41 LEU CD2  1 1 
       35 55905 1 1 41 LEU CG   C  63.742   5.254   0.148 1.00 . A C . 41 LEU CG   1 1 
       35 55906 1 1 41 LEU H    H  66.858   5.574  -2.238 1.00 . A C . 41 LEU H    1 1 
       35 55907 1 1 41 LEU HA   H  63.992   5.631  -2.437 1.00 . A C . 41 LEU HA   1 1 
       35 55908 1 1 41 LEU HB2  H  65.611   4.611  -0.686 1.00 . A C . 41 LEU HB2  1 1 
       35 55909 1 1 41 LEU HB3  H  65.652   6.223   0.023 1.00 . A C . 41 LEU HB3  1 1 
       35 55910 1 1 41 LEU HD11 H  63.505   7.353   0.524 1.00 . A C . 41 LEU HD11 1 1 
       35 55911 1 1 41 LEU HD12 H  62.520   6.740  -0.804 1.00 . A C . 41 LEU HD12 1 1 
       35 55912 1 1 41 LEU HD13 H  62.067   6.389   0.864 1.00 . A C . 41 LEU HD13 1 1 
       35 55913 1 1 41 LEU HD21 H  63.548   3.846  -1.461 1.00 . A C . 41 LEU HD21 1 1 
       35 55914 1 1 41 LEU HD22 H  62.835   3.311   0.062 1.00 . A C . 41 LEU HD22 1 1 
       35 55915 1 1 41 LEU HD23 H  62.019   4.535  -0.913 1.00 . A C . 41 LEU HD23 1 1 
       35 55916 1 1 41 LEU HG   H  63.945   4.931   1.160 1.00 . A C . 41 LEU HG   1 1 
       35 55917 1 1 41 LEU N    N  66.079   5.957  -2.693 1.00 . A C . 41 LEU N    1 1 
       35 55918 1 1 41 LEU O    O  63.480   8.119  -2.300 1.00 . A C . 41 LEU O    1 1 
       35 55919 1 1 42 GLY C    C  64.677  10.438  -2.375 1.00 . A C . 42 GLY C    1 1 
       35 55920 1 1 42 GLY CA   C  65.107   9.848  -1.030 1.00 . A C . 42 GLY CA   1 1 
       35 55921 1 1 42 GLY H    H  66.164   7.985  -0.806 1.00 . A C . 42 GLY H    1 1 
       35 55922 1 1 42 GLY HA2  H  64.327  10.006  -0.299 1.00 . A C . 42 GLY HA2  1 1 
       35 55923 1 1 42 GLY HA3  H  66.014  10.335  -0.701 1.00 . A C . 42 GLY HA3  1 1 
       35 55924 1 1 42 GLY N    N  65.354   8.387  -1.184 1.00 . A C . 42 GLY N    1 1 
       35 55925 1 1 42 GLY O    O  63.853  11.328  -2.438 1.00 . A C . 42 GLY O    1 1 
       35 55926 1 1 43 LYS C    C  63.326  10.625  -4.883 1.00 . A C . 43 LYS C    1 1 
       35 55927 1 1 43 LYS CA   C  64.846  10.480  -4.791 1.00 . A C . 43 LYS CA   1 1 
       35 55928 1 1 43 LYS CB   C  65.344   9.434  -5.789 1.00 . A C . 43 LYS CB   1 1 
       35 55929 1 1 43 LYS CD   C  65.019  10.394  -8.070 1.00 . A C . 43 LYS CD   1 1 
       35 55930 1 1 43 LYS CE   C  65.412  11.659  -8.837 1.00 . A C . 43 LYS CE   1 1 
       35 55931 1 1 43 LYS CG   C  66.035  10.132  -6.961 1.00 . A C . 43 LYS CG   1 1 
       35 55932 1 1 43 LYS H    H  65.890   9.228  -3.380 1.00 . A C . 43 LYS H    1 1 
       35 55933 1 1 43 LYS HA   H  65.329  11.426  -4.975 1.00 . A C . 43 LYS HA   1 1 
       35 55934 1 1 43 LYS HB2  H  66.045   8.775  -5.298 1.00 . A C . 43 LYS HB2  1 1 
       35 55935 1 1 43 LYS HB3  H  64.507   8.860  -6.157 1.00 . A C . 43 LYS HB3  1 1 
       35 55936 1 1 43 LYS HD2  H  65.004   9.552  -8.745 1.00 . A C . 43 LYS HD2  1 1 
       35 55937 1 1 43 LYS HD3  H  64.040  10.529  -7.637 1.00 . A C . 43 LYS HD3  1 1 
       35 55938 1 1 43 LYS HE2  H  64.656  11.903  -9.570 1.00 . A C . 43 LYS HE2  1 1 
       35 55939 1 1 43 LYS HE3  H  65.559  12.482  -8.157 1.00 . A C . 43 LYS HE3  1 1 
       35 55940 1 1 43 LYS HG2  H  66.454  11.069  -6.628 1.00 . A C . 43 LYS HG2  1 1 
       35 55941 1 1 43 LYS HG3  H  66.821   9.501  -7.344 1.00 . A C . 43 LYS HG3  1 1 
       35 55942 1 1 43 LYS HZ1  H  67.264  10.709  -8.882 1.00 . A C . 43 LYS HZ1  1 1 
       35 55943 1 1 43 LYS HZ2  H  66.503  10.811 -10.394 1.00 . A C . 43 LYS HZ2  1 1 
       35 55944 1 1 43 LYS HZ3  H  67.225  12.190  -9.713 1.00 . A C . 43 LYS HZ3  1 1 
       35 55945 1 1 43 LYS N    N  65.228   9.948  -3.452 1.00 . A C . 43 LYS N    1 1 
       35 55946 1 1 43 LYS NZ   N  66.698  11.316  -9.507 1.00 . A C . 43 LYS NZ   1 1 
       35 55947 1 1 43 LYS O    O  62.813  11.573  -5.444 1.00 . A C . 43 LYS O    1 1 
       35 55948 1 1 44 VAL C    C  60.604  10.797  -3.375 1.00 . A C . 44 VAL C    1 1 
       35 55949 1 1 44 VAL CA   C  61.116   9.764  -4.387 1.00 . A C . 44 VAL CA   1 1 
       35 55950 1 1 44 VAL CB   C  60.647   8.353  -4.018 1.00 . A C . 44 VAL CB   1 1 
       35 55951 1 1 44 VAL CG1  C  59.213   8.399  -3.480 1.00 . A C . 44 VAL CG1  1 1 
       35 55952 1 1 44 VAL CG2  C  60.700   7.463  -5.262 1.00 . A C . 44 VAL CG2  1 1 
       35 55953 1 1 44 VAL H    H  63.038   8.933  -3.889 1.00 . A C . 44 VAL H    1 1 
       35 55954 1 1 44 VAL HA   H  60.787  10.014  -5.382 1.00 . A C . 44 VAL HA   1 1 
       35 55955 1 1 44 VAL HB   H  61.300   7.948  -3.258 1.00 . A C . 44 VAL HB   1 1 
       35 55956 1 1 44 VAL HG11 H  59.157   9.107  -2.670 1.00 . A C . 44 VAL HG11 1 1 
       35 55957 1 1 44 VAL HG12 H  58.541   8.702  -4.267 1.00 . A C . 44 VAL HG12 1 1 
       35 55958 1 1 44 VAL HG13 H  58.932   7.419  -3.122 1.00 . A C . 44 VAL HG13 1 1 
       35 55959 1 1 44 VAL HG21 H  61.571   7.713  -5.847 1.00 . A C . 44 VAL HG21 1 1 
       35 55960 1 1 44 VAL HG22 H  60.755   6.426  -4.961 1.00 . A C . 44 VAL HG22 1 1 
       35 55961 1 1 44 VAL HG23 H  59.810   7.617  -5.857 1.00 . A C . 44 VAL HG23 1 1 
       35 55962 1 1 44 VAL N    N  62.603   9.689  -4.334 1.00 . A C . 44 VAL N    1 1 
       35 55963 1 1 44 VAL O    O  59.703  11.562  -3.656 1.00 . A C . 44 VAL O    1 1 
       35 55964 1 1 45 MET C    C  60.458  13.163  -1.800 1.00 . A C . 45 MET C    1 1 
       35 55965 1 1 45 MET CA   C  60.713  11.792  -1.167 1.00 . A C . 45 MET CA   1 1 
       35 55966 1 1 45 MET CB   C  61.863  11.869  -0.163 1.00 . A C . 45 MET CB   1 1 
       35 55967 1 1 45 MET CE   C  59.629   9.259   0.229 1.00 . A C . 45 MET CE   1 1 
       35 55968 1 1 45 MET CG   C  61.529  11.012   1.058 1.00 . A C . 45 MET CG   1 1 
       35 55969 1 1 45 MET H    H  61.890  10.188  -1.992 1.00 . A C . 45 MET H    1 1 
       35 55970 1 1 45 MET HA   H  59.822  11.432  -0.677 1.00 . A C . 45 MET HA   1 1 
       35 55971 1 1 45 MET HB2  H  62.769  11.504  -0.626 1.00 . A C . 45 MET HB2  1 1 
       35 55972 1 1 45 MET HB3  H  62.005  12.893   0.146 1.00 . A C . 45 MET HB3  1 1 
       35 55973 1 1 45 MET HE1  H  59.190  10.183   0.569 1.00 . A C . 45 MET HE1  1 1 
       35 55974 1 1 45 MET HE2  H  59.463   9.151  -0.834 1.00 . A C . 45 MET HE2  1 1 
       35 55975 1 1 45 MET HE3  H  59.174   8.432   0.756 1.00 . A C . 45 MET HE3  1 1 
       35 55976 1 1 45 MET HG2  H  62.307  11.121   1.799 1.00 . A C . 45 MET HG2  1 1 
       35 55977 1 1 45 MET HG3  H  60.587  11.333   1.476 1.00 . A C . 45 MET HG3  1 1 
       35 55978 1 1 45 MET N    N  61.169  10.817  -2.199 1.00 . A C . 45 MET N    1 1 
       35 55979 1 1 45 MET O    O  59.449  13.793  -1.552 1.00 . A C . 45 MET O    1 1 
       35 55980 1 1 45 MET SD   S  61.408   9.275   0.562 1.00 . A C . 45 MET SD   1 1 
       35 55981 1 1 46 ARG C    C  60.272  14.840  -4.488 1.00 . A C . 46 ARG C    1 1 
       35 55982 1 1 46 ARG CA   C  61.171  14.964  -3.254 1.00 . A C . 46 ARG CA   1 1 
       35 55983 1 1 46 ARG CB   C  62.573  15.420  -3.656 1.00 . A C . 46 ARG CB   1 1 
       35 55984 1 1 46 ARG CD   C  64.633  14.090  -4.139 1.00 . A C . 46 ARG CD   1 1 
       35 55985 1 1 46 ARG CG   C  63.202  14.386  -4.593 1.00 . A C . 46 ARG CG   1 1 
       35 55986 1 1 46 ARG CZ   C  66.747  14.160  -5.315 1.00 . A C . 46 ARG CZ   1 1 
       35 55987 1 1 46 ARG H    H  62.173  13.110  -2.798 1.00 . A C . 46 ARG H    1 1 
       35 55988 1 1 46 ARG HA   H  60.746  15.661  -2.550 1.00 . A C . 46 ARG HA   1 1 
       35 55989 1 1 46 ARG HB2  H  62.509  16.373  -4.163 1.00 . A C . 46 ARG HB2  1 1 
       35 55990 1 1 46 ARG HB3  H  63.186  15.523  -2.774 1.00 . A C . 46 ARG HB3  1 1 
       35 55991 1 1 46 ARG HD2  H  64.873  14.666  -3.255 1.00 . A C . 46 ARG HD2  1 1 
       35 55992 1 1 46 ARG HD3  H  64.758  13.035  -3.947 1.00 . A C . 46 ARG HD3  1 1 
       35 55993 1 1 46 ARG HE   H  65.109  15.038  -6.012 1.00 . A C . 46 ARG HE   1 1 
       35 55994 1 1 46 ARG HG2  H  62.620  13.477  -4.568 1.00 . A C . 46 ARG HG2  1 1 
       35 55995 1 1 46 ARG HG3  H  63.220  14.775  -5.599 1.00 . A C . 46 ARG HG3  1 1 
       35 55996 1 1 46 ARG HH11 H  67.073  14.583  -3.386 1.00 . A C . 46 ARG HH11 1 1 
       35 55997 1 1 46 ARG HH12 H  68.442  13.986  -4.264 1.00 . A C . 46 ARG HH12 1 1 
       35 55998 1 1 46 ARG HH21 H  66.715  13.654  -7.251 1.00 . A C . 46 ARG HH21 1 1 
       35 55999 1 1 46 ARG HH22 H  68.239  13.458  -6.451 1.00 . A C . 46 ARG HH22 1 1 
       35 56000 1 1 46 ARG N    N  61.364  13.632  -2.612 1.00 . A C . 46 ARG N    1 1 
       35 56001 1 1 46 ARG NE   N  65.491  14.505  -5.282 1.00 . A C . 46 ARG NE   1 1 
       35 56002 1 1 46 ARG NH1  N  67.478  14.250  -4.238 1.00 . A C . 46 ARG NH1  1 1 
       35 56003 1 1 46 ARG NH2  N  67.274  13.723  -6.426 1.00 . A C . 46 ARG NH2  1 1 
       35 56004 1 1 46 ARG O    O  59.730  15.815  -4.971 1.00 . A C . 46 ARG O    1 1 
       35 56005 1 1 47 MET C    C  57.778  13.313  -5.785 1.00 . A C . 47 MET C    1 1 
       35 56006 1 1 47 MET CA   C  59.245  13.483  -6.208 1.00 . A C . 47 MET CA   1 1 
       35 56007 1 1 47 MET CB   C  59.791  12.230  -6.919 1.00 . A C . 47 MET CB   1 1 
       35 56008 1 1 47 MET CE   C  58.610   9.942  -9.025 1.00 . A C . 47 MET CE   1 1 
       35 56009 1 1 47 MET CG   C  58.974  10.987  -6.546 1.00 . A C . 47 MET CG   1 1 
       35 56010 1 1 47 MET H    H  60.555  12.877  -4.605 1.00 . A C . 47 MET H    1 1 
       35 56011 1 1 47 MET HA   H  59.345  14.339  -6.856 1.00 . A C . 47 MET HA   1 1 
       35 56012 1 1 47 MET HB2  H  59.742  12.379  -7.988 1.00 . A C . 47 MET HB2  1 1 
       35 56013 1 1 47 MET HB3  H  60.821  12.079  -6.629 1.00 . A C . 47 MET HB3  1 1 
       35 56014 1 1 47 MET HE1  H  58.765  10.971  -9.305 1.00 . A C . 47 MET HE1  1 1 
       35 56015 1 1 47 MET HE2  H  58.947   9.298  -9.826 1.00 . A C . 47 MET HE2  1 1 
       35 56016 1 1 47 MET HE3  H  57.557   9.776  -8.841 1.00 . A C . 47 MET HE3  1 1 
       35 56017 1 1 47 MET HG2  H  59.099  10.773  -5.495 1.00 . A C . 47 MET HG2  1 1 
       35 56018 1 1 47 MET HG3  H  57.929  11.167  -6.753 1.00 . A C . 47 MET HG3  1 1 
       35 56019 1 1 47 MET N    N  60.110  13.653  -5.006 1.00 . A C . 47 MET N    1 1 
       35 56020 1 1 47 MET O    O  56.874  13.786  -6.445 1.00 . A C . 47 MET O    1 1 
       35 56021 1 1 47 MET SD   S  59.546   9.574  -7.521 1.00 . A C . 47 MET SD   1 1 
       35 56022 1 1 48 LEU C    C  55.427  13.807  -4.117 1.00 . A C . 48 LEU C    1 1 
       35 56023 1 1 48 LEU CA   C  56.131  12.453  -4.226 1.00 . A C . 48 LEU CA   1 1 
       35 56024 1 1 48 LEU CB   C  56.246  11.809  -2.843 1.00 . A C . 48 LEU CB   1 1 
       35 56025 1 1 48 LEU CD1  C  57.299   9.949  -1.557 1.00 . A C . 48 LEU CD1  1 1 
       35 56026 1 1 48 LEU CD2  C  55.958   9.443  -3.600 1.00 . A C . 48 LEU CD2  1 1 
       35 56027 1 1 48 LEU CG   C  56.922  10.443  -2.956 1.00 . A C . 48 LEU CG   1 1 
       35 56028 1 1 48 LEU H    H  58.280  12.273  -4.168 1.00 . A C . 48 LEU H    1 1 
       35 56029 1 1 48 LEU HA   H  55.597  11.798  -4.896 1.00 . A C . 48 LEU HA   1 1 
       35 56030 1 1 48 LEU HB2  H  56.832  12.448  -2.199 1.00 . A C . 48 LEU HB2  1 1 
       35 56031 1 1 48 LEU HB3  H  55.258  11.687  -2.422 1.00 . A C . 48 LEU HB3  1 1 
       35 56032 1 1 48 LEU HD11 H  56.463  10.089  -0.888 1.00 . A C . 48 LEU HD11 1 1 
       35 56033 1 1 48 LEU HD12 H  57.555   8.901  -1.602 1.00 . A C . 48 LEU HD12 1 1 
       35 56034 1 1 48 LEU HD13 H  58.147  10.512  -1.195 1.00 . A C . 48 LEU HD13 1 1 
       35 56035 1 1 48 LEU HD21 H  55.596   9.843  -4.535 1.00 . A C . 48 LEU HD21 1 1 
       35 56036 1 1 48 LEU HD22 H  56.473   8.512  -3.782 1.00 . A C . 48 LEU HD22 1 1 
       35 56037 1 1 48 LEU HD23 H  55.124   9.268  -2.936 1.00 . A C . 48 LEU HD23 1 1 
       35 56038 1 1 48 LEU HG   H  57.813  10.529  -3.561 1.00 . A C . 48 LEU HG   1 1 
       35 56039 1 1 48 LEU N    N  57.538  12.645  -4.688 1.00 . A C . 48 LEU N    1 1 
       35 56040 1 1 48 LEU O    O  54.460  14.076  -4.802 1.00 . A C . 48 LEU O    1 1 
       35 56041 1 1 49 GLY C    C  55.641  16.556  -1.710 1.00 . A C . 49 GLY C    1 1 
       35 56042 1 1 49 GLY CA   C  55.278  15.998  -3.087 1.00 . A C . 49 GLY CA   1 1 
       35 56043 1 1 49 GLY H    H  56.689  14.416  -2.714 1.00 . A C . 49 GLY H    1 1 
       35 56044 1 1 49 GLY HA2  H  55.640  16.666  -3.857 1.00 . A C . 49 GLY HA2  1 1 
       35 56045 1 1 49 GLY HA3  H  54.206  15.905  -3.164 1.00 . A C . 49 GLY HA3  1 1 
       35 56046 1 1 49 GLY N    N  55.909  14.659  -3.255 1.00 . A C . 49 GLY N    1 1 
       35 56047 1 1 49 GLY O    O  54.833  17.170  -1.044 1.00 . A C . 49 GLY O    1 1 
       35 56048 1 1 50 GLN C    C  58.776  17.173   0.040 1.00 . A C . 50 GLN C    1 1 
       35 56049 1 1 50 GLN CA   C  57.277  16.855   0.056 1.00 . A C . 50 GLN CA   1 1 
       35 56050 1 1 50 GLN CB   C  56.974  15.713   1.027 1.00 . A C . 50 GLN CB   1 1 
       35 56051 1 1 50 GLN CD   C  55.593  15.050   3.004 1.00 . A C . 50 GLN CD   1 1 
       35 56052 1 1 50 GLN CG   C  56.098  16.231   2.171 1.00 . A C . 50 GLN CG   1 1 
       35 56053 1 1 50 GLN H    H  57.490  15.844  -1.833 1.00 . A C . 50 GLN H    1 1 
       35 56054 1 1 50 GLN HA   H  56.707  17.730   0.323 1.00 . A C . 50 GLN HA   1 1 
       35 56055 1 1 50 GLN HB2  H  56.452  14.925   0.504 1.00 . A C . 50 GLN HB2  1 1 
       35 56056 1 1 50 GLN HB3  H  57.897  15.326   1.431 1.00 . A C . 50 GLN HB3  1 1 
       35 56057 1 1 50 GLN HE21 H  54.389  16.168   4.120 1.00 . A C . 50 GLN HE21 1 1 
       35 56058 1 1 50 GLN HE22 H  54.389  14.511   4.489 1.00 . A C . 50 GLN HE22 1 1 
       35 56059 1 1 50 GLN HG2  H  56.678  16.893   2.798 1.00 . A C . 50 GLN HG2  1 1 
       35 56060 1 1 50 GLN HG3  H  55.254  16.768   1.764 1.00 . A C . 50 GLN HG3  1 1 
       35 56061 1 1 50 GLN N    N  56.854  16.342  -1.279 1.00 . A C . 50 GLN N    1 1 
       35 56062 1 1 50 GLN NE2  N  54.719  15.260   3.949 1.00 . A C . 50 GLN NE2  1 1 
       35 56063 1 1 50 GLN O    O  59.329  17.535  -0.980 1.00 . A C . 50 GLN O    1 1 
       35 56064 1 1 50 GLN OE1  O  56.000  13.925   2.794 1.00 . A C . 50 GLN OE1  1 1 
       35 56065 1 1 51 ASN C    C  61.470  17.077   2.585 1.00 . A C . 51 ASN C    1 1 
       35 56066 1 1 51 ASN CA   C  60.902  17.336   1.188 1.00 . A C . 51 ASN CA   1 1 
       35 56067 1 1 51 ASN CB   C  61.014  18.819   0.836 1.00 . A C . 51 ASN CB   1 1 
       35 56068 1 1 51 ASN CG   C  60.232  19.645   1.858 1.00 . A C . 51 ASN CG   1 1 
       35 56069 1 1 51 ASN H    H  58.981  16.745   1.970 1.00 . A C . 51 ASN H    1 1 
       35 56070 1 1 51 ASN HA   H  61.423  16.743   0.453 1.00 . A C . 51 ASN HA   1 1 
       35 56071 1 1 51 ASN HB2  H  62.053  19.115   0.851 1.00 . A C . 51 ASN HB2  1 1 
       35 56072 1 1 51 ASN HB3  H  60.605  18.989  -0.149 1.00 . A C . 51 ASN HB3  1 1 
       35 56073 1 1 51 ASN HD21 H  61.218  21.324   1.469 1.00 . A C . 51 ASN HD21 1 1 
       35 56074 1 1 51 ASN HD22 H  60.017  21.447   2.664 1.00 . A C . 51 ASN HD22 1 1 
       35 56075 1 1 51 ASN N    N  59.440  17.039   1.155 1.00 . A C . 51 ASN N    1 1 
       35 56076 1 1 51 ASN ND2  N  60.512  20.911   2.010 1.00 . A C . 51 ASN ND2  1 1 
       35 56077 1 1 51 ASN O    O  61.736  18.001   3.328 1.00 . A C . 51 ASN O    1 1 
       35 56078 1 1 51 ASN OD1  O  59.358  19.133   2.528 1.00 . A C . 51 ASN OD1  1 1 
       35 56079 1 1 52 PRO C    C  63.695  15.710   4.269 1.00 . A C . 52 PRO C    1 1 
       35 56080 1 1 52 PRO CA   C  62.191  15.432   4.216 1.00 . A C . 52 PRO CA   1 1 
       35 56081 1 1 52 PRO CB   C  61.914  13.933   4.290 1.00 . A C . 52 PRO CB   1 1 
       35 56082 1 1 52 PRO CD   C  61.344  14.657   2.054 1.00 . A C . 52 PRO CD   1 1 
       35 56083 1 1 52 PRO CG   C  61.827  13.483   2.865 1.00 . A C . 52 PRO CG   1 1 
       35 56084 1 1 52 PRO HA   H  61.676  15.945   5.012 1.00 . A C . 52 PRO HA   1 1 
       35 56085 1 1 52 PRO HB2  H  62.724  13.428   4.799 1.00 . A C . 52 PRO HB2  1 1 
       35 56086 1 1 52 PRO HB3  H  60.979  13.748   4.794 1.00 . A C . 52 PRO HB3  1 1 
       35 56087 1 1 52 PRO HD2  H  61.882  14.715   1.116 1.00 . A C . 52 PRO HD2  1 1 
       35 56088 1 1 52 PRO HD3  H  60.282  14.587   1.879 1.00 . A C . 52 PRO HD3  1 1 
       35 56089 1 1 52 PRO HG2  H  62.803  13.170   2.520 1.00 . A C . 52 PRO HG2  1 1 
       35 56090 1 1 52 PRO HG3  H  61.126  12.668   2.779 1.00 . A C . 52 PRO HG3  1 1 
       35 56091 1 1 52 PRO N    N  61.642  15.821   2.896 1.00 . A C . 52 PRO N    1 1 
       35 56092 1 1 52 PRO O    O  64.226  16.463   3.475 1.00 . A C . 52 PRO O    1 1 
       35 56093 1 1 53 THR C    C  66.611  14.033   5.007 1.00 . A C . 53 THR C    1 1 
       35 56094 1 1 53 THR CA   C  65.859  15.334   5.294 1.00 . A C . 53 THR CA   1 1 
       35 56095 1 1 53 THR CB   C  66.097  15.787   6.736 1.00 . A C . 53 THR CB   1 1 
       35 56096 1 1 53 THR CG2  C  65.040  16.820   7.132 1.00 . A C . 53 THR CG2  1 1 
       35 56097 1 1 53 THR H    H  63.943  14.501   5.824 1.00 . A C . 53 THR H    1 1 
       35 56098 1 1 53 THR HA   H  66.167  16.107   4.608 1.00 . A C . 53 THR HA   1 1 
       35 56099 1 1 53 THR HB   H  67.076  16.233   6.817 1.00 . A C . 53 THR HB   1 1 
       35 56100 1 1 53 THR HG1  H  65.088  14.504   7.793 1.00 . A C . 53 THR HG1  1 1 
       35 56101 1 1 53 THR HG21 H  64.920  17.537   6.334 1.00 . A C . 53 THR HG21 1 1 
       35 56102 1 1 53 THR HG22 H  64.098  16.321   7.312 1.00 . A C . 53 THR HG22 1 1 
       35 56103 1 1 53 THR HG23 H  65.354  17.330   8.031 1.00 . A C . 53 THR HG23 1 1 
       35 56104 1 1 53 THR N    N  64.388  15.106   5.195 1.00 . A C . 53 THR N    1 1 
       35 56105 1 1 53 THR O    O  66.044  12.960   5.071 1.00 . A C . 53 THR O    1 1 
       35 56106 1 1 53 THR OG1  O  66.015  14.664   7.603 1.00 . A C . 53 THR OG1  1 1 
       35 56107 1 1 54 PRO C    C  69.031  12.217   5.675 1.00 . A C . 54 PRO C    1 1 
       35 56108 1 1 54 PRO CA   C  68.715  12.993   4.393 1.00 . A C . 54 PRO CA   1 1 
       35 56109 1 1 54 PRO CB   C  69.980  13.602   3.794 1.00 . A C . 54 PRO CB   1 1 
       35 56110 1 1 54 PRO CD   C  68.619  15.431   4.600 1.00 . A C . 54 PRO CD   1 1 
       35 56111 1 1 54 PRO CG   C  70.038  14.993   4.341 1.00 . A C . 54 PRO CG   1 1 
       35 56112 1 1 54 PRO HA   H  68.233  12.355   3.670 1.00 . A C . 54 PRO HA   1 1 
       35 56113 1 1 54 PRO HB2  H  70.849  13.037   4.101 1.00 . A C . 54 PRO HB2  1 1 
       35 56114 1 1 54 PRO HB3  H  69.909  13.631   2.718 1.00 . A C . 54 PRO HB3  1 1 
       35 56115 1 1 54 PRO HD2  H  68.559  15.984   5.528 1.00 . A C . 54 PRO HD2  1 1 
       35 56116 1 1 54 PRO HD3  H  68.249  16.022   3.779 1.00 . A C . 54 PRO HD3  1 1 
       35 56117 1 1 54 PRO HG2  H  70.605  15.002   5.262 1.00 . A C . 54 PRO HG2  1 1 
       35 56118 1 1 54 PRO HG3  H  70.496  15.653   3.620 1.00 . A C . 54 PRO HG3  1 1 
       35 56119 1 1 54 PRO N    N  67.870  14.173   4.697 1.00 . A C . 54 PRO N    1 1 
       35 56120 1 1 54 PRO O    O  69.125  11.005   5.671 1.00 . A C . 54 PRO O    1 1 
       35 56121 1 1 55 GLU C    C  68.362  11.247   8.417 1.00 . A C . 55 GLU C    1 1 
       35 56122 1 1 55 GLU CA   C  69.503  12.200   8.053 1.00 . A C . 55 GLU CA   1 1 
       35 56123 1 1 55 GLU CB   C  69.626  13.310   9.098 1.00 . A C . 55 GLU CB   1 1 
       35 56124 1 1 55 GLU CD   C  70.873  13.776  11.212 1.00 . A C . 55 GLU CD   1 1 
       35 56125 1 1 55 GLU CG   C  70.983  13.204   9.796 1.00 . A C . 55 GLU CG   1 1 
       35 56126 1 1 55 GLU H    H  69.115  13.880   6.758 1.00 . A C . 55 GLU H    1 1 
       35 56127 1 1 55 GLU HA   H  70.434  11.663   7.975 1.00 . A C . 55 GLU HA   1 1 
       35 56128 1 1 55 GLU HB2  H  69.543  14.272   8.611 1.00 . A C . 55 GLU HB2  1 1 
       35 56129 1 1 55 GLU HB3  H  68.838  13.207   9.827 1.00 . A C . 55 GLU HB3  1 1 
       35 56130 1 1 55 GLU HG2  H  71.281  12.167   9.847 1.00 . A C . 55 GLU HG2  1 1 
       35 56131 1 1 55 GLU HG3  H  71.719  13.765   9.241 1.00 . A C . 55 GLU HG3  1 1 
       35 56132 1 1 55 GLU N    N  69.195  12.904   6.774 1.00 . A C . 55 GLU N    1 1 
       35 56133 1 1 55 GLU O    O  68.557  10.256   9.093 1.00 . A C . 55 GLU O    1 1 
       35 56134 1 1 55 GLU OE1  O  70.665  14.972  11.332 1.00 . A C . 55 GLU OE1  1 1 
       35 56135 1 1 55 GLU OE2  O  70.999  13.007  12.150 1.00 . A C . 55 GLU OE2  1 1 
       35 56136 1 1 56 GLU C    C  65.927   9.514   7.269 1.00 . A C . 56 GLU C    1 1 
       35 56137 1 1 56 GLU CA   C  66.015  10.650   8.291 1.00 . A C . 56 GLU CA   1 1 
       35 56138 1 1 56 GLU CB   C  64.785  11.553   8.195 1.00 . A C . 56 GLU CB   1 1 
       35 56139 1 1 56 GLU CD   C  63.172  12.865   9.579 1.00 . A C . 56 GLU CD   1 1 
       35 56140 1 1 56 GLU CG   C  64.126  11.669   9.570 1.00 . A C . 56 GLU CG   1 1 
       35 56141 1 1 56 GLU H    H  67.033  12.342   7.429 1.00 . A C . 56 GLU H    1 1 
       35 56142 1 1 56 GLU HA   H  66.106  10.255   9.290 1.00 . A C . 56 GLU HA   1 1 
       35 56143 1 1 56 GLU HB2  H  65.084  12.535   7.854 1.00 . A C . 56 GLU HB2  1 1 
       35 56144 1 1 56 GLU HB3  H  64.080  11.130   7.496 1.00 . A C . 56 GLU HB3  1 1 
       35 56145 1 1 56 GLU HG2  H  63.574  10.765   9.782 1.00 . A C . 56 GLU HG2  1 1 
       35 56146 1 1 56 GLU HG3  H  64.886  11.813  10.324 1.00 . A C . 56 GLU HG3  1 1 
       35 56147 1 1 56 GLU N    N  67.169  11.538   7.973 1.00 . A C . 56 GLU N    1 1 
       35 56148 1 1 56 GLU O    O  65.473   8.428   7.569 1.00 . A C . 56 GLU O    1 1 
       35 56149 1 1 56 GLU OE1  O  62.399  12.986   8.643 1.00 . A C . 56 GLU OE1  1 1 
       35 56150 1 1 56 GLU OE2  O  63.231  13.638  10.520 1.00 . A C . 56 GLU OE2  1 1 
       35 56151 1 1 57 LEU C    C  66.825   7.370   5.576 1.00 . A C . 57 LEU C    1 1 
       35 56152 1 1 57 LEU CA   C  66.306   8.697   5.017 1.00 . A C . 57 LEU CA   1 1 
       35 56153 1 1 57 LEU CB   C  67.228   9.196   3.904 1.00 . A C . 57 LEU CB   1 1 
       35 56154 1 1 57 LEU CD1  C  67.451   9.464   1.433 1.00 . A C . 57 LEU CD1  1 1 
       35 56155 1 1 57 LEU CD2  C  65.730   7.911   2.366 1.00 . A C . 57 LEU CD2  1 1 
       35 56156 1 1 57 LEU CG   C  66.463   9.239   2.580 1.00 . A C . 57 LEU CG   1 1 
       35 56157 1 1 57 LEU H    H  66.724  10.642   5.844 1.00 . A C . 57 LEU H    1 1 
       35 56158 1 1 57 LEU HA   H  65.301   8.585   4.643 1.00 . A C . 57 LEU HA   1 1 
       35 56159 1 1 57 LEU HB2  H  67.581  10.188   4.147 1.00 . A C . 57 LEU HB2  1 1 
       35 56160 1 1 57 LEU HB3  H  68.069   8.528   3.808 1.00 . A C . 57 LEU HB3  1 1 
       35 56161 1 1 57 LEU HD11 H  68.428   9.685   1.839 1.00 . A C . 57 LEU HD11 1 1 
       35 56162 1 1 57 LEU HD12 H  67.507   8.572   0.827 1.00 . A C . 57 LEU HD12 1 1 
       35 56163 1 1 57 LEU HD13 H  67.117  10.293   0.827 1.00 . A C . 57 LEU HD13 1 1 
       35 56164 1 1 57 LEU HD21 H  65.884   7.272   3.222 1.00 . A C . 57 LEU HD21 1 1 
       35 56165 1 1 57 LEU HD22 H  64.674   8.100   2.240 1.00 . A C . 57 LEU HD22 1 1 
       35 56166 1 1 57 LEU HD23 H  66.115   7.427   1.481 1.00 . A C . 57 LEU HD23 1 1 
       35 56167 1 1 57 LEU HG   H  65.748  10.049   2.603 1.00 . A C . 57 LEU HG   1 1 
       35 56168 1 1 57 LEU N    N  66.361   9.758   6.063 1.00 . A C . 57 LEU N    1 1 
       35 56169 1 1 57 LEU O    O  66.092   6.411   5.712 1.00 . A C . 57 LEU O    1 1 
       35 56170 1 1 58 GLN C    C  67.713   5.401   7.441 1.00 . A C . 58 GLN C    1 1 
       35 56171 1 1 58 GLN CA   C  68.669   6.048   6.435 1.00 . A C . 58 GLN CA   1 1 
       35 56172 1 1 58 GLN CB   C  69.967   6.471   7.121 1.00 . A C . 58 GLN CB   1 1 
       35 56173 1 1 58 GLN CD   C  72.115   5.336   6.537 1.00 . A C . 58 GLN CD   1 1 
       35 56174 1 1 58 GLN CG   C  71.115   6.413   6.112 1.00 . A C . 58 GLN CG   1 1 
       35 56175 1 1 58 GLN H    H  68.661   8.096   5.769 1.00 . A C . 58 GLN H    1 1 
       35 56176 1 1 58 GLN HA   H  68.887   5.361   5.632 1.00 . A C . 58 GLN HA   1 1 
       35 56177 1 1 58 GLN HB2  H  69.864   7.479   7.495 1.00 . A C . 58 GLN HB2  1 1 
       35 56178 1 1 58 GLN HB3  H  70.176   5.801   7.941 1.00 . A C . 58 GLN HB3  1 1 
       35 56179 1 1 58 GLN HE21 H  70.840   3.841   6.255 1.00 . A C . 58 GLN HE21 1 1 
       35 56180 1 1 58 GLN HE22 H  72.382   3.387   6.801 1.00 . A C . 58 GLN HE22 1 1 
       35 56181 1 1 58 GLN HG2  H  70.722   6.175   5.134 1.00 . A C . 58 GLN HG2  1 1 
       35 56182 1 1 58 GLN HG3  H  71.613   7.371   6.077 1.00 . A C . 58 GLN HG3  1 1 
       35 56183 1 1 58 GLN N    N  68.089   7.310   5.894 1.00 . A C . 58 GLN N    1 1 
       35 56184 1 1 58 GLN NE2  N  71.749   4.084   6.530 1.00 . A C . 58 GLN NE2  1 1 
       35 56185 1 1 58 GLN O    O  67.638   4.193   7.548 1.00 . A C . 58 GLN O    1 1 
       35 56186 1 1 58 GLN OE1  O  73.241   5.638   6.878 1.00 . A C . 58 GLN OE1  1 1 
       35 56187 1 1 59 GLU C    C  65.206   4.497   8.516 1.00 . A C . 59 GLU C    1 1 
       35 56188 1 1 59 GLU CA   C  66.040   5.599   9.175 1.00 . A C . 59 GLU CA   1 1 
       35 56189 1 1 59 GLU CB   C  65.148   6.757   9.622 1.00 . A C . 59 GLU CB   1 1 
       35 56190 1 1 59 GLU CD   C  63.549   7.534  11.380 1.00 . A C . 59 GLU CD   1 1 
       35 56191 1 1 59 GLU CG   C  64.472   6.394  10.946 1.00 . A C . 59 GLU CG   1 1 
       35 56192 1 1 59 GLU H    H  67.054   7.161   8.087 1.00 . A C . 59 GLU H    1 1 
       35 56193 1 1 59 GLU HA   H  66.583   5.205  10.020 1.00 . A C . 59 GLU HA   1 1 
       35 56194 1 1 59 GLU HB2  H  65.750   7.645   9.754 1.00 . A C . 59 GLU HB2  1 1 
       35 56195 1 1 59 GLU HB3  H  64.393   6.941   8.872 1.00 . A C . 59 GLU HB3  1 1 
       35 56196 1 1 59 GLU HG2  H  63.893   5.491  10.817 1.00 . A C . 59 GLU HG2  1 1 
       35 56197 1 1 59 GLU HG3  H  65.225   6.235  11.703 1.00 . A C . 59 GLU HG3  1 1 
       35 56198 1 1 59 GLU N    N  66.983   6.188   8.182 1.00 . A C . 59 GLU N    1 1 
       35 56199 1 1 59 GLU O    O  64.894   3.494   9.124 1.00 . A C . 59 GLU O    1 1 
       35 56200 1 1 59 GLU OE1  O  64.040   8.464  11.998 1.00 . A C . 59 GLU OE1  1 1 
       35 56201 1 1 59 GLU OE2  O  62.367   7.456  11.088 1.00 . A C . 59 GLU OE2  1 1 
       35 56202 1 1 60 MET C    C  64.947   2.477   6.133 1.00 . A C . 60 MET C    1 1 
       35 56203 1 1 60 MET CA   C  64.041   3.632   6.571 1.00 . A C . 60 MET CA   1 1 
       35 56204 1 1 60 MET CB   C  63.451   4.340   5.350 1.00 . A C . 60 MET CB   1 1 
       35 56205 1 1 60 MET CE   C  61.690   7.577   4.788 1.00 . A C . 60 MET CE   1 1 
       35 56206 1 1 60 MET CG   C  62.181   5.088   5.756 1.00 . A C . 60 MET CG   1 1 
       35 56207 1 1 60 MET H    H  65.115   5.488   6.796 1.00 . A C . 60 MET H    1 1 
       35 56208 1 1 60 MET HA   H  63.250   3.274   7.210 1.00 . A C . 60 MET HA   1 1 
       35 56209 1 1 60 MET HB2  H  64.173   5.041   4.957 1.00 . A C . 60 MET HB2  1 1 
       35 56210 1 1 60 MET HB3  H  63.210   3.610   4.591 1.00 . A C . 60 MET HB3  1 1 
       35 56211 1 1 60 MET HE1  H  62.273   7.608   5.697 1.00 . A C . 60 MET HE1  1 1 
       35 56212 1 1 60 MET HE2  H  62.210   8.104   4.000 1.00 . A C . 60 MET HE2  1 1 
       35 56213 1 1 60 MET HE3  H  60.734   8.045   4.960 1.00 . A C . 60 MET HE3  1 1 
       35 56214 1 1 60 MET HG2  H  61.478   4.393   6.193 1.00 . A C . 60 MET HG2  1 1 
       35 56215 1 1 60 MET HG3  H  62.427   5.852   6.477 1.00 . A C . 60 MET HG3  1 1 
       35 56216 1 1 60 MET N    N  64.848   4.674   7.272 1.00 . A C . 60 MET N    1 1 
       35 56217 1 1 60 MET O    O  64.497   1.505   5.559 1.00 . A C . 60 MET O    1 1 
       35 56218 1 1 60 MET SD   S  61.441   5.854   4.293 1.00 . A C . 60 MET SD   1 1 
       35 56219 1 1 61 ILE C    C  67.460   0.578   7.182 1.00 . A C . 61 ILE C    1 1 
       35 56220 1 1 61 ILE CA   C  67.159   1.493   5.991 1.00 . A C . 61 ILE CA   1 1 
       35 56221 1 1 61 ILE CB   C  68.425   2.221   5.539 1.00 . A C . 61 ILE CB   1 1 
       35 56222 1 1 61 ILE CD1  C  67.733   2.592   3.186 1.00 . A C . 61 ILE CD1  1 1 
       35 56223 1 1 61 ILE CG1  C  68.056   3.281   4.502 1.00 . A C . 61 ILE CG1  1 1 
       35 56224 1 1 61 ILE CG2  C  69.411   1.220   4.932 1.00 . A C . 61 ILE CG2  1 1 
       35 56225 1 1 61 ILE H    H  66.563   3.374   6.857 1.00 . A C . 61 ILE H    1 1 
       35 56226 1 1 61 ILE HA   H  66.748   0.926   5.172 1.00 . A C . 61 ILE HA   1 1 
       35 56227 1 1 61 ILE HB   H  68.882   2.698   6.381 1.00 . A C . 61 ILE HB   1 1 
       35 56228 1 1 61 ILE HD11 H  68.596   2.035   2.860 1.00 . A C . 61 ILE HD11 1 1 
       35 56229 1 1 61 ILE HD12 H  66.906   1.918   3.333 1.00 . A C . 61 ILE HD12 1 1 
       35 56230 1 1 61 ILE HD13 H  67.473   3.331   2.444 1.00 . A C . 61 ILE HD13 1 1 
       35 56231 1 1 61 ILE HG12 H  67.193   3.836   4.842 1.00 . A C . 61 ILE HG12 1 1 
       35 56232 1 1 61 ILE HG13 H  68.887   3.955   4.360 1.00 . A C . 61 ILE HG13 1 1 
       35 56233 1 1 61 ILE HG21 H  68.867   0.475   4.371 1.00 . A C . 61 ILE HG21 1 1 
       35 56234 1 1 61 ILE HG22 H  70.093   1.739   4.276 1.00 . A C . 61 ILE HG22 1 1 
       35 56235 1 1 61 ILE HG23 H  69.967   0.739   5.723 1.00 . A C . 61 ILE HG23 1 1 
       35 56236 1 1 61 ILE N    N  66.221   2.579   6.396 1.00 . A C . 61 ILE N    1 1 
       35 56237 1 1 61 ILE O    O  67.199  -0.608   7.147 1.00 . A C . 61 ILE O    1 1 
       35 56238 1 1 62 ASP C    C  67.052  -0.319  10.015 1.00 . A C . 62 ASP C    1 1 
       35 56239 1 1 62 ASP CA   C  68.332   0.280   9.425 1.00 . A C . 62 ASP CA   1 1 
       35 56240 1 1 62 ASP CB   C  68.982   1.241  10.421 1.00 . A C . 62 ASP CB   1 1 
       35 56241 1 1 62 ASP CG   C  70.343   1.687   9.885 1.00 . A C . 62 ASP CG   1 1 
       35 56242 1 1 62 ASP H    H  68.215   2.077   8.241 1.00 . A C . 62 ASP H    1 1 
       35 56243 1 1 62 ASP HA   H  69.027  -0.501   9.160 1.00 . A C . 62 ASP HA   1 1 
       35 56244 1 1 62 ASP HB2  H  68.345   2.104  10.556 1.00 . A C . 62 ASP HB2  1 1 
       35 56245 1 1 62 ASP HB3  H  69.116   0.740  11.368 1.00 . A C . 62 ASP HB3  1 1 
       35 56246 1 1 62 ASP N    N  68.011   1.119   8.235 1.00 . A C . 62 ASP N    1 1 
       35 56247 1 1 62 ASP O    O  67.067  -1.384  10.599 1.00 . A C . 62 ASP O    1 1 
       35 56248 1 1 62 ASP OD1  O  70.721   1.222   8.823 1.00 . A C . 62 ASP OD1  1 1 
       35 56249 1 1 62 ASP OD2  O  70.984   2.487  10.546 1.00 . A C . 62 ASP OD2  1 1 
       35 56250 1 1 63 GLU C    C  64.415  -1.593   9.919 1.00 . A C . 63 GLU C    1 1 
       35 56251 1 1 63 GLU CA   C  64.670  -0.170  10.425 1.00 . A C . 63 GLU CA   1 1 
       35 56252 1 1 63 GLU CB   C  63.591   0.783   9.910 1.00 . A C . 63 GLU CB   1 1 
       35 56253 1 1 63 GLU CD   C  61.598   1.488  11.240 1.00 . A C . 63 GLU CD   1 1 
       35 56254 1 1 63 GLU CG   C  63.105   1.672  11.055 1.00 . A C . 63 GLU CG   1 1 
       35 56255 1 1 63 GLU H    H  65.958   1.218   9.398 1.00 . A C . 63 GLU H    1 1 
       35 56256 1 1 63 GLU HA   H  64.691  -0.151  11.503 1.00 . A C . 63 GLU HA   1 1 
       35 56257 1 1 63 GLU HB2  H  64.002   1.397   9.122 1.00 . A C . 63 GLU HB2  1 1 
       35 56258 1 1 63 GLU HB3  H  62.760   0.210   9.524 1.00 . A C . 63 GLU HB3  1 1 
       35 56259 1 1 63 GLU HG2  H  63.617   1.398  11.966 1.00 . A C . 63 GLU HG2  1 1 
       35 56260 1 1 63 GLU HG3  H  63.313   2.705  10.821 1.00 . A C . 63 GLU HG3  1 1 
       35 56261 1 1 63 GLU N    N  65.948   0.359   9.871 1.00 . A C . 63 GLU N    1 1 
       35 56262 1 1 63 GLU O    O  63.765  -2.386  10.570 1.00 . A C . 63 GLU O    1 1 
       35 56263 1 1 63 GLU OE1  O  60.862   1.837  10.331 1.00 . A C . 63 GLU OE1  1 1 
       35 56264 1 1 63 GLU OE2  O  61.204   1.000  12.286 1.00 . A C . 63 GLU OE2  1 1 
       35 56265 1 1 64 VAL C    C  66.033  -3.902   7.763 1.00 . A C . 64 VAL C    1 1 
       35 56266 1 1 64 VAL CA   C  64.704  -3.292   8.217 1.00 . A C . 64 VAL CA   1 1 
       35 56267 1 1 64 VAL CB   C  63.769  -3.099   7.023 1.00 . A C . 64 VAL CB   1 1 
       35 56268 1 1 64 VAL CG1  C  62.365  -2.757   7.524 1.00 . A C . 64 VAL CG1  1 1 
       35 56269 1 1 64 VAL CG2  C  64.289  -1.955   6.150 1.00 . A C . 64 VAL CG2  1 1 
       35 56270 1 1 64 VAL H    H  65.443  -1.268   8.251 1.00 . A C . 64 VAL H    1 1 
       35 56271 1 1 64 VAL HA   H  64.233  -3.922   8.955 1.00 . A C . 64 VAL HA   1 1 
       35 56272 1 1 64 VAL HB   H  63.732  -4.009   6.443 1.00 . A C . 64 VAL HB   1 1 
       35 56273 1 1 64 VAL HG11 H  62.309  -2.934   8.588 1.00 . A C . 64 VAL HG11 1 1 
       35 56274 1 1 64 VAL HG12 H  62.152  -1.718   7.321 1.00 . A C . 64 VAL HG12 1 1 
       35 56275 1 1 64 VAL HG13 H  61.640  -3.378   7.018 1.00 . A C . 64 VAL HG13 1 1 
       35 56276 1 1 64 VAL HG21 H  64.332  -1.047   6.735 1.00 . A C . 64 VAL HG21 1 1 
       35 56277 1 1 64 VAL HG22 H  65.277  -2.197   5.789 1.00 . A C . 64 VAL HG22 1 1 
       35 56278 1 1 64 VAL HG23 H  63.624  -1.810   5.312 1.00 . A C . 64 VAL HG23 1 1 
       35 56279 1 1 64 VAL N    N  64.922  -1.922   8.762 1.00 . A C . 64 VAL N    1 1 
       35 56280 1 1 64 VAL O    O  66.068  -4.813   6.959 1.00 . A C . 64 VAL O    1 1 
       35 56281 1 1 65 ASP C    C  69.043  -4.803   9.007 1.00 . A C . 65 ASP C    1 1 
       35 56282 1 1 65 ASP CA   C  68.454  -3.962   7.871 1.00 . A C . 65 ASP CA   1 1 
       35 56283 1 1 65 ASP CB   C  69.330  -2.740   7.599 1.00 . A C . 65 ASP CB   1 1 
       35 56284 1 1 65 ASP CG   C  69.668  -2.676   6.109 1.00 . A C . 65 ASP CG   1 1 
       35 56285 1 1 65 ASP H    H  67.081  -2.675   8.922 1.00 . A C . 65 ASP H    1 1 
       35 56286 1 1 65 ASP HA   H  68.359  -4.555   6.973 1.00 . A C . 65 ASP HA   1 1 
       35 56287 1 1 65 ASP HB2  H  68.796  -1.846   7.886 1.00 . A C . 65 ASP HB2  1 1 
       35 56288 1 1 65 ASP HB3  H  70.242  -2.814   8.171 1.00 . A C . 65 ASP HB3  1 1 
       35 56289 1 1 65 ASP N    N  67.129  -3.410   8.274 1.00 . A C . 65 ASP N    1 1 
       35 56290 1 1 65 ASP O    O  69.549  -4.280   9.981 1.00 . A C . 65 ASP O    1 1 
       35 56291 1 1 65 ASP OD1  O  68.785  -2.342   5.336 1.00 . A C . 65 ASP OD1  1 1 
       35 56292 1 1 65 ASP OD2  O  70.803  -2.961   5.766 1.00 . A C . 65 ASP OD2  1 1 
       35 56293 1 1 66 GLU C    C  71.020  -7.255   9.703 1.00 . A C . 66 GLU C    1 1 
       35 56294 1 1 66 GLU CA   C  69.539  -6.972   9.966 1.00 . A C . 66 GLU CA   1 1 
       35 56295 1 1 66 GLU CB   C  68.723  -8.264   9.892 1.00 . A C . 66 GLU CB   1 1 
       35 56296 1 1 66 GLU CD   C  66.357  -7.637  10.396 1.00 . A C . 66 GLU CD   1 1 
       35 56297 1 1 66 GLU CG   C  67.639  -8.245  10.971 1.00 . A C . 66 GLU CG   1 1 
       35 56298 1 1 66 GLU H    H  68.570  -6.504   8.099 1.00 . A C . 66 GLU H    1 1 
       35 56299 1 1 66 GLU HA   H  69.409  -6.510  10.930 1.00 . A C . 66 GLU HA   1 1 
       35 56300 1 1 66 GLU HB2  H  68.261  -8.342   8.918 1.00 . A C . 66 GLU HB2  1 1 
       35 56301 1 1 66 GLU HB3  H  69.373  -9.111  10.052 1.00 . A C . 66 GLU HB3  1 1 
       35 56302 1 1 66 GLU HG2  H  67.442  -9.255  11.302 1.00 . A C . 66 GLU HG2  1 1 
       35 56303 1 1 66 GLU HG3  H  67.973  -7.650  11.808 1.00 . A C . 66 GLU HG3  1 1 
       35 56304 1 1 66 GLU N    N  68.982  -6.101   8.891 1.00 . A C . 66 GLU N    1 1 
       35 56305 1 1 66 GLU O    O  71.552  -8.268  10.114 1.00 . A C . 66 GLU O    1 1 
       35 56306 1 1 66 GLU OE1  O  66.456  -6.631   9.713 1.00 . A C . 66 GLU OE1  1 1 
       35 56307 1 1 66 GLU OE2  O  65.298  -8.188  10.649 1.00 . A C . 66 GLU OE2  1 1 
       35 56308 1 1 67 ASP C    C  73.931  -5.306   9.025 1.00 . A C . 67 ASP C    1 1 
       35 56309 1 1 67 ASP CA   C  73.139  -6.583   8.734 1.00 . A C . 67 ASP CA   1 1 
       35 56310 1 1 67 ASP CB   C  73.200  -6.927   7.246 1.00 . A C . 67 ASP CB   1 1 
       35 56311 1 1 67 ASP CG   C  72.360  -5.923   6.455 1.00 . A C . 67 ASP CG   1 1 
       35 56312 1 1 67 ASP H    H  71.244  -5.556   8.701 1.00 . A C . 67 ASP H    1 1 
       35 56313 1 1 67 ASP HA   H  73.520  -7.406   9.319 1.00 . A C . 67 ASP HA   1 1 
       35 56314 1 1 67 ASP HB2  H  74.227  -6.884   6.910 1.00 . A C . 67 ASP HB2  1 1 
       35 56315 1 1 67 ASP HB3  H  72.811  -7.922   7.090 1.00 . A C . 67 ASP HB3  1 1 
       35 56316 1 1 67 ASP N    N  71.692  -6.366   9.022 1.00 . A C . 67 ASP N    1 1 
       35 56317 1 1 67 ASP O    O  75.020  -5.349   9.561 1.00 . A C . 67 ASP O    1 1 
       35 56318 1 1 67 ASP OD1  O  72.767  -4.777   6.370 1.00 . A C . 67 ASP OD1  1 1 
       35 56319 1 1 67 ASP OD2  O  71.322  -6.318   5.950 1.00 . A C . 67 ASP OD2  1 1 
       35 56320 1 1 68 GLY C    C  74.897  -2.486   7.681 1.00 . A C . 68 GLY C    1 1 
       35 56321 1 1 68 GLY CA   C  74.116  -2.893   8.931 1.00 . A C . 68 GLY CA   1 1 
       35 56322 1 1 68 GLY H    H  72.513  -4.157   8.243 1.00 . A C . 68 GLY H    1 1 
       35 56323 1 1 68 GLY HA2  H  73.402  -2.120   9.180 1.00 . A C . 68 GLY HA2  1 1 
       35 56324 1 1 68 GLY HA3  H  74.802  -3.027   9.754 1.00 . A C . 68 GLY HA3  1 1 
       35 56325 1 1 68 GLY N    N  73.392  -4.171   8.675 1.00 . A C . 68 GLY N    1 1 
       35 56326 1 1 68 GLY O    O  75.903  -1.809   7.760 1.00 . A C . 68 GLY O    1 1 
       35 56327 1 1 69 SER C    C  74.650  -1.191   4.736 1.00 . A C . 69 SER C    1 1 
       35 56328 1 1 69 SER CA   C  75.162  -2.530   5.273 1.00 . A C . 69 SER CA   1 1 
       35 56329 1 1 69 SER CB   C  74.838  -3.656   4.291 1.00 . A C . 69 SER CB   1 1 
       35 56330 1 1 69 SER H    H  73.631  -3.440   6.486 1.00 . A C . 69 SER H    1 1 
       35 56331 1 1 69 SER HA   H  76.225  -2.487   5.445 1.00 . A C . 69 SER HA   1 1 
       35 56332 1 1 69 SER HB2  H  75.272  -3.434   3.331 1.00 . A C . 69 SER HB2  1 1 
       35 56333 1 1 69 SER HB3  H  75.247  -4.586   4.664 1.00 . A C . 69 SER HB3  1 1 
       35 56334 1 1 69 SER HG   H  73.233  -3.946   3.230 1.00 . A C . 69 SER HG   1 1 
       35 56335 1 1 69 SER N    N  74.443  -2.894   6.528 1.00 . A C . 69 SER N    1 1 
       35 56336 1 1 69 SER O    O  75.148  -0.672   3.757 1.00 . A C . 69 SER O    1 1 
       35 56337 1 1 69 SER OG   O  73.427  -3.765   4.153 1.00 . A C . 69 SER OG   1 1 
       35 56338 1 1 70 GLY C    C  72.420   0.480   3.541 1.00 . A C . 70 GLY C    1 1 
       35 56339 1 1 70 GLY CA   C  73.116   0.678   4.889 1.00 . A C . 70 GLY CA   1 1 
       35 56340 1 1 70 GLY H    H  73.266  -1.060   6.155 1.00 . A C . 70 GLY H    1 1 
       35 56341 1 1 70 GLY HA2  H  72.405   1.058   5.610 1.00 . A C . 70 GLY HA2  1 1 
       35 56342 1 1 70 GLY HA3  H  73.925   1.382   4.774 1.00 . A C . 70 GLY HA3  1 1 
       35 56343 1 1 70 GLY N    N  73.657  -0.626   5.368 1.00 . A C . 70 GLY N    1 1 
       35 56344 1 1 70 GLY O    O  72.418   1.356   2.699 1.00 . A C . 70 GLY O    1 1 
       35 56345 1 1 71 THR C    C  69.872  -1.755   2.268 1.00 . A C . 71 THR C    1 1 
       35 56346 1 1 71 THR CA   C  71.134  -0.919   2.034 1.00 . A C . 71 THR CA   1 1 
       35 56347 1 1 71 THR CB   C  72.144  -1.692   1.186 1.00 . A C . 71 THR CB   1 1 
       35 56348 1 1 71 THR CG2  C  73.340  -0.795   0.871 1.00 . A C . 71 THR CG2  1 1 
       35 56349 1 1 71 THR H    H  71.844  -1.358   4.021 1.00 . A C . 71 THR H    1 1 
       35 56350 1 1 71 THR HA   H  70.885   0.014   1.552 1.00 . A C . 71 THR HA   1 1 
       35 56351 1 1 71 THR HB   H  71.678  -2.001   0.263 1.00 . A C . 71 THR HB   1 1 
       35 56352 1 1 71 THR HG1  H  72.287  -3.618   1.426 1.00 . A C . 71 THR HG1  1 1 
       35 56353 1 1 71 THR HG21 H  73.769  -0.429   1.793 1.00 . A C . 71 THR HG21 1 1 
       35 56354 1 1 71 THR HG22 H  74.082  -1.361   0.328 1.00 . A C . 71 THR HG22 1 1 
       35 56355 1 1 71 THR HG23 H  73.015   0.042   0.270 1.00 . A C . 71 THR HG23 1 1 
       35 56356 1 1 71 THR N    N  71.830  -0.665   3.329 1.00 . A C . 71 THR N    1 1 
       35 56357 1 1 71 THR O    O  69.774  -2.488   3.231 1.00 . A C . 71 THR O    1 1 
       35 56358 1 1 71 THR OG1  O  72.583  -2.838   1.903 1.00 . A C . 71 THR OG1  1 1 
       35 56359 1 1 72 VAL C    C  67.304  -3.186   0.287 1.00 . A C . 72 VAL C    1 1 
       35 56360 1 1 72 VAL CA   C  67.652  -2.436   1.575 1.00 . A C . 72 VAL CA   1 1 
       35 56361 1 1 72 VAL CB   C  66.576  -1.401   1.901 1.00 . A C . 72 VAL CB   1 1 
       35 56362 1 1 72 VAL CG1  C  65.195  -2.052   1.811 1.00 . A C . 72 VAL CG1  1 1 
       35 56363 1 1 72 VAL CG2  C  66.799  -0.871   3.318 1.00 . A C . 72 VAL CG2  1 1 
       35 56364 1 1 72 VAL H    H  69.002  -1.050   0.627 1.00 . A C . 72 VAL H    1 1 
       35 56365 1 1 72 VAL HA   H  67.756  -3.128   2.397 1.00 . A C . 72 VAL HA   1 1 
       35 56366 1 1 72 VAL HB   H  66.636  -0.585   1.195 1.00 . A C . 72 VAL HB   1 1 
       35 56367 1 1 72 VAL HG11 H  65.114  -2.599   0.883 1.00 . A C . 72 VAL HG11 1 1 
       35 56368 1 1 72 VAL HG12 H  65.062  -2.731   2.641 1.00 . A C . 72 VAL HG12 1 1 
       35 56369 1 1 72 VAL HG13 H  64.433  -1.287   1.846 1.00 . A C . 72 VAL HG13 1 1 
       35 56370 1 1 72 VAL HG21 H  67.857  -0.844   3.526 1.00 . A C . 72 VAL HG21 1 1 
       35 56371 1 1 72 VAL HG22 H  66.390   0.125   3.398 1.00 . A C . 72 VAL HG22 1 1 
       35 56372 1 1 72 VAL HG23 H  66.308  -1.520   4.027 1.00 . A C . 72 VAL HG23 1 1 
       35 56373 1 1 72 VAL N    N  68.905  -1.648   1.397 1.00 . A C . 72 VAL N    1 1 
       35 56374 1 1 72 VAL O    O  67.648  -2.768  -0.800 1.00 . A C . 72 VAL O    1 1 
       35 56375 1 1 73 ASP C    C  64.796  -5.541  -0.704 1.00 . A C . 73 ASP C    1 1 
       35 56376 1 1 73 ASP CA   C  66.249  -5.074  -0.809 1.00 . A C . 73 ASP CA   1 1 
       35 56377 1 1 73 ASP CB   C  67.197  -6.273  -0.815 1.00 . A C . 73 ASP CB   1 1 
       35 56378 1 1 73 ASP CG   C  68.620  -5.805  -0.498 1.00 . A C . 73 ASP CG   1 1 
       35 56379 1 1 73 ASP H    H  66.355  -4.610   1.293 1.00 . A C . 73 ASP H    1 1 
       35 56380 1 1 73 ASP HA   H  66.394  -4.484  -1.699 1.00 . A C . 73 ASP HA   1 1 
       35 56381 1 1 73 ASP HB2  H  66.878  -6.988  -0.068 1.00 . A C . 73 ASP HB2  1 1 
       35 56382 1 1 73 ASP HB3  H  67.183  -6.740  -1.788 1.00 . A C . 73 ASP HB3  1 1 
       35 56383 1 1 73 ASP N    N  66.622  -4.292   0.404 1.00 . A C . 73 ASP N    1 1 
       35 56384 1 1 73 ASP O    O  64.186  -5.465   0.345 1.00 . A C . 73 ASP O    1 1 
       35 56385 1 1 73 ASP OD1  O  69.251  -5.253  -1.383 1.00 . A C . 73 ASP OD1  1 1 
       35 56386 1 1 73 ASP OD2  O  69.052  -6.007   0.625 1.00 . A C . 73 ASP OD2  1 1 
       35 56387 1 1 74 PHE C    C  62.606  -7.332  -0.454 1.00 . A C . 74 PHE C    1 1 
       35 56388 1 1 74 PHE CA   C  62.823  -6.500  -1.721 1.00 . A C . 74 PHE CA   1 1 
       35 56389 1 1 74 PHE CB   C  62.639  -7.360  -2.971 1.00 . A C . 74 PHE CB   1 1 
       35 56390 1 1 74 PHE CD1  C  60.266  -6.516  -3.095 1.00 . A C . 74 PHE CD1  1 1 
       35 56391 1 1 74 PHE CD2  C  60.697  -8.858  -3.554 1.00 . A C . 74 PHE CD2  1 1 
       35 56392 1 1 74 PHE CE1  C  58.899  -6.724  -3.317 1.00 . A C . 74 PHE CE1  1 1 
       35 56393 1 1 74 PHE CE2  C  59.331  -9.066  -3.776 1.00 . A C . 74 PHE CE2  1 1 
       35 56394 1 1 74 PHE CG   C  61.165  -7.583  -3.214 1.00 . A C . 74 PHE CG   1 1 
       35 56395 1 1 74 PHE CZ   C  58.432  -7.999  -3.657 1.00 . A C . 74 PHE CZ   1 1 
       35 56396 1 1 74 PHE H    H  64.741  -6.085  -2.615 1.00 . A C . 74 PHE H    1 1 
       35 56397 1 1 74 PHE HA   H  62.145  -5.663  -1.745 1.00 . A C . 74 PHE HA   1 1 
       35 56398 1 1 74 PHE HB2  H  63.071  -6.855  -3.823 1.00 . A C . 74 PHE HB2  1 1 
       35 56399 1 1 74 PHE HB3  H  63.127  -8.312  -2.830 1.00 . A C . 74 PHE HB3  1 1 
       35 56400 1 1 74 PHE HD1  H  60.627  -5.532  -2.832 1.00 . A C . 74 PHE HD1  1 1 
       35 56401 1 1 74 PHE HD2  H  61.391  -9.681  -3.645 1.00 . A C . 74 PHE HD2  1 1 
       35 56402 1 1 74 PHE HE1  H  58.206  -5.900  -3.225 1.00 . A C . 74 PHE HE1  1 1 
       35 56403 1 1 74 PHE HE2  H  58.971 -10.049  -4.038 1.00 . A C . 74 PHE HE2  1 1 
       35 56404 1 1 74 PHE HZ   H  57.378  -8.159  -3.828 1.00 . A C . 74 PHE HZ   1 1 
       35 56405 1 1 74 PHE N    N  64.235  -6.027  -1.776 1.00 . A C . 74 PHE N    1 1 
       35 56406 1 1 74 PHE O    O  61.509  -7.425   0.059 1.00 . A C . 74 PHE O    1 1 
       35 56407 1 1 75 ASP C    C  63.379  -7.820   2.511 1.00 . A C . 75 ASP C    1 1 
       35 56408 1 1 75 ASP CA   C  63.508  -8.743   1.299 1.00 . A C . 75 ASP CA   1 1 
       35 56409 1 1 75 ASP CB   C  64.795  -9.564   1.385 1.00 . A C . 75 ASP CB   1 1 
       35 56410 1 1 75 ASP CG   C  64.488 -11.030   1.080 1.00 . A C . 75 ASP CG   1 1 
       35 56411 1 1 75 ASP H    H  64.527  -7.832  -0.368 1.00 . A C . 75 ASP H    1 1 
       35 56412 1 1 75 ASP HA   H  62.654  -9.398   1.227 1.00 . A C . 75 ASP HA   1 1 
       35 56413 1 1 75 ASP HB2  H  65.510  -9.187   0.668 1.00 . A C . 75 ASP HB2  1 1 
       35 56414 1 1 75 ASP HB3  H  65.207  -9.483   2.380 1.00 . A C . 75 ASP HB3  1 1 
       35 56415 1 1 75 ASP N    N  63.650  -7.927   0.058 1.00 . A C . 75 ASP N    1 1 
       35 56416 1 1 75 ASP O    O  62.401  -7.859   3.232 1.00 . A C . 75 ASP O    1 1 
       35 56417 1 1 75 ASP OD1  O  64.223 -11.332  -0.071 1.00 . A C . 75 ASP OD1  1 1 
       35 56418 1 1 75 ASP OD2  O  64.524 -11.827   2.003 1.00 . A C . 75 ASP OD2  1 1 
       35 56419 1 1 76 GLU C    C  63.233  -4.967   3.622 1.00 . A C . 76 GLU C    1 1 
       35 56420 1 1 76 GLU CA   C  64.280  -6.049   3.896 1.00 . A C . 76 GLU CA   1 1 
       35 56421 1 1 76 GLU CB   C  65.675  -5.432   4.003 1.00 . A C . 76 GLU CB   1 1 
       35 56422 1 1 76 GLU CD   C  68.120  -5.943   4.046 1.00 . A C . 76 GLU CD   1 1 
       35 56423 1 1 76 GLU CG   C  66.716  -6.543   4.149 1.00 . A C . 76 GLU CG   1 1 
       35 56424 1 1 76 GLU H    H  65.130  -6.961   2.139 1.00 . A C . 76 GLU H    1 1 
       35 56425 1 1 76 GLU HA   H  64.041  -6.588   4.800 1.00 . A C . 76 GLU HA   1 1 
       35 56426 1 1 76 GLU HB2  H  65.883  -4.857   3.114 1.00 . A C . 76 GLU HB2  1 1 
       35 56427 1 1 76 GLU HB3  H  65.717  -4.787   4.868 1.00 . A C . 76 GLU HB3  1 1 
       35 56428 1 1 76 GLU HG2  H  66.598  -7.022   5.111 1.00 . A C . 76 GLU HG2  1 1 
       35 56429 1 1 76 GLU HG3  H  66.579  -7.271   3.365 1.00 . A C . 76 GLU HG3  1 1 
       35 56430 1 1 76 GLU N    N  64.354  -6.981   2.736 1.00 . A C . 76 GLU N    1 1 
       35 56431 1 1 76 GLU O    O  62.576  -4.482   4.522 1.00 . A C . 76 GLU O    1 1 
       35 56432 1 1 76 GLU OE1  O  68.350  -4.914   4.658 1.00 . A C . 76 GLU OE1  1 1 
       35 56433 1 1 76 GLU OE2  O  68.941  -6.525   3.356 1.00 . A C . 76 GLU OE2  1 1 
       35 56434 1 1 77 PHE C    C  60.661  -4.033   2.403 1.00 . A C . 77 PHE C    1 1 
       35 56435 1 1 77 PHE CA   C  62.066  -3.543   2.046 1.00 . A C . 77 PHE CA   1 1 
       35 56436 1 1 77 PHE CB   C  62.199  -3.340   0.535 1.00 . A C . 77 PHE CB   1 1 
       35 56437 1 1 77 PHE CD1  C  60.699  -1.315   0.508 1.00 . A C . 77 PHE CD1  1 1 
       35 56438 1 1 77 PHE CD2  C  60.168  -3.180  -0.950 1.00 . A C . 77 PHE CD2  1 1 
       35 56439 1 1 77 PHE CE1  C  59.580  -0.622   0.029 1.00 . A C . 77 PHE CE1  1 1 
       35 56440 1 1 77 PHE CE2  C  59.049  -2.486  -1.428 1.00 . A C . 77 PHE CE2  1 1 
       35 56441 1 1 77 PHE CG   C  60.993  -2.593   0.018 1.00 . A C . 77 PHE CG   1 1 
       35 56442 1 1 77 PHE CZ   C  58.755  -1.208  -0.939 1.00 . A C . 77 PHE CZ   1 1 
       35 56443 1 1 77 PHE H    H  63.611  -4.998   1.673 1.00 . A C . 77 PHE H    1 1 
       35 56444 1 1 77 PHE HA   H  62.289  -2.624   2.564 1.00 . A C . 77 PHE HA   1 1 
       35 56445 1 1 77 PHE HB2  H  63.092  -2.768   0.327 1.00 . A C . 77 PHE HB2  1 1 
       35 56446 1 1 77 PHE HB3  H  62.263  -4.301   0.047 1.00 . A C . 77 PHE HB3  1 1 
       35 56447 1 1 77 PHE HD1  H  61.336  -0.864   1.253 1.00 . A C . 77 PHE HD1  1 1 
       35 56448 1 1 77 PHE HD2  H  60.394  -4.165  -1.327 1.00 . A C . 77 PHE HD2  1 1 
       35 56449 1 1 77 PHE HE1  H  59.354   0.365   0.407 1.00 . A C . 77 PHE HE1  1 1 
       35 56450 1 1 77 PHE HE2  H  58.412  -2.938  -2.174 1.00 . A C . 77 PHE HE2  1 1 
       35 56451 1 1 77 PHE HZ   H  57.892  -0.673  -1.307 1.00 . A C . 77 PHE HZ   1 1 
       35 56452 1 1 77 PHE N    N  63.072  -4.590   2.384 1.00 . A C . 77 PHE N    1 1 
       35 56453 1 1 77 PHE O    O  59.843  -3.291   2.908 1.00 . A C . 77 PHE O    1 1 
       35 56454 1 1 78 LEU C    C  58.698  -5.584   3.941 1.00 . A C . 78 LEU C    1 1 
       35 56455 1 1 78 LEU CA   C  59.025  -5.822   2.465 1.00 . A C . 78 LEU CA   1 1 
       35 56456 1 1 78 LEU CB   C  59.123  -7.320   2.176 1.00 . A C . 78 LEU CB   1 1 
       35 56457 1 1 78 LEU CD1  C  58.943  -9.033   0.366 1.00 . A C . 78 LEU CD1  1 1 
       35 56458 1 1 78 LEU CD2  C  57.046  -7.465   0.800 1.00 . A C . 78 LEU CD2  1 1 
       35 56459 1 1 78 LEU CG   C  58.569  -7.608   0.779 1.00 . A C . 78 LEU CG   1 1 
       35 56460 1 1 78 LEU H    H  61.051  -5.861   1.733 1.00 . A C . 78 LEU H    1 1 
       35 56461 1 1 78 LEU HA   H  58.275  -5.373   1.834 1.00 . A C . 78 LEU HA   1 1 
       35 56462 1 1 78 LEU HB2  H  60.157  -7.628   2.224 1.00 . A C . 78 LEU HB2  1 1 
       35 56463 1 1 78 LEU HB3  H  58.548  -7.867   2.909 1.00 . A C . 78 LEU HB3  1 1 
       35 56464 1 1 78 LEU HD11 H  59.361  -9.555   1.214 1.00 . A C . 78 LEU HD11 1 1 
       35 56465 1 1 78 LEU HD12 H  58.061  -9.552   0.023 1.00 . A C . 78 LEU HD12 1 1 
       35 56466 1 1 78 LEU HD13 H  59.672  -8.997  -0.430 1.00 . A C . 78 LEU HD13 1 1 
       35 56467 1 1 78 LEU HD21 H  56.739  -7.017   1.734 1.00 . A C . 78 LEU HD21 1 1 
       35 56468 1 1 78 LEU HD22 H  56.732  -6.837  -0.021 1.00 . A C . 78 LEU HD22 1 1 
       35 56469 1 1 78 LEU HD23 H  56.591  -8.440   0.702 1.00 . A C . 78 LEU HD23 1 1 
       35 56470 1 1 78 LEU HG   H  58.990  -6.906   0.075 1.00 . A C . 78 LEU HG   1 1 
       35 56471 1 1 78 LEU N    N  60.376  -5.281   2.141 1.00 . A C . 78 LEU N    1 1 
       35 56472 1 1 78 LEU O    O  57.671  -5.031   4.280 1.00 . A C . 78 LEU O    1 1 
       35 56473 1 1 79 VAL C    C  59.067  -4.327   6.581 1.00 . A C . 79 VAL C    1 1 
       35 56474 1 1 79 VAL CA   C  59.310  -5.807   6.275 1.00 . A C . 79 VAL CA   1 1 
       35 56475 1 1 79 VAL CB   C  60.583  -6.291   6.965 1.00 . A C . 79 VAL CB   1 1 
       35 56476 1 1 79 VAL CG1  C  60.387  -6.249   8.482 1.00 . A C . 79 VAL CG1  1 1 
       35 56477 1 1 79 VAL CG2  C  60.884  -7.727   6.529 1.00 . A C . 79 VAL CG2  1 1 
       35 56478 1 1 79 VAL H    H  60.387  -6.449   4.524 1.00 . A C . 79 VAL H    1 1 
       35 56479 1 1 79 VAL HA   H  58.469  -6.401   6.593 1.00 . A C . 79 VAL HA   1 1 
       35 56480 1 1 79 VAL HB   H  61.406  -5.648   6.690 1.00 . A C . 79 VAL HB   1 1 
       35 56481 1 1 79 VAL HG11 H  59.530  -6.849   8.751 1.00 . A C . 79 VAL HG11 1 1 
       35 56482 1 1 79 VAL HG12 H  61.268  -6.642   8.969 1.00 . A C . 79 VAL HG12 1 1 
       35 56483 1 1 79 VAL HG13 H  60.226  -5.229   8.796 1.00 . A C . 79 VAL HG13 1 1 
       35 56484 1 1 79 VAL HG21 H  59.976  -8.196   6.182 1.00 . A C . 79 VAL HG21 1 1 
       35 56485 1 1 79 VAL HG22 H  61.611  -7.716   5.730 1.00 . A C . 79 VAL HG22 1 1 
       35 56486 1 1 79 VAL HG23 H  61.279  -8.283   7.366 1.00 . A C . 79 VAL HG23 1 1 
       35 56487 1 1 79 VAL N    N  59.566  -6.002   4.821 1.00 . A C . 79 VAL N    1 1 
       35 56488 1 1 79 VAL O    O  58.529  -3.980   7.611 1.00 . A C . 79 VAL O    1 1 
       35 56489 1 1 80 MET C    C  57.827  -1.582   5.584 1.00 . A C . 80 MET C    1 1 
       35 56490 1 1 80 MET CA   C  59.257  -1.994   5.947 1.00 . A C . 80 MET CA   1 1 
       35 56491 1 1 80 MET CB   C  60.263  -1.289   5.036 1.00 . A C . 80 MET CB   1 1 
       35 56492 1 1 80 MET CE   C  60.757   1.625   3.254 1.00 . A C . 80 MET CE   1 1 
       35 56493 1 1 80 MET CG   C  60.468   0.150   5.515 1.00 . A C . 80 MET CG   1 1 
       35 56494 1 1 80 MET H    H  59.899  -3.750   4.873 1.00 . A C . 80 MET H    1 1 
       35 56495 1 1 80 MET HA   H  59.466  -1.755   6.979 1.00 . A C . 80 MET HA   1 1 
       35 56496 1 1 80 MET HB2  H  61.205  -1.817   5.066 1.00 . A C . 80 MET HB2  1 1 
       35 56497 1 1 80 MET HB3  H  59.887  -1.280   4.024 1.00 . A C . 80 MET HB3  1 1 
       35 56498 1 1 80 MET HE1  H  61.538   0.880   3.320 1.00 . A C . 80 MET HE1  1 1 
       35 56499 1 1 80 MET HE2  H  60.314   1.602   2.267 1.00 . A C . 80 MET HE2  1 1 
       35 56500 1 1 80 MET HE3  H  61.178   2.600   3.434 1.00 . A C . 80 MET HE3  1 1 
       35 56501 1 1 80 MET HG2  H  60.154   0.234   6.545 1.00 . A C . 80 MET HG2  1 1 
       35 56502 1 1 80 MET HG3  H  61.513   0.411   5.434 1.00 . A C . 80 MET HG3  1 1 
       35 56503 1 1 80 MET N    N  59.463  -3.451   5.698 1.00 . A C . 80 MET N    1 1 
       35 56504 1 1 80 MET O    O  57.292  -0.630   6.118 1.00 . A C . 80 MET O    1 1 
       35 56505 1 1 80 MET SD   S  59.484   1.274   4.492 1.00 . A C . 80 MET SD   1 1 
       35 56506 1 1 81 MET C    C  54.804  -2.612   5.210 1.00 . A C . 81 MET C    1 1 
       35 56507 1 1 81 MET CA   C  55.812  -1.924   4.286 1.00 . A C . 81 MET CA   1 1 
       35 56508 1 1 81 MET CB   C  55.661  -2.431   2.852 1.00 . A C . 81 MET CB   1 1 
       35 56509 1 1 81 MET CE   C  55.484   1.236   1.210 1.00 . A C . 81 MET CE   1 1 
       35 56510 1 1 81 MET CG   C  56.079  -1.329   1.876 1.00 . A C . 81 MET CG   1 1 
       35 56511 1 1 81 MET H    H  57.651  -3.048   4.258 1.00 . A C . 81 MET H    1 1 
       35 56512 1 1 81 MET HA   H  55.679  -0.853   4.314 1.00 . A C . 81 MET HA   1 1 
       35 56513 1 1 81 MET HB2  H  56.290  -3.298   2.709 1.00 . A C . 81 MET HB2  1 1 
       35 56514 1 1 81 MET HB3  H  54.631  -2.698   2.671 1.00 . A C . 81 MET HB3  1 1 
       35 56515 1 1 81 MET HE1  H  56.058   1.456   2.100 1.00 . A C . 81 MET HE1  1 1 
       35 56516 1 1 81 MET HE2  H  56.143   1.177   0.355 1.00 . A C . 81 MET HE2  1 1 
       35 56517 1 1 81 MET HE3  H  54.760   2.019   1.049 1.00 . A C . 81 MET HE3  1 1 
       35 56518 1 1 81 MET HG2  H  56.815  -0.692   2.345 1.00 . A C . 81 MET HG2  1 1 
       35 56519 1 1 81 MET HG3  H  56.503  -1.776   0.988 1.00 . A C . 81 MET HG3  1 1 
       35 56520 1 1 81 MET N    N  57.205  -2.285   4.679 1.00 . A C . 81 MET N    1 1 
       35 56521 1 1 81 MET O    O  53.721  -2.114   5.442 1.00 . A C . 81 MET O    1 1 
       35 56522 1 1 81 MET SD   S  54.629  -0.344   1.422 1.00 . A C . 81 MET SD   1 1 
       35 56523 1 1 82 VAL C    C  53.971  -3.653   7.920 1.00 . A C . 82 VAL C    1 1 
       35 56524 1 1 82 VAL CA   C  54.215  -4.473   6.651 1.00 . A C . 82 VAL CA   1 1 
       35 56525 1 1 82 VAL CB   C  54.926  -5.783   6.988 1.00 . A C . 82 VAL CB   1 1 
       35 56526 1 1 82 VAL CG1  C  53.942  -6.746   7.654 1.00 . A C . 82 VAL CG1  1 1 
       35 56527 1 1 82 VAL CG2  C  55.463  -6.411   5.701 1.00 . A C . 82 VAL CG2  1 1 
       35 56528 1 1 82 VAL H    H  56.033  -4.136   5.542 1.00 . A C . 82 VAL H    1 1 
       35 56529 1 1 82 VAL HA   H  53.284  -4.678   6.148 1.00 . A C . 82 VAL HA   1 1 
       35 56530 1 1 82 VAL HB   H  55.747  -5.584   7.663 1.00 . A C . 82 VAL HB   1 1 
       35 56531 1 1 82 VAL HG11 H  53.031  -6.788   7.074 1.00 . A C . 82 VAL HG11 1 1 
       35 56532 1 1 82 VAL HG12 H  54.381  -7.732   7.705 1.00 . A C . 82 VAL HG12 1 1 
       35 56533 1 1 82 VAL HG13 H  53.718  -6.400   8.652 1.00 . A C . 82 VAL HG13 1 1 
       35 56534 1 1 82 VAL HG21 H  54.996  -5.940   4.849 1.00 . A C . 82 VAL HG21 1 1 
       35 56535 1 1 82 VAL HG22 H  56.532  -6.269   5.650 1.00 . A C . 82 VAL HG22 1 1 
       35 56536 1 1 82 VAL HG23 H  55.239  -7.468   5.695 1.00 . A C . 82 VAL HG23 1 1 
       35 56537 1 1 82 VAL N    N  55.152  -3.752   5.741 1.00 . A C . 82 VAL N    1 1 
       35 56538 1 1 82 VAL O    O  52.897  -3.676   8.489 1.00 . A C . 82 VAL O    1 1 
       35 56539 1 1 83 ARG C    C  53.662  -1.083   9.412 1.00 . A C . 83 ARG C    1 1 
       35 56540 1 1 83 ARG CA   C  54.785  -2.109   9.603 1.00 . A C . 83 ARG CA   1 1 
       35 56541 1 1 83 ARG CB   C  56.126  -1.401   9.802 1.00 . A C . 83 ARG CB   1 1 
       35 56542 1 1 83 ARG CD   C  58.389  -1.972  10.696 1.00 . A C . 83 ARG CD   1 1 
       35 56543 1 1 83 ARG CG   C  57.258  -2.429   9.773 1.00 . A C . 83 ARG CG   1 1 
       35 56544 1 1 83 ARG CZ   C  58.588   0.423  10.398 1.00 . A C . 83 ARG CZ   1 1 
       35 56545 1 1 83 ARG H    H  55.817  -2.926   7.895 1.00 . A C . 83 ARG H    1 1 
       35 56546 1 1 83 ARG HA   H  54.574  -2.743  10.448 1.00 . A C . 83 ARG HA   1 1 
       35 56547 1 1 83 ARG HB2  H  56.274  -0.681   9.010 1.00 . A C . 83 ARG HB2  1 1 
       35 56548 1 1 83 ARG HB3  H  56.128  -0.895  10.756 1.00 . A C . 83 ARG HB3  1 1 
       35 56549 1 1 83 ARG HD2  H  57.996  -1.714  11.671 1.00 . A C . 83 ARG HD2  1 1 
       35 56550 1 1 83 ARG HD3  H  59.139  -2.742  10.784 1.00 . A C . 83 ARG HD3  1 1 
       35 56551 1 1 83 ARG HE   H  59.631  -0.877   9.319 1.00 . A C . 83 ARG HE   1 1 
       35 56552 1 1 83 ARG HG2  H  56.884  -3.387  10.104 1.00 . A C . 83 ARG HG2  1 1 
       35 56553 1 1 83 ARG HG3  H  57.634  -2.518   8.766 1.00 . A C . 83 ARG HG3  1 1 
       35 56554 1 1 83 ARG HH11 H  59.381   0.280  12.231 1.00 . A C . 83 ARG HH11 1 1 
       35 56555 1 1 83 ARG HH12 H  58.582   1.776  11.874 1.00 . A C . 83 ARG HH12 1 1 
       35 56556 1 1 83 ARG HH21 H  57.706   0.844   8.651 1.00 . A C . 83 ARG HH21 1 1 
       35 56557 1 1 83 ARG HH22 H  57.634   2.095   9.847 1.00 . A C . 83 ARG HH22 1 1 
       35 56558 1 1 83 ARG N    N  54.959  -2.929   8.368 1.00 . A C . 83 ARG N    1 1 
       35 56559 1 1 83 ARG NE   N  58.966  -0.770  10.032 1.00 . A C . 83 ARG NE   1 1 
       35 56560 1 1 83 ARG NH1  N  58.873   0.860  11.594 1.00 . A C . 83 ARG NH1  1 1 
       35 56561 1 1 83 ARG NH2  N  57.925   1.179   9.567 1.00 . A C . 83 ARG NH2  1 1 
       35 56562 1 1 83 ARG O    O  52.803  -0.927  10.257 1.00 . A C . 83 ARG O    1 1 
       35 56563 1 1 84 CYS C    C  51.456   0.053   7.256 1.00 . A C . 84 CYS C    1 1 
       35 56564 1 1 84 CYS CA   C  52.603   0.644   8.081 1.00 . A C . 84 CYS CA   1 1 
       35 56565 1 1 84 CYS CB   C  53.294   1.766   7.306 1.00 . A C . 84 CYS CB   1 1 
       35 56566 1 1 84 CYS H    H  54.371  -0.511   7.647 1.00 . A C . 84 CYS H    1 1 
       35 56567 1 1 84 CYS HA   H  52.233   1.023   9.021 1.00 . A C . 84 CYS HA   1 1 
       35 56568 1 1 84 CYS HB2  H  52.607   2.591   7.178 1.00 . A C . 84 CYS HB2  1 1 
       35 56569 1 1 84 CYS HB3  H  54.162   2.103   7.854 1.00 . A C . 84 CYS HB3  1 1 
       35 56570 1 1 84 CYS HG   H  53.946   1.907   5.109 1.00 . A C . 84 CYS HG   1 1 
       35 56571 1 1 84 CYS N    N  53.666  -0.376   8.314 1.00 . A C . 84 CYS N    1 1 
       35 56572 1 1 84 CYS O    O  51.183   0.489   6.155 1.00 . A C . 84 CYS O    1 1 
       35 56573 1 1 84 CYS SG   S  53.807   1.150   5.684 1.00 . A C . 84 CYS SG   1 1 
       35 56574 1 1 85 MET C    C  48.386  -1.569   7.896 1.00 . A C . 85 MET C    1 1 
       35 56575 1 1 85 MET CA   C  49.645  -1.539   7.025 1.00 . A C . 85 MET CA   1 1 
       35 56576 1 1 85 MET CB   C  50.102  -2.960   6.693 1.00 . A C . 85 MET CB   1 1 
       35 56577 1 1 85 MET CE   C  51.160  -5.508   4.757 1.00 . A C . 85 MET CE   1 1 
       35 56578 1 1 85 MET CG   C  51.118  -2.914   5.552 1.00 . A C . 85 MET CG   1 1 
       35 56579 1 1 85 MET H    H  51.011  -1.266   8.671 1.00 . A C . 85 MET H    1 1 
       35 56580 1 1 85 MET HA   H  49.461  -0.990   6.115 1.00 . A C . 85 MET HA   1 1 
       35 56581 1 1 85 MET HB2  H  50.559  -3.403   7.566 1.00 . A C . 85 MET HB2  1 1 
       35 56582 1 1 85 MET HB3  H  49.251  -3.551   6.390 1.00 . A C . 85 MET HB3  1 1 
       35 56583 1 1 85 MET HE1  H  51.395  -5.434   5.809 1.00 . A C . 85 MET HE1  1 1 
       35 56584 1 1 85 MET HE2  H  50.417  -6.274   4.608 1.00 . A C . 85 MET HE2  1 1 
       35 56585 1 1 85 MET HE3  H  52.053  -5.761   4.201 1.00 . A C . 85 MET HE3  1 1 
       35 56586 1 1 85 MET HG2  H  51.247  -1.892   5.224 1.00 . A C . 85 MET HG2  1 1 
       35 56587 1 1 85 MET HG3  H  52.063  -3.303   5.897 1.00 . A C . 85 MET HG3  1 1 
       35 56588 1 1 85 MET N    N  50.778  -0.931   7.780 1.00 . A C . 85 MET N    1 1 
       35 56589 1 1 85 MET O    O  47.758  -2.596   8.060 1.00 . A C . 85 MET O    1 1 
       35 56590 1 1 85 MET SD   S  50.521  -3.919   4.171 1.00 . A C . 85 MET SD   1 1 
       35 56591 1 1 86 LYS C    C  45.553  -0.145   8.469 1.00 . A C . 86 LYS C    1 1 
       35 56592 1 1 86 LYS CA   C  46.798  -0.415   9.318 1.00 . A C . 86 LYS CA   1 1 
       35 56593 1 1 86 LYS CB   C  47.040   0.737  10.293 1.00 . A C . 86 LYS CB   1 1 
       35 56594 1 1 86 LYS CD   C  46.547   0.735  12.743 1.00 . A C . 86 LYS CD   1 1 
       35 56595 1 1 86 LYS CE   C  45.436   0.731  13.793 1.00 . A C . 86 LYS CE   1 1 
       35 56596 1 1 86 LYS CG   C  45.929   0.761  11.344 1.00 . A C . 86 LYS CG   1 1 
       35 56597 1 1 86 LYS H    H  48.538   0.366   8.312 1.00 . A C . 86 LYS H    1 1 
       35 56598 1 1 86 LYS HA   H  46.693  -1.341   9.860 1.00 . A C . 86 LYS HA   1 1 
       35 56599 1 1 86 LYS HB2  H  47.995   0.601  10.781 1.00 . A C . 86 LYS HB2  1 1 
       35 56600 1 1 86 LYS HB3  H  47.041   1.672   9.753 1.00 . A C . 86 LYS HB3  1 1 
       35 56601 1 1 86 LYS HD2  H  47.151  -0.155  12.852 1.00 . A C . 86 LYS HD2  1 1 
       35 56602 1 1 86 LYS HD3  H  47.167   1.609  12.879 1.00 . A C . 86 LYS HD3  1 1 
       35 56603 1 1 86 LYS HE2  H  44.519   0.348  13.366 1.00 . A C . 86 LYS HE2  1 1 
       35 56604 1 1 86 LYS HE3  H  45.728   0.144  14.649 1.00 . A C . 86 LYS HE3  1 1 
       35 56605 1 1 86 LYS HG2  H  45.341   1.659  11.225 1.00 . A C . 86 LYS HG2  1 1 
       35 56606 1 1 86 LYS HG3  H  45.294  -0.104  11.216 1.00 . A C . 86 LYS HG3  1 1 
       35 56607 1 1 86 LYS HZ1  H  45.490   2.769  13.372 1.00 . A C . 86 LYS HZ1  1 1 
       35 56608 1 1 86 LYS HZ2  H  44.291   2.325  14.487 1.00 . A C . 86 LYS HZ2  1 1 
       35 56609 1 1 86 LYS HZ3  H  45.919   2.378  14.969 1.00 . A C . 86 LYS HZ3  1 1 
       35 56610 1 1 86 LYS N    N  48.015  -0.451   8.456 1.00 . A C . 86 LYS N    1 1 
       35 56611 1 1 86 LYS NZ   N  45.272   2.158  14.185 1.00 . A C . 86 LYS NZ   1 1 
       35 56612 1 1 86 LYS O    O  45.410   0.907   7.878 1.00 . A C . 86 LYS O    1 1 
       35 56613 1 1 87 ASP C    C  42.412  -0.023   8.372 1.00 . A C . 87 ASP C    1 1 
       35 56614 1 1 87 ASP CA   C  43.416  -0.878   7.594 1.00 . A C . 87 ASP CA   1 1 
       35 56615 1 1 87 ASP CB   C  42.857  -2.282   7.361 1.00 . A C . 87 ASP CB   1 1 
       35 56616 1 1 87 ASP CG   C  41.921  -2.265   6.151 1.00 . A C . 87 ASP CG   1 1 
       35 56617 1 1 87 ASP H    H  44.783  -1.926   8.889 1.00 . A C . 87 ASP H    1 1 
       35 56618 1 1 87 ASP HA   H  43.656  -0.415   6.651 1.00 . A C . 87 ASP HA   1 1 
       35 56619 1 1 87 ASP HB2  H  43.672  -2.967   7.177 1.00 . A C . 87 ASP HB2  1 1 
       35 56620 1 1 87 ASP HB3  H  42.308  -2.602   8.234 1.00 . A C . 87 ASP HB3  1 1 
       35 56621 1 1 87 ASP N    N  44.651  -1.085   8.404 1.00 . A C . 87 ASP N    1 1 
       35 56622 1 1 87 ASP O    O  42.456   0.056   9.584 1.00 . A C . 87 ASP O    1 1 
       35 56623 1 1 87 ASP OD1  O  41.722  -1.197   5.596 1.00 . A C . 87 ASP OD1  1 1 
       35 56624 1 1 87 ASP OD2  O  41.420  -3.321   5.801 1.00 . A C . 87 ASP OD2  1 1 
       35 56625 1 1 88 ASP C    C  39.122   1.304   7.743 1.00 . A C . 88 ASP C    1 1 
       35 56626 1 1 88 ASP CA   C  40.502   1.471   8.387 1.00 . A C . 88 ASP CA   1 1 
       35 56627 1 1 88 ASP CB   C  41.006   2.903   8.211 1.00 . A C . 88 ASP CB   1 1 
       35 56628 1 1 88 ASP CG   C  41.030   3.259   6.723 1.00 . A C . 88 ASP CG   1 1 
       35 56629 1 1 88 ASP H    H  41.488   0.544   6.708 1.00 . A C . 88 ASP H    1 1 
       35 56630 1 1 88 ASP HA   H  40.462   1.220   9.435 1.00 . A C . 88 ASP HA   1 1 
       35 56631 1 1 88 ASP HB2  H  40.348   3.583   8.735 1.00 . A C . 88 ASP HB2  1 1 
       35 56632 1 1 88 ASP HB3  H  42.004   2.986   8.615 1.00 . A C . 88 ASP HB3  1 1 
       35 56633 1 1 88 ASP N    N  41.507   0.620   7.685 1.00 . A C . 88 ASP N    1 1 
       35 56634 1 1 88 ASP O    O  38.875   1.782   6.654 1.00 . A C . 88 ASP O    1 1 
       35 56635 1 1 88 ASP OD1  O  41.680   2.548   5.974 1.00 . A C . 88 ASP OD1  1 1 
       35 56636 1 1 88 ASP OD2  O  40.396   4.235   6.358 1.00 . A C . 88 ASP OD2  1 1 
       35 56637 1 1 89 SER C    C  35.983   1.656   8.127 1.00 . A C . 89 SER C    1 1 
       35 56638 1 1 89 SER CA   C  36.861   0.435   7.832 1.00 . A C . 89 SER CA   1 1 
       35 56639 1 1 89 SER CB   C  36.301  -0.805   8.530 1.00 . A C . 89 SER CB   1 1 
       35 56640 1 1 89 SER H    H  38.443   0.253   9.285 1.00 . A C . 89 SER H    1 1 
       35 56641 1 1 89 SER HA   H  36.921   0.264   6.769 1.00 . A C . 89 SER HA   1 1 
       35 56642 1 1 89 SER HB2  H  35.496  -0.520   9.185 1.00 . A C . 89 SER HB2  1 1 
       35 56643 1 1 89 SER HB3  H  35.928  -1.497   7.785 1.00 . A C . 89 SER HB3  1 1 
       35 56644 1 1 89 SER HG   H  36.909  -1.957   9.976 1.00 . A C . 89 SER HG   1 1 
       35 56645 1 1 89 SER N    N  38.223   0.630   8.408 1.00 . A C . 89 SER N    1 1 
       35 56646 1 1 89 SER O    O  35.106   1.540   8.967 1.00 . A C . 89 SER O    1 1 
       35 56647 1 1 89 SER OXT  O  36.205   2.684   7.508 1.00 . A C . 89 SER OXT  1 1 
       35 56648 1 1 89 SER OG   O  37.328  -1.425   9.295 1.00 . A C . 89 SER OG   1 1 
       35 56649 2 2  1 ARG C    C  54.998   7.980   4.681 1.00 . B I .  1 ARG C    1 1 
       35 56650 2 2  1 ARG CA   C  55.341   8.517   6.073 1.00 . B I .  1 ARG CA   1 1 
       35 56651 2 2  1 ARG CB   C  56.787   9.012   6.112 1.00 . B I .  1 ARG CB   1 1 
       35 56652 2 2  1 ARG CD   C  58.305  10.751   7.059 1.00 . B I .  1 ARG CD   1 1 
       35 56653 2 2  1 ARG CG   C  56.845  10.376   6.801 1.00 . B I .  1 ARG CG   1 1 
       35 56654 2 2  1 ARG CZ   C  59.019  12.699   8.308 1.00 . B I .  1 ARG CZ   1 1 
       35 56655 2 2  1 ARG H1   H  54.353   6.957   7.037 1.00 . B I .  1 ARG H1   1 1 
       35 56656 2 2  1 ARG H2   H  56.023   6.715   6.866 1.00 . B I .  1 ARG H2   1 1 
       35 56657 2 2  1 ARG H3   H  55.439   7.806   8.029 1.00 . B I .  1 ARG H3   1 1 
       35 56658 2 2  1 ARG HA   H  54.670   9.315   6.348 1.00 . B I .  1 ARG HA   1 1 
       35 56659 2 2  1 ARG HB2  H  57.393   8.305   6.660 1.00 . B I .  1 ARG HB2  1 1 
       35 56660 2 2  1 ARG HB3  H  57.163   9.103   5.104 1.00 . B I .  1 ARG HB3  1 1 
       35 56661 2 2  1 ARG HD2  H  58.891   9.864   7.256 1.00 . B I .  1 ARG HD2  1 1 
       35 56662 2 2  1 ARG HD3  H  58.710  11.292   6.217 1.00 . B I .  1 ARG HD3  1 1 
       35 56663 2 2  1 ARG HE   H  57.686  11.407   9.014 1.00 . B I .  1 ARG HE   1 1 
       35 56664 2 2  1 ARG HG2  H  56.386  11.119   6.165 1.00 . B I .  1 ARG HG2  1 1 
       35 56665 2 2  1 ARG HG3  H  56.317  10.328   7.740 1.00 . B I .  1 ARG HG3  1 1 
       35 56666 2 2  1 ARG HH11 H  60.309  12.040   6.926 1.00 . B I .  1 ARG HH11 1 1 
       35 56667 2 2  1 ARG HH12 H  60.651  13.605   7.584 1.00 . B I .  1 ARG HH12 1 1 
       35 56668 2 2  1 ARG HH21 H  57.903  13.606   9.701 1.00 . B I .  1 ARG HH21 1 1 
       35 56669 2 2  1 ARG HH22 H  59.287  14.494   9.155 1.00 . B I .  1 ARG HH22 1 1 
       35 56670 2 2  1 ARG N    N  55.284   7.416   7.078 1.00 . B I .  1 ARG N    1 1 
       35 56671 2 2  1 ARG NE   N  58.271  11.631   8.260 1.00 . B I .  1 ARG NE   1 1 
       35 56672 2 2  1 ARG NH1  N  60.075  12.789   7.546 1.00 . B I .  1 ARG NH1  1 1 
       35 56673 2 2  1 ARG NH2  N  58.712  13.675   9.118 1.00 . B I .  1 ARG NH2  1 1 
       35 56674 2 2  1 ARG O    O  54.739   8.730   3.761 1.00 . B I .  1 ARG O    1 1 
       35 56675 2 2  2 ILE C    C  53.563   5.057   3.330 1.00 . B I .  2 ILE C    1 1 
       35 56676 2 2  2 ILE CA   C  54.679   6.094   3.191 1.00 . B I .  2 ILE CA   1 1 
       35 56677 2 2  2 ILE CB   C  55.976   5.428   2.733 1.00 . B I .  2 ILE CB   1 1 
       35 56678 2 2  2 ILE CD1  C  57.863   3.942   3.433 1.00 . B I .  2 ILE CD1  1 1 
       35 56679 2 2  2 ILE CG1  C  56.595   4.656   3.902 1.00 . B I .  2 ILE CG1  1 1 
       35 56680 2 2  2 ILE CG2  C  56.958   6.499   2.255 1.00 . B I .  2 ILE CG2  1 1 
       35 56681 2 2  2 ILE H    H  55.215   6.100   5.277 1.00 . B I .  2 ILE H    1 1 
       35 56682 2 2  2 ILE HA   H  54.393   6.866   2.493 1.00 . B I .  2 ILE HA   1 1 
       35 56683 2 2  2 ILE HB   H  55.764   4.747   1.921 1.00 . B I .  2 ILE HB   1 1 
       35 56684 2 2  2 ILE HD11 H  58.452   4.616   2.829 1.00 . B I .  2 ILE HD11 1 1 
       35 56685 2 2  2 ILE HD12 H  58.440   3.631   4.292 1.00 . B I .  2 ILE HD12 1 1 
       35 56686 2 2  2 ILE HD13 H  57.593   3.076   2.848 1.00 . B I .  2 ILE HD13 1 1 
       35 56687 2 2  2 ILE HG12 H  56.841   5.344   4.697 1.00 . B I .  2 ILE HG12 1 1 
       35 56688 2 2  2 ILE HG13 H  55.887   3.926   4.266 1.00 . B I .  2 ILE HG13 1 1 
       35 56689 2 2  2 ILE HG21 H  56.614   7.471   2.576 1.00 . B I .  2 ILE HG21 1 1 
       35 56690 2 2  2 ILE HG22 H  57.935   6.307   2.675 1.00 . B I .  2 ILE HG22 1 1 
       35 56691 2 2  2 ILE HG23 H  57.019   6.477   1.177 1.00 . B I .  2 ILE HG23 1 1 
       35 56692 2 2  2 ILE N    N  55.000   6.686   4.522 1.00 . B I .  2 ILE N    1 1 
       35 56693 2 2  2 ILE O    O  53.666   3.950   2.839 1.00 . B I .  2 ILE O    1 1 
       35 56694 2 2  3 SER C    C  51.005   3.809   2.825 1.00 . B I .  3 SER C    1 1 
       35 56695 2 2  3 SER CA   C  51.375   4.440   4.170 1.00 . B I .  3 SER CA   1 1 
       35 56696 2 2  3 SER CB   C  50.215   5.275   4.708 1.00 . B I .  3 SER CB   1 1 
       35 56697 2 2  3 SER H    H  52.435   6.304   4.385 1.00 . B I .  3 SER H    1 1 
       35 56698 2 2  3 SER HA   H  51.641   3.677   4.883 1.00 . B I .  3 SER HA   1 1 
       35 56699 2 2  3 SER HB2  H  50.242   6.259   4.269 1.00 . B I .  3 SER HB2  1 1 
       35 56700 2 2  3 SER HB3  H  49.280   4.796   4.454 1.00 . B I .  3 SER HB3  1 1 
       35 56701 2 2  3 SER HG   H  50.780   4.601   6.443 1.00 . B I .  3 SER HG   1 1 
       35 56702 2 2  3 SER N    N  52.497   5.405   3.997 1.00 . B I .  3 SER N    1 1 
       35 56703 2 2  3 SER O    O  51.287   2.655   2.572 1.00 . B I .  3 SER O    1 1 
       35 56704 2 2  3 SER OG   O  50.338   5.389   6.119 1.00 . B I .  3 SER OG   1 1 
       35 56705 2 2  4 ALA C    C  49.202   5.034  -0.173 1.00 . B I .  4 ALA C    1 1 
       35 56706 2 2  4 ALA CA   C  49.987   3.996   0.635 1.00 . B I .  4 ALA CA   1 1 
       35 56707 2 2  4 ALA CB   C  49.105   2.789   0.960 1.00 . B I .  4 ALA CB   1 1 
       35 56708 2 2  4 ALA H    H  50.155   5.485   2.185 1.00 . B I .  4 ALA H    1 1 
       35 56709 2 2  4 ALA HA   H  50.861   3.677   0.091 1.00 . B I .  4 ALA HA   1 1 
       35 56710 2 2  4 ALA HB1  H  48.382   3.064   1.714 1.00 . B I .  4 ALA HB1  1 1 
       35 56711 2 2  4 ALA HB2  H  48.590   2.468   0.067 1.00 . B I .  4 ALA HB2  1 1 
       35 56712 2 2  4 ALA HB3  H  49.721   1.983   1.330 1.00 . B I .  4 ALA HB3  1 1 
       35 56713 2 2  4 ALA N    N  50.374   4.557   1.961 1.00 . B I .  4 ALA N    1 1 
       35 56714 2 2  4 ALA O    O  49.316   5.112  -1.380 1.00 . B I .  4 ALA O    1 1 
       35 56715 2 2  5 ASP C    C  48.539   7.844  -0.961 1.00 . B I .  5 ASP C    1 1 
       35 56716 2 2  5 ASP CA   C  47.609   6.860  -0.246 1.00 . B I .  5 ASP CA   1 1 
       35 56717 2 2  5 ASP CB   C  46.799   7.575   0.836 1.00 . B I .  5 ASP CB   1 1 
       35 56718 2 2  5 ASP CG   C  45.393   7.867   0.311 1.00 . B I .  5 ASP CG   1 1 
       35 56719 2 2  5 ASP H    H  48.325   5.750   1.458 1.00 . B I .  5 ASP H    1 1 
       35 56720 2 2  5 ASP HA   H  46.944   6.391  -0.953 1.00 . B I .  5 ASP HA   1 1 
       35 56721 2 2  5 ASP HB2  H  46.734   6.944   1.711 1.00 . B I .  5 ASP HB2  1 1 
       35 56722 2 2  5 ASP HB3  H  47.285   8.503   1.096 1.00 . B I .  5 ASP HB3  1 1 
       35 56723 2 2  5 ASP N    N  48.403   5.830   0.484 1.00 . B I .  5 ASP N    1 1 
       35 56724 2 2  5 ASP O    O  48.406   8.093  -2.143 1.00 . B I .  5 ASP O    1 1 
       35 56725 2 2  5 ASP OD1  O  45.231   8.869  -0.366 1.00 . B I .  5 ASP OD1  1 1 
       35 56726 2 2  5 ASP OD2  O  44.502   7.084   0.593 1.00 . B I .  5 ASP OD2  1 1 
       35 56727 2 2  6 ALA C    C  51.503   8.635  -1.671 1.00 . B I .  6 ALA C    1 1 
       35 56728 2 2  6 ALA CA   C  50.412   9.379  -0.895 1.00 . B I .  6 ALA CA   1 1 
       35 56729 2 2  6 ALA CB   C  51.019  10.168   0.266 1.00 . B I .  6 ALA CB   1 1 
       35 56730 2 2  6 ALA H    H  49.569   8.200   0.699 1.00 . B I .  6 ALA H    1 1 
       35 56731 2 2  6 ALA HA   H  49.872  10.046  -1.549 1.00 . B I .  6 ALA HA   1 1 
       35 56732 2 2  6 ALA HB1  H  50.944   9.587   1.174 1.00 . B I .  6 ALA HB1  1 1 
       35 56733 2 2  6 ALA HB2  H  52.058  10.375   0.056 1.00 . B I .  6 ALA HB2  1 1 
       35 56734 2 2  6 ALA HB3  H  50.484  11.097   0.388 1.00 . B I .  6 ALA HB3  1 1 
       35 56735 2 2  6 ALA N    N  49.478   8.410  -0.253 1.00 . B I .  6 ALA N    1 1 
       35 56736 2 2  6 ALA O    O  51.724   8.881  -2.839 1.00 . B I .  6 ALA O    1 1 
       35 56737 2 2  7 MET C    C  52.786   6.520  -3.117 1.00 . B I .  7 MET C    1 1 
       35 56738 2 2  7 MET CA   C  53.265   6.974  -1.735 1.00 . B I .  7 MET CA   1 1 
       35 56739 2 2  7 MET CB   C  53.550   5.762  -0.846 1.00 . B I .  7 MET CB   1 1 
       35 56740 2 2  7 MET CE   C  55.965   4.450  -3.141 1.00 . B I .  7 MET CE   1 1 
       35 56741 2 2  7 MET CG   C  55.056   5.499  -0.806 1.00 . B I .  7 MET CG   1 1 
       35 56742 2 2  7 MET H    H  51.998   7.545  -0.087 1.00 . B I .  7 MET H    1 1 
       35 56743 2 2  7 MET HA   H  54.153   7.579  -1.823 1.00 . B I .  7 MET HA   1 1 
       35 56744 2 2  7 MET HB2  H  53.190   5.957   0.155 1.00 . B I .  7 MET HB2  1 1 
       35 56745 2 2  7 MET HB3  H  53.047   4.895  -1.247 1.00 . B I .  7 MET HB3  1 1 
       35 56746 2 2  7 MET HE1  H  55.300   5.225  -3.496 1.00 . B I .  7 MET HE1  1 1 
       35 56747 2 2  7 MET HE2  H  56.970   4.843  -3.057 1.00 . B I .  7 MET HE2  1 1 
       35 56748 2 2  7 MET HE3  H  55.961   3.628  -3.840 1.00 . B I .  7 MET HE3  1 1 
       35 56749 2 2  7 MET HG2  H  55.570   6.261  -1.374 1.00 . B I .  7 MET HG2  1 1 
       35 56750 2 2  7 MET HG3  H  55.398   5.523   0.218 1.00 . B I .  7 MET HG3  1 1 
       35 56751 2 2  7 MET N    N  52.189   7.729  -1.030 1.00 . B I .  7 MET N    1 1 
       35 56752 2 2  7 MET O    O  53.538   6.502  -4.070 1.00 . B I .  7 MET O    1 1 
       35 56753 2 2  7 MET SD   S  55.406   3.873  -1.521 1.00 . B I .  7 MET SD   1 1 
       35 56754 2 2  8 MET C    C  50.557   6.881  -5.398 1.00 . B I .  8 MET C    1 1 
       35 56755 2 2  8 MET CA   C  51.023   5.689  -4.555 1.00 . B I .  8 MET CA   1 1 
       35 56756 2 2  8 MET CB   C  49.846   4.775  -4.219 1.00 . B I .  8 MET CB   1 1 
       35 56757 2 2  8 MET CE   C  53.024   3.505  -3.778 1.00 . B I .  8 MET CE   1 1 
       35 56758 2 2  8 MET CG   C  50.341   3.594  -3.381 1.00 . B I .  8 MET CG   1 1 
       35 56759 2 2  8 MET H    H  50.949   6.163  -2.453 1.00 . B I .  8 MET H    1 1 
       35 56760 2 2  8 MET HA   H  51.780   5.131  -5.081 1.00 . B I .  8 MET HA   1 1 
       35 56761 2 2  8 MET HB2  H  49.106   5.330  -3.660 1.00 . B I .  8 MET HB2  1 1 
       35 56762 2 2  8 MET HB3  H  49.404   4.405  -5.132 1.00 . B I .  8 MET HB3  1 1 
       35 56763 2 2  8 MET HE1  H  52.770   4.166  -2.966 1.00 . B I .  8 MET HE1  1 1 
       35 56764 2 2  8 MET HE2  H  53.756   2.784  -3.438 1.00 . B I .  8 MET HE2  1 1 
       35 56765 2 2  8 MET HE3  H  53.432   4.083  -4.596 1.00 . B I .  8 MET HE3  1 1 
       35 56766 2 2  8 MET HG2  H  50.811   3.965  -2.482 1.00 . B I .  8 MET HG2  1 1 
       35 56767 2 2  8 MET HG3  H  49.505   2.964  -3.116 1.00 . B I .  8 MET HG3  1 1 
       35 56768 2 2  8 MET N    N  51.541   6.148  -3.233 1.00 . B I .  8 MET N    1 1 
       35 56769 2 2  8 MET O    O  50.756   6.918  -6.597 1.00 . B I .  8 MET O    1 1 
       35 56770 2 2  8 MET SD   S  51.540   2.636  -4.339 1.00 . B I .  8 MET SD   1 1 
       35 56771 2 2  9 GLN C    C  50.593  10.020  -5.821 1.00 . B I .  9 GLN C    1 1 
       35 56772 2 2  9 GLN CA   C  49.449   9.031  -5.563 1.00 . B I .  9 GLN CA   1 1 
       35 56773 2 2  9 GLN CB   C  48.377   9.672  -4.680 1.00 . B I .  9 GLN CB   1 1 
       35 56774 2 2  9 GLN CD   C  48.268  12.155  -4.433 1.00 . B I .  9 GLN CD   1 1 
       35 56775 2 2  9 GLN CG   C  47.892  10.972  -5.326 1.00 . B I .  9 GLN CG   1 1 
       35 56776 2 2  9 GLN H    H  49.776   7.802  -3.821 1.00 . B I .  9 GLN H    1 1 
       35 56777 2 2  9 GLN HA   H  49.011   8.713  -6.496 1.00 . B I .  9 GLN HA   1 1 
       35 56778 2 2  9 GLN HB2  H  47.546   8.990  -4.571 1.00 . B I .  9 GLN HB2  1 1 
       35 56779 2 2  9 GLN HB3  H  48.794   9.889  -3.708 1.00 . B I .  9 GLN HB3  1 1 
       35 56780 2 2  9 GLN HE21 H  49.724  12.777  -5.631 1.00 . B I .  9 GLN HE21 1 1 
       35 56781 2 2  9 GLN HE22 H  49.491  13.706  -4.229 1.00 . B I .  9 GLN HE22 1 1 
       35 56782 2 2  9 GLN HG2  H  48.356  11.087  -6.294 1.00 . B I .  9 GLN HG2  1 1 
       35 56783 2 2  9 GLN HG3  H  46.819  10.938  -5.442 1.00 . B I .  9 GLN HG3  1 1 
       35 56784 2 2  9 GLN N    N  49.933   7.851  -4.787 1.00 . B I .  9 GLN N    1 1 
       35 56785 2 2  9 GLN NE2  N  49.242  12.945  -4.794 1.00 . B I .  9 GLN NE2  1 1 
       35 56786 2 2  9 GLN O    O  50.641  10.669  -6.846 1.00 . B I .  9 GLN O    1 1 
       35 56787 2 2  9 GLN OE1  O  47.670  12.364  -3.396 1.00 . B I .  9 GLN OE1  1 1 
       35 56788 2 2 10 ALA C    C  53.738  10.458  -5.959 1.00 . B I . 10 ALA C    1 1 
       35 56789 2 2 10 ALA CA   C  52.643  11.094  -5.099 1.00 . B I . 10 ALA CA   1 1 
       35 56790 2 2 10 ALA CB   C  53.175  11.377  -3.693 1.00 . B I . 10 ALA CB   1 1 
       35 56791 2 2 10 ALA H    H  51.453   9.612  -4.078 1.00 . B I . 10 ALA H    1 1 
       35 56792 2 2 10 ALA HA   H  52.293  12.009  -5.549 1.00 . B I . 10 ALA HA   1 1 
       35 56793 2 2 10 ALA HB1  H  52.391  11.205  -2.970 1.00 . B I . 10 ALA HB1  1 1 
       35 56794 2 2 10 ALA HB2  H  54.008  10.720  -3.484 1.00 . B I . 10 ALA HB2  1 1 
       35 56795 2 2 10 ALA HB3  H  53.503  12.403  -3.632 1.00 . B I . 10 ALA HB3  1 1 
       35 56796 2 2 10 ALA N    N  51.510  10.141  -4.901 1.00 . B I . 10 ALA N    1 1 
       35 56797 2 2 10 ALA O    O  54.525  11.141  -6.583 1.00 . B I . 10 ALA O    1 1 
       35 56798 2 2 11 LEU C    C  54.243   7.784  -8.014 1.00 . B I . 11 LEU C    1 1 
       35 56799 2 2 11 LEU CA   C  54.857   8.478  -6.796 1.00 . B I . 11 LEU CA   1 1 
       35 56800 2 2 11 LEU CB   C  55.463   7.450  -5.845 1.00 . B I . 11 LEU CB   1 1 
       35 56801 2 2 11 LEU CD1  C  57.561   6.533  -4.886 1.00 . B I . 11 LEU CD1  1 1 
       35 56802 2 2 11 LEU CD2  C  57.502   7.269  -7.276 1.00 . B I . 11 LEU CD2  1 1 
       35 56803 2 2 11 LEU CG   C  56.983   7.556  -5.865 1.00 . B I . 11 LEU CG   1 1 
       35 56804 2 2 11 LEU H    H  53.163   8.622  -5.469 1.00 . B I . 11 LEU H    1 1 
       35 56805 2 2 11 LEU HA   H  55.611   9.185  -7.103 1.00 . B I . 11 LEU HA   1 1 
       35 56806 2 2 11 LEU HB2  H  55.107   7.636  -4.844 1.00 . B I . 11 LEU HB2  1 1 
       35 56807 2 2 11 LEU HB3  H  55.172   6.460  -6.152 1.00 . B I . 11 LEU HB3  1 1 
       35 56808 2 2 11 LEU HD11 H  57.113   5.568  -5.068 1.00 . B I . 11 LEU HD11 1 1 
       35 56809 2 2 11 LEU HD12 H  58.628   6.463  -5.022 1.00 . B I . 11 LEU HD12 1 1 
       35 56810 2 2 11 LEU HD13 H  57.346   6.843  -3.875 1.00 . B I . 11 LEU HD13 1 1 
       35 56811 2 2 11 LEU HD21 H  57.144   6.305  -7.605 1.00 . B I . 11 LEU HD21 1 1 
       35 56812 2 2 11 LEU HD22 H  57.149   8.033  -7.952 1.00 . B I . 11 LEU HD22 1 1 
       35 56813 2 2 11 LEU HD23 H  58.582   7.267  -7.269 1.00 . B I . 11 LEU HD23 1 1 
       35 56814 2 2 11 LEU HG   H  57.276   8.551  -5.566 1.00 . B I . 11 LEU HG   1 1 
       35 56815 2 2 11 LEU N    N  53.802   9.156  -5.988 1.00 . B I . 11 LEU N    1 1 
       35 56816 2 2 11 LEU O    O  54.356   8.251  -9.130 1.00 . B I . 11 LEU O    1 1 
       35 56817 2 2 12 LEU C    C  51.472   6.230  -9.004 1.00 . B I . 12 LEU C    1 1 
       35 56818 2 2 12 LEU CA   C  52.980   5.946  -8.957 1.00 . B I . 12 LEU CA   1 1 
       35 56819 2 2 12 LEU CB   C  53.251   4.460  -8.684 1.00 . B I . 12 LEU CB   1 1 
       35 56820 2 2 12 LEU CD1  C  55.579   5.188  -9.365 1.00 . B I . 12 LEU CD1  1 1 
       35 56821 2 2 12 LEU CD2  C  55.159   4.314  -7.061 1.00 . B I . 12 LEU CD2  1 1 
       35 56822 2 2 12 LEU CG   C  54.761   4.191  -8.534 1.00 . B I . 12 LEU CG   1 1 
       35 56823 2 2 12 LEU H    H  53.513   6.308  -6.904 1.00 . B I . 12 LEU H    1 1 
       35 56824 2 2 12 LEU HA   H  53.446   6.242  -9.882 1.00 . B I . 12 LEU HA   1 1 
       35 56825 2 2 12 LEU HB2  H  52.747   4.169  -7.774 1.00 . B I . 12 LEU HB2  1 1 
       35 56826 2 2 12 LEU HB3  H  52.868   3.873  -9.506 1.00 . B I . 12 LEU HB3  1 1 
       35 56827 2 2 12 LEU HD11 H  55.065   5.392 -10.292 1.00 . B I . 12 LEU HD11 1 1 
       35 56828 2 2 12 LEU HD12 H  55.700   6.106  -8.809 1.00 . B I . 12 LEU HD12 1 1 
       35 56829 2 2 12 LEU HD13 H  56.551   4.766  -9.577 1.00 . B I . 12 LEU HD13 1 1 
       35 56830 2 2 12 LEU HD21 H  54.320   4.683  -6.490 1.00 . B I . 12 LEU HD21 1 1 
       35 56831 2 2 12 LEU HD22 H  55.452   3.346  -6.684 1.00 . B I . 12 LEU HD22 1 1 
       35 56832 2 2 12 LEU HD23 H  55.988   5.002  -6.967 1.00 . B I . 12 LEU HD23 1 1 
       35 56833 2 2 12 LEU HG   H  54.976   3.189  -8.876 1.00 . B I . 12 LEU HG   1 1 
       35 56834 2 2 12 LEU N    N  53.595   6.668  -7.810 1.00 . B I . 12 LEU N    1 1 
       35 56835 2 2 12 LEU O    O  51.048   7.366  -8.930 1.00 . B I . 12 LEU O    1 1 
       35 56836 2 2 13 GLY C    C  48.646   4.997 -10.532 1.00 . B I . 13 GLY C    1 1 
       35 56837 2 2 13 GLY CA   C  49.188   5.446  -9.175 1.00 . B I . 13 GLY CA   1 1 
       35 56838 2 2 13 GLY H    H  51.012   4.303  -9.185 1.00 . B I . 13 GLY H    1 1 
       35 56839 2 2 13 GLY HA2  H  48.710   4.879  -8.389 1.00 . B I . 13 GLY HA2  1 1 
       35 56840 2 2 13 GLY HA3  H  48.984   6.496  -9.038 1.00 . B I . 13 GLY HA3  1 1 
       35 56841 2 2 13 GLY N    N  50.660   5.214  -9.126 1.00 . B I . 13 GLY N    1 1 
       35 56842 2 2 13 GLY O    O  48.986   3.942 -11.029 1.00 . B I . 13 GLY O    1 1 
       35 56843 2 2 14 ALA C    C  48.180   5.866 -13.582 1.00 . B I . 14 ALA C    1 1 
       35 56844 2 2 14 ALA CA   C  47.243   5.408 -12.463 1.00 . B I . 14 ALA CA   1 1 
       35 56845 2 2 14 ALA CB   C  45.902   6.138 -12.552 1.00 . B I . 14 ALA CB   1 1 
       35 56846 2 2 14 ALA H    H  47.543   6.637 -10.719 1.00 . B I . 14 ALA H    1 1 
       35 56847 2 2 14 ALA HA   H  47.086   4.342 -12.513 1.00 . B I . 14 ALA HA   1 1 
       35 56848 2 2 14 ALA HB1  H  45.414   6.113 -11.589 1.00 . B I . 14 ALA HB1  1 1 
       35 56849 2 2 14 ALA HB2  H  46.070   7.165 -12.845 1.00 . B I . 14 ALA HB2  1 1 
       35 56850 2 2 14 ALA HB3  H  45.276   5.653 -13.286 1.00 . B I . 14 ALA HB3  1 1 
       35 56851 2 2 14 ALA N    N  47.805   5.790 -11.137 1.00 . B I . 14 ALA N    1 1 
       35 56852 2 2 14 ALA O    O  49.317   6.227 -13.346 1.00 . B I . 14 ALA O    1 1 
       35 56853 2 2 15 ARG C    C  47.860   7.343 -16.777 1.00 . B I . 15 ARG C    1 1 
       35 56854 2 2 15 ARG CA   C  48.581   6.289 -15.935 1.00 . B I . 15 ARG CA   1 1 
       35 56855 2 2 15 ARG CB   C  48.825   5.021 -16.755 1.00 . B I . 15 ARG CB   1 1 
       35 56856 2 2 15 ARG CD   C  50.110   4.059 -18.672 1.00 . B I . 15 ARG CD   1 1 
       35 56857 2 2 15 ARG CG   C  49.716   5.353 -17.955 1.00 . B I . 15 ARG CG   1 1 
       35 56858 2 2 15 ARG CZ   C  52.487   3.711 -18.982 1.00 . B I . 15 ARG CZ   1 1 
       35 56859 2 2 15 ARG H    H  46.796   5.559 -14.972 1.00 . B I . 15 ARG H    1 1 
       35 56860 2 2 15 ARG HA   H  49.518   6.675 -15.566 1.00 . B I . 15 ARG HA   1 1 
       35 56861 2 2 15 ARG HB2  H  49.313   4.281 -16.137 1.00 . B I . 15 ARG HB2  1 1 
       35 56862 2 2 15 ARG HB3  H  47.881   4.632 -17.106 1.00 . B I . 15 ARG HB3  1 1 
       35 56863 2 2 15 ARG HD2  H  49.414   3.268 -18.427 1.00 . B I . 15 ARG HD2  1 1 
       35 56864 2 2 15 ARG HD3  H  50.143   4.216 -19.740 1.00 . B I . 15 ARG HD3  1 1 
       35 56865 2 2 15 ARG HE   H  51.604   3.535 -17.213 1.00 . B I . 15 ARG HE   1 1 
       35 56866 2 2 15 ARG HG2  H  49.176   5.994 -18.636 1.00 . B I . 15 ARG HG2  1 1 
       35 56867 2 2 15 ARG HG3  H  50.607   5.858 -17.614 1.00 . B I . 15 ARG HG3  1 1 
       35 56868 2 2 15 ARG HH11 H  52.050   1.902 -19.719 1.00 . B I . 15 ARG HH11 1 1 
       35 56869 2 2 15 ARG HH12 H  53.460   2.659 -20.380 1.00 . B I . 15 ARG HH12 1 1 
       35 56870 2 2 15 ARG HH21 H  53.164   5.516 -18.437 1.00 . B I . 15 ARG HH21 1 1 
       35 56871 2 2 15 ARG HH22 H  54.091   4.704 -19.655 1.00 . B I . 15 ARG HH22 1 1 
       35 56872 2 2 15 ARG N    N  47.715   5.854 -14.801 1.00 . B I . 15 ARG N    1 1 
       35 56873 2 2 15 ARG NE   N  51.471   3.734 -18.163 1.00 . B I . 15 ARG NE   1 1 
       35 56874 2 2 15 ARG NH1  N  52.681   2.676 -19.754 1.00 . B I . 15 ARG NH1  1 1 
       35 56875 2 2 15 ARG NH2  N  53.311   4.723 -19.028 1.00 . B I . 15 ARG NH2  1 1 
       35 56876 2 2 15 ARG O    O  47.233   7.035 -17.771 1.00 . B I . 15 ARG O    1 1 
       35 56877 2 2 16 ALA C    C  45.789   9.294 -17.394 1.00 . B I . 16 ALA C    1 1 
       35 56878 2 2 16 ALA CA   C  47.259   9.659 -17.167 1.00 . B I . 16 ALA CA   1 1 
       35 56879 2 2 16 ALA CB   C  48.006   9.720 -18.500 1.00 . B I . 16 ALA CB   1 1 
       35 56880 2 2 16 ALA H    H  48.450   8.816 -15.582 1.00 . B I . 16 ALA H    1 1 
       35 56881 2 2 16 ALA HA   H  47.338  10.606 -16.657 1.00 . B I . 16 ALA HA   1 1 
       35 56882 2 2 16 ALA HB1  H  49.070   9.688 -18.317 1.00 . B I . 16 ALA HB1  1 1 
       35 56883 2 2 16 ALA HB2  H  47.720   8.877 -19.112 1.00 . B I . 16 ALA HB2  1 1 
       35 56884 2 2 16 ALA HB3  H  47.756  10.637 -19.011 1.00 . B I . 16 ALA HB3  1 1 
       35 56885 2 2 16 ALA N    N  47.941   8.587 -16.388 1.00 . B I . 16 ALA N    1 1 
       35 56886 2 2 16 ALA O    O  45.321   9.231 -18.513 1.00 . B I . 16 ALA O    1 1 
       35 56887 2 2 17 LYS C    C  42.747   9.628 -15.652 1.00 . B I . 17 LYS C    1 1 
       35 56888 2 2 17 LYS CA   C  43.619   8.695 -16.496 1.00 . B I . 17 LYS CA   1 1 
       35 56889 2 2 17 LYS CB   C  43.513   7.257 -15.987 1.00 . B I . 17 LYS CB   1 1 
       35 56890 2 2 17 LYS CD   C  42.350   5.409 -17.203 1.00 . B I . 17 LYS CD   1 1 
       35 56891 2 2 17 LYS CE   C  41.658   5.558 -18.560 1.00 . B I . 17 LYS CE   1 1 
       35 56892 2 2 17 LYS CG   C  43.602   6.289 -17.168 1.00 . B I . 17 LYS CG   1 1 
       35 56893 2 2 17 LYS H    H  45.454   9.112 -15.446 1.00 . B I . 17 LYS H    1 1 
       35 56894 2 2 17 LYS HA   H  43.329   8.741 -17.534 1.00 . B I . 17 LYS HA   1 1 
       35 56895 2 2 17 LYS HB2  H  44.320   7.059 -15.296 1.00 . B I . 17 LYS HB2  1 1 
       35 56896 2 2 17 LYS HB3  H  42.568   7.121 -15.484 1.00 . B I . 17 LYS HB3  1 1 
       35 56897 2 2 17 LYS HD2  H  42.632   4.377 -17.051 1.00 . B I . 17 LYS HD2  1 1 
       35 56898 2 2 17 LYS HD3  H  41.673   5.716 -16.420 1.00 . B I . 17 LYS HD3  1 1 
       35 56899 2 2 17 LYS HE2  H  40.682   5.091 -18.536 1.00 . B I . 17 LYS HE2  1 1 
       35 56900 2 2 17 LYS HE3  H  41.570   6.600 -18.825 1.00 . B I . 17 LYS HE3  1 1 
       35 56901 2 2 17 LYS HG2  H  43.676   6.849 -18.088 1.00 . B I . 17 LYS HG2  1 1 
       35 56902 2 2 17 LYS HG3  H  44.475   5.663 -17.057 1.00 . B I . 17 LYS HG3  1 1 
       35 56903 2 2 17 LYS HZ1  H  43.235   4.272 -19.019 1.00 . B I . 17 LYS HZ1  1 1 
       35 56904 2 2 17 LYS HZ2  H  41.972   4.250 -20.151 1.00 . B I . 17 LYS HZ2  1 1 
       35 56905 2 2 17 LYS HZ3  H  43.049   5.562 -20.110 1.00 . B I . 17 LYS HZ3  1 1 
       35 56906 2 2 17 LYS N    N  45.058   9.055 -16.340 1.00 . B I . 17 LYS N    1 1 
       35 56907 2 2 17 LYS NZ   N  42.546   4.858 -19.532 1.00 . B I . 17 LYS NZ   1 1 
       35 56908 2 2 17 LYS O    O  41.801   9.143 -15.054 1.00 . B I . 17 LYS O    1 1 
       35 56909 2 2 17 LYS OXT  O  43.039  10.812 -15.620 1.00 . B I . 17 LYS OXT  1 1 
       35 56910 3 3  1 CA  CA   CA 70.740  -4.550   4.151 1.00 . C C . 90 CA  CA   1 1 
       36 56911 1 1  1 MET C    C  62.456 -12.284  18.479 1.00 . A C .  1 MET C    1 1 
       36 56912 1 1  1 MET CA   C  63.634 -12.998  19.147 1.00 . A C .  1 MET CA   1 1 
       36 56913 1 1  1 MET CB   C  64.359 -12.051  20.104 1.00 . A C .  1 MET CB   1 1 
       36 56914 1 1  1 MET CE   C  62.054 -12.833  22.821 1.00 . A C .  1 MET CE   1 1 
       36 56915 1 1  1 MET CG   C  64.416 -12.678  21.497 1.00 . A C .  1 MET CG   1 1 
       36 56916 1 1  1 MET H1   H  64.825 -12.566  17.492 1.00 . A C .  1 MET H1   1 1 
       36 56917 1 1  1 MET H2   H  65.541 -13.636  18.601 1.00 . A C .  1 MET H2   1 1 
       36 56918 1 1  1 MET H3   H  64.306 -14.179  17.567 1.00 . A C .  1 MET H3   1 1 
       36 56919 1 1  1 MET HA   H  63.293 -13.871  19.679 1.00 . A C .  1 MET HA   1 1 
       36 56920 1 1  1 MET HB2  H  65.364 -11.876  19.745 1.00 . A C .  1 MET HB2  1 1 
       36 56921 1 1  1 MET HB3  H  63.828 -11.113  20.155 1.00 . A C .  1 MET HB3  1 1 
       36 56922 1 1  1 MET HE1  H  62.187 -13.658  22.135 1.00 . A C .  1 MET HE1  1 1 
       36 56923 1 1  1 MET HE2  H  62.018 -13.203  23.836 1.00 . A C .  1 MET HE2  1 1 
       36 56924 1 1  1 MET HE3  H  61.130 -12.325  22.594 1.00 . A C .  1 MET HE3  1 1 
       36 56925 1 1  1 MET HG2  H  64.014 -13.680  21.458 1.00 . A C .  1 MET HG2  1 1 
       36 56926 1 1  1 MET HG3  H  65.441 -12.715  21.835 1.00 . A C .  1 MET HG3  1 1 
       36 56927 1 1  1 MET N    N  64.654 -13.373  18.125 1.00 . A C .  1 MET N    1 1 
       36 56928 1 1  1 MET O    O  62.498 -11.961  17.310 1.00 . A C .  1 MET O    1 1 
       36 56929 1 1  1 MET SD   S  63.438 -11.681  22.648 1.00 . A C .  1 MET SD   1 1 
       36 56930 1 1  2 ASP C    C  59.692 -12.137  17.427 1.00 . A C .  2 ASP C    1 1 
       36 56931 1 1  2 ASP CA   C  60.227 -11.344  18.624 1.00 . A C .  2 ASP CA   1 1 
       36 56932 1 1  2 ASP CB   C  60.750  -9.980  18.172 1.00 . A C .  2 ASP CB   1 1 
       36 56933 1 1  2 ASP CG   C  61.356  -9.243  19.369 1.00 . A C .  2 ASP CG   1 1 
       36 56934 1 1  2 ASP H    H  61.395 -12.307  20.156 1.00 . A C .  2 ASP H    1 1 
       36 56935 1 1  2 ASP HA   H  59.454 -11.215  19.365 1.00 . A C .  2 ASP HA   1 1 
       36 56936 1 1  2 ASP HB2  H  61.505 -10.117  17.413 1.00 . A C .  2 ASP HB2  1 1 
       36 56937 1 1  2 ASP HB3  H  59.936  -9.397  17.769 1.00 . A C .  2 ASP HB3  1 1 
       36 56938 1 1  2 ASP N    N  61.407 -12.036  19.215 1.00 . A C .  2 ASP N    1 1 
       36 56939 1 1  2 ASP O    O  60.417 -12.857  16.771 1.00 . A C .  2 ASP O    1 1 
       36 56940 1 1  2 ASP OD1  O  61.624  -9.893  20.366 1.00 . A C .  2 ASP OD1  1 1 
       36 56941 1 1  2 ASP OD2  O  61.541  -8.042  19.267 1.00 . A C .  2 ASP OD2  1 1 
       36 56942 1 1  3 ASP C    C  56.429 -12.253  15.698 1.00 . A C .  3 ASP C    1 1 
       36 56943 1 1  3 ASP CA   C  57.846 -12.755  15.986 1.00 . A C .  3 ASP CA   1 1 
       36 56944 1 1  3 ASP CB   C  57.818 -14.218  16.433 1.00 . A C .  3 ASP CB   1 1 
       36 56945 1 1  3 ASP CG   C  58.450 -15.095  15.351 1.00 . A C .  3 ASP CG   1 1 
       36 56946 1 1  3 ASP H    H  57.857 -11.424  17.680 1.00 . A C .  3 ASP H    1 1 
       36 56947 1 1  3 ASP HA   H  58.469 -12.646  15.113 1.00 . A C .  3 ASP HA   1 1 
       36 56948 1 1  3 ASP HB2  H  58.374 -14.323  17.354 1.00 . A C .  3 ASP HB2  1 1 
       36 56949 1 1  3 ASP HB3  H  56.795 -14.527  16.592 1.00 . A C .  3 ASP HB3  1 1 
       36 56950 1 1  3 ASP N    N  58.426 -12.009  17.139 1.00 . A C .  3 ASP N    1 1 
       36 56951 1 1  3 ASP O    O  55.530 -12.414  16.500 1.00 . A C .  3 ASP O    1 1 
       36 56952 1 1  3 ASP OD1  O  58.185 -14.850  14.186 1.00 . A C .  3 ASP OD1  1 1 
       36 56953 1 1  3 ASP OD2  O  59.188 -16.000  15.707 1.00 . A C .  3 ASP OD2  1 1 
       36 56954 1 1  4 ILE C    C  54.794 -10.696  12.766 1.00 . A C .  4 ILE C    1 1 
       36 56955 1 1  4 ILE CA   C  54.861 -11.131  14.234 1.00 . A C .  4 ILE CA   1 1 
       36 56956 1 1  4 ILE CB   C  54.655  -9.936  15.172 1.00 . A C .  4 ILE CB   1 1 
       36 56957 1 1  4 ILE CD1  C  52.606  -9.302  13.881 1.00 . A C .  4 ILE CD1  1 1 
       36 56958 1 1  4 ILE CG1  C  53.161  -9.617  15.272 1.00 . A C .  4 ILE CG1  1 1 
       36 56959 1 1  4 ILE CG2  C  55.404  -8.715  14.633 1.00 . A C .  4 ILE CG2  1 1 
       36 56960 1 1  4 ILE H    H  56.959 -11.519  13.930 1.00 . A C .  4 ILE H    1 1 
       36 56961 1 1  4 ILE HA   H  54.118 -11.887  14.436 1.00 . A C .  4 ILE HA   1 1 
       36 56962 1 1  4 ILE HB   H  55.036 -10.184  16.152 1.00 . A C .  4 ILE HB   1 1 
       36 56963 1 1  4 ILE HD11 H  53.391  -8.894  13.263 1.00 . A C .  4 ILE HD11 1 1 
       36 56964 1 1  4 ILE HD12 H  52.227 -10.209  13.432 1.00 . A C .  4 ILE HD12 1 1 
       36 56965 1 1  4 ILE HD13 H  51.806  -8.583  13.967 1.00 . A C .  4 ILE HD13 1 1 
       36 56966 1 1  4 ILE HG12 H  52.639 -10.468  15.684 1.00 . A C .  4 ILE HG12 1 1 
       36 56967 1 1  4 ILE HG13 H  53.019  -8.762  15.915 1.00 . A C .  4 ILE HG13 1 1 
       36 56968 1 1  4 ILE HG21 H  56.426  -8.987  14.414 1.00 . A C .  4 ILE HG21 1 1 
       36 56969 1 1  4 ILE HG22 H  54.924  -8.366  13.730 1.00 . A C .  4 ILE HG22 1 1 
       36 56970 1 1  4 ILE HG23 H  55.392  -7.930  15.374 1.00 . A C .  4 ILE HG23 1 1 
       36 56971 1 1  4 ILE N    N  56.221 -11.643  14.563 1.00 . A C .  4 ILE N    1 1 
       36 56972 1 1  4 ILE O    O  53.797 -10.889  12.097 1.00 . A C .  4 ILE O    1 1 
       36 56973 1 1  5 TYR C    C  56.085 -10.855   9.906 1.00 . A C .  5 TYR C    1 1 
       36 56974 1 1  5 TYR CA   C  55.834  -9.665  10.834 1.00 . A C .  5 TYR CA   1 1 
       36 56975 1 1  5 TYR CB   C  56.973  -8.653  10.722 1.00 . A C .  5 TYR CB   1 1 
       36 56976 1 1  5 TYR CD1  C  55.861  -6.396  10.877 1.00 . A C .  5 TYR CD1  1 1 
       36 56977 1 1  5 TYR CD2  C  57.034  -7.256  12.818 1.00 . A C .  5 TYR CD2  1 1 
       36 56978 1 1  5 TYR CE1  C  55.528  -5.240  11.592 1.00 . A C .  5 TYR CE1  1 1 
       36 56979 1 1  5 TYR CE2  C  56.698  -6.100  13.532 1.00 . A C .  5 TYR CE2  1 1 
       36 56980 1 1  5 TYR CG   C  56.613  -7.404  11.491 1.00 . A C .  5 TYR CG   1 1 
       36 56981 1 1  5 TYR CZ   C  55.947  -5.092  12.920 1.00 . A C .  5 TYR CZ   1 1 
       36 56982 1 1  5 TYR H    H  56.638  -9.961  12.813 1.00 . A C .  5 TYR H    1 1 
       36 56983 1 1  5 TYR HA   H  54.896  -9.191  10.594 1.00 . A C .  5 TYR HA   1 1 
       36 56984 1 1  5 TYR HB2  H  57.876  -9.082  11.129 1.00 . A C .  5 TYR HB2  1 1 
       36 56985 1 1  5 TYR HB3  H  57.130  -8.401   9.683 1.00 . A C .  5 TYR HB3  1 1 
       36 56986 1 1  5 TYR HD1  H  55.538  -6.510   9.853 1.00 . A C .  5 TYR HD1  1 1 
       36 56987 1 1  5 TYR HD2  H  57.613  -8.034  13.292 1.00 . A C .  5 TYR HD2  1 1 
       36 56988 1 1  5 TYR HE1  H  54.947  -4.461  11.119 1.00 . A C .  5 TYR HE1  1 1 
       36 56989 1 1  5 TYR HE2  H  57.023  -5.986  14.556 1.00 . A C .  5 TYR HE2  1 1 
       36 56990 1 1  5 TYR HH   H  56.015  -3.201  13.177 1.00 . A C .  5 TYR HH   1 1 
       36 56991 1 1  5 TYR N    N  55.844 -10.109  12.258 1.00 . A C .  5 TYR N    1 1 
       36 56992 1 1  5 TYR O    O  55.480 -10.975   8.859 1.00 . A C .  5 TYR O    1 1 
       36 56993 1 1  5 TYR OH   O  55.617  -3.951  13.624 1.00 . A C .  5 TYR OH   1 1 
       36 56994 1 1  6 LYS C    C  55.943 -13.570   8.977 1.00 . A C .  6 LYS C    1 1 
       36 56995 1 1  6 LYS CA   C  57.255 -12.917   9.417 1.00 . A C .  6 LYS CA   1 1 
       36 56996 1 1  6 LYS CB   C  58.064 -13.869  10.297 1.00 . A C .  6 LYS CB   1 1 
       36 56997 1 1  6 LYS CD   C  60.437 -14.370  10.898 1.00 . A C .  6 LYS CD   1 1 
       36 56998 1 1  6 LYS CE   C  61.003 -15.763  10.611 1.00 . A C .  6 LYS CE   1 1 
       36 56999 1 1  6 LYS CG   C  59.495 -13.960   9.765 1.00 . A C .  6 LYS CG   1 1 
       36 57000 1 1  6 LYS H    H  57.448 -11.622  11.129 1.00 . A C .  6 LYS H    1 1 
       36 57001 1 1  6 LYS HA   H  57.838 -12.624   8.559 1.00 . A C .  6 LYS HA   1 1 
       36 57002 1 1  6 LYS HB2  H  58.080 -13.498  11.312 1.00 . A C .  6 LYS HB2  1 1 
       36 57003 1 1  6 LYS HB3  H  57.612 -14.850  10.279 1.00 . A C .  6 LYS HB3  1 1 
       36 57004 1 1  6 LYS HD2  H  61.247 -13.658  10.967 1.00 . A C .  6 LYS HD2  1 1 
       36 57005 1 1  6 LYS HD3  H  59.894 -14.390  11.829 1.00 . A C .  6 LYS HD3  1 1 
       36 57006 1 1  6 LYS HE2  H  60.210 -16.498  10.614 1.00 . A C .  6 LYS HE2  1 1 
       36 57007 1 1  6 LYS HE3  H  61.522 -15.770   9.666 1.00 . A C .  6 LYS HE3  1 1 
       36 57008 1 1  6 LYS HG2  H  59.539 -14.696   8.975 1.00 . A C .  6 LYS HG2  1 1 
       36 57009 1 1  6 LYS HG3  H  59.797 -12.999   9.379 1.00 . A C .  6 LYS HG3  1 1 
       36 57010 1 1  6 LYS HZ1  H  62.419 -15.133  12.000 1.00 . A C .  6 LYS HZ1  1 1 
       36 57011 1 1  6 LYS HZ2  H  61.447 -16.415  12.537 1.00 . A C .  6 LYS HZ2  1 1 
       36 57012 1 1  6 LYS HZ3  H  62.681 -16.702  11.406 1.00 . A C .  6 LYS HZ3  1 1 
       36 57013 1 1  6 LYS N    N  56.971 -11.736  10.281 1.00 . A C .  6 LYS N    1 1 
       36 57014 1 1  6 LYS NZ   N  61.959 -16.023  11.722 1.00 . A C .  6 LYS NZ   1 1 
       36 57015 1 1  6 LYS O    O  55.883 -14.253   7.975 1.00 . A C .  6 LYS O    1 1 
       36 57016 1 1  7 ALA C    C  52.947 -13.161   8.200 1.00 . A C .  7 ALA C    1 1 
       36 57017 1 1  7 ALA CA   C  53.579 -13.960   9.342 1.00 . A C .  7 ALA CA   1 1 
       36 57018 1 1  7 ALA CB   C  52.721 -13.862  10.603 1.00 . A C .  7 ALA CB   1 1 
       36 57019 1 1  7 ALA H    H  54.960 -12.800  10.522 1.00 . A C .  7 ALA H    1 1 
       36 57020 1 1  7 ALA HA   H  53.705 -14.993   9.059 1.00 . A C .  7 ALA HA   1 1 
       36 57021 1 1  7 ALA HB1  H  53.009 -12.987  11.167 1.00 . A C .  7 ALA HB1  1 1 
       36 57022 1 1  7 ALA HB2  H  51.681 -13.785  10.325 1.00 . A C .  7 ALA HB2  1 1 
       36 57023 1 1  7 ALA HB3  H  52.868 -14.745  11.208 1.00 . A C .  7 ALA HB3  1 1 
       36 57024 1 1  7 ALA N    N  54.890 -13.358   9.719 1.00 . A C .  7 ALA N    1 1 
       36 57025 1 1  7 ALA O    O  52.592 -13.703   7.171 1.00 . A C .  7 ALA O    1 1 
       36 57026 1 1  8 ALA C    C  52.888 -11.324   5.960 1.00 . A C .  8 ALA C    1 1 
       36 57027 1 1  8 ALA CA   C  52.199 -11.039   7.298 1.00 . A C .  8 ALA CA   1 1 
       36 57028 1 1  8 ALA CB   C  52.447  -9.595   7.734 1.00 . A C .  8 ALA CB   1 1 
       36 57029 1 1  8 ALA H    H  53.100 -11.458   9.209 1.00 . A C .  8 ALA H    1 1 
       36 57030 1 1  8 ALA HA   H  51.140 -11.227   7.225 1.00 . A C .  8 ALA HA   1 1 
       36 57031 1 1  8 ALA HB1  H  52.534  -9.554   8.810 1.00 . A C .  8 ALA HB1  1 1 
       36 57032 1 1  8 ALA HB2  H  53.360  -9.234   7.286 1.00 . A C .  8 ALA HB2  1 1 
       36 57033 1 1  8 ALA HB3  H  51.621  -8.976   7.416 1.00 . A C .  8 ALA HB3  1 1 
       36 57034 1 1  8 ALA N    N  52.806 -11.875   8.372 1.00 . A C .  8 ALA N    1 1 
       36 57035 1 1  8 ALA O    O  52.249 -11.432   4.933 1.00 . A C .  8 ALA O    1 1 
       36 57036 1 1  9 VAL C    C  54.307 -12.959   4.012 1.00 . A C .  9 VAL C    1 1 
       36 57037 1 1  9 VAL CA   C  54.914 -11.733   4.698 1.00 . A C .  9 VAL CA   1 1 
       36 57038 1 1  9 VAL CB   C  56.355 -12.014   5.123 1.00 . A C .  9 VAL CB   1 1 
       36 57039 1 1  9 VAL CG1  C  57.230 -12.200   3.882 1.00 . A C .  9 VAL CG1  1 1 
       36 57040 1 1  9 VAL CG2  C  56.882 -10.833   5.942 1.00 . A C .  9 VAL CG2  1 1 
       36 57041 1 1  9 VAL H    H  54.683 -11.363   6.808 1.00 . A C .  9 VAL H    1 1 
       36 57042 1 1  9 VAL HA   H  54.880 -10.877   4.044 1.00 . A C .  9 VAL HA   1 1 
       36 57043 1 1  9 VAL HB   H  56.385 -12.912   5.723 1.00 . A C .  9 VAL HB   1 1 
       36 57044 1 1  9 VAL HG11 H  57.043 -11.395   3.187 1.00 . A C .  9 VAL HG11 1 1 
       36 57045 1 1  9 VAL HG12 H  58.271 -12.194   4.170 1.00 . A C .  9 VAL HG12 1 1 
       36 57046 1 1  9 VAL HG13 H  56.991 -13.143   3.413 1.00 . A C .  9 VAL HG13 1 1 
       36 57047 1 1  9 VAL HG21 H  56.402  -9.924   5.613 1.00 . A C .  9 VAL HG21 1 1 
       36 57048 1 1  9 VAL HG22 H  56.666 -10.996   6.988 1.00 . A C .  9 VAL HG22 1 1 
       36 57049 1 1  9 VAL HG23 H  57.949 -10.748   5.805 1.00 . A C .  9 VAL HG23 1 1 
       36 57050 1 1  9 VAL N    N  54.187 -11.450   5.968 1.00 . A C .  9 VAL N    1 1 
       36 57051 1 1  9 VAL O    O  53.806 -12.881   2.907 1.00 . A C .  9 VAL O    1 1 
       36 57052 1 1 10 GLU C    C  52.260 -15.130   3.818 1.00 . A C . 10 GLU C    1 1 
       36 57053 1 1 10 GLU CA   C  53.761 -15.319   4.053 1.00 . A C . 10 GLU CA   1 1 
       36 57054 1 1 10 GLU CB   C  54.009 -16.424   5.080 1.00 . A C . 10 GLU CB   1 1 
       36 57055 1 1 10 GLU CD   C  54.186 -18.675   4.009 1.00 . A C . 10 GLU CD   1 1 
       36 57056 1 1 10 GLU CG   C  54.974 -17.457   4.495 1.00 . A C . 10 GLU CG   1 1 
       36 57057 1 1 10 GLU H    H  54.746 -14.128   5.554 1.00 . A C . 10 GLU H    1 1 
       36 57058 1 1 10 GLU HA   H  54.263 -15.556   3.128 1.00 . A C . 10 GLU HA   1 1 
       36 57059 1 1 10 GLU HB2  H  54.438 -15.994   5.975 1.00 . A C . 10 GLU HB2  1 1 
       36 57060 1 1 10 GLU HB3  H  53.074 -16.905   5.324 1.00 . A C . 10 GLU HB3  1 1 
       36 57061 1 1 10 GLU HG2  H  55.510 -17.019   3.665 1.00 . A C . 10 GLU HG2  1 1 
       36 57062 1 1 10 GLU HG3  H  55.676 -17.765   5.255 1.00 . A C . 10 GLU HG3  1 1 
       36 57063 1 1 10 GLU N    N  54.341 -14.090   4.662 1.00 . A C . 10 GLU N    1 1 
       36 57064 1 1 10 GLU O    O  51.637 -15.872   3.084 1.00 . A C . 10 GLU O    1 1 
       36 57065 1 1 10 GLU OE1  O  53.539 -18.565   2.980 1.00 . A C . 10 GLU OE1  1 1 
       36 57066 1 1 10 GLU OE2  O  54.242 -19.696   4.674 1.00 . A C . 10 GLU OE2  1 1 
       36 57067 1 1 11 GLN C    C  49.980 -12.939   3.083 1.00 . A C . 11 GLN C    1 1 
       36 57068 1 1 11 GLN CA   C  50.215 -13.902   4.251 1.00 . A C . 11 GLN CA   1 1 
       36 57069 1 1 11 GLN CB   C  49.748 -13.272   5.564 1.00 . A C . 11 GLN CB   1 1 
       36 57070 1 1 11 GLN CD   C  48.011 -13.374   7.361 1.00 . A C . 11 GLN CD   1 1 
       36 57071 1 1 11 GLN CG   C  48.603 -14.102   6.152 1.00 . A C . 11 GLN CG   1 1 
       36 57072 1 1 11 GLN H    H  52.195 -13.554   5.024 1.00 . A C . 11 GLN H    1 1 
       36 57073 1 1 11 GLN HA   H  49.697 -14.833   4.084 1.00 . A C . 11 GLN HA   1 1 
       36 57074 1 1 11 GLN HB2  H  50.570 -13.248   6.264 1.00 . A C . 11 GLN HB2  1 1 
       36 57075 1 1 11 GLN HB3  H  49.403 -12.266   5.379 1.00 . A C . 11 GLN HB3  1 1 
       36 57076 1 1 11 GLN HE21 H  49.737 -12.544   7.888 1.00 . A C . 11 GLN HE21 1 1 
       36 57077 1 1 11 GLN HE22 H  48.415 -12.160   8.881 1.00 . A C . 11 GLN HE22 1 1 
       36 57078 1 1 11 GLN HG2  H  47.837 -14.237   5.402 1.00 . A C . 11 GLN HG2  1 1 
       36 57079 1 1 11 GLN HG3  H  48.978 -15.064   6.462 1.00 . A C . 11 GLN HG3  1 1 
       36 57080 1 1 11 GLN N    N  51.674 -14.141   4.437 1.00 . A C . 11 GLN N    1 1 
       36 57081 1 1 11 GLN NE2  N  48.785 -12.631   8.105 1.00 . A C . 11 GLN NE2  1 1 
       36 57082 1 1 11 GLN O    O  48.955 -12.294   2.993 1.00 . A C . 11 GLN O    1 1 
       36 57083 1 1 11 GLN OE1  O  46.832 -13.483   7.633 1.00 . A C . 11 GLN OE1  1 1 
       36 57084 1 1 12 LEU C    C  50.238 -12.673  -0.192 1.00 . A C . 12 LEU C    1 1 
       36 57085 1 1 12 LEU CA   C  50.758 -11.909   1.029 1.00 . A C . 12 LEU CA   1 1 
       36 57086 1 1 12 LEU CB   C  52.157 -11.359   0.755 1.00 . A C . 12 LEU CB   1 1 
       36 57087 1 1 12 LEU CD1  C  53.985  -9.902   1.637 1.00 . A C . 12 LEU CD1  1 1 
       36 57088 1 1 12 LEU CD2  C  51.598  -9.334   2.105 1.00 . A C . 12 LEU CD2  1 1 
       36 57089 1 1 12 LEU CG   C  52.598 -10.480   1.926 1.00 . A C . 12 LEU CG   1 1 
       36 57090 1 1 12 LEU H    H  51.748 -13.361   2.280 1.00 . A C . 12 LEU H    1 1 
       36 57091 1 1 12 LEU HA   H  50.089 -11.103   1.284 1.00 . A C . 12 LEU HA   1 1 
       36 57092 1 1 12 LEU HB2  H  52.851 -12.180   0.639 1.00 . A C . 12 LEU HB2  1 1 
       36 57093 1 1 12 LEU HB3  H  52.142 -10.770  -0.149 1.00 . A C . 12 LEU HB3  1 1 
       36 57094 1 1 12 LEU HD11 H  54.062  -9.659   0.589 1.00 . A C . 12 LEU HD11 1 1 
       36 57095 1 1 12 LEU HD12 H  54.132  -9.009   2.226 1.00 . A C . 12 LEU HD12 1 1 
       36 57096 1 1 12 LEU HD13 H  54.738 -10.632   1.895 1.00 . A C . 12 LEU HD13 1 1 
       36 57097 1 1 12 LEU HD21 H  51.191  -9.058   1.144 1.00 . A C . 12 LEU HD21 1 1 
       36 57098 1 1 12 LEU HD22 H  50.797  -9.653   2.755 1.00 . A C . 12 LEU HD22 1 1 
       36 57099 1 1 12 LEU HD23 H  52.100  -8.483   2.541 1.00 . A C . 12 LEU HD23 1 1 
       36 57100 1 1 12 LEU HG   H  52.635 -11.073   2.827 1.00 . A C . 12 LEU HG   1 1 
       36 57101 1 1 12 LEU N    N  50.927 -12.834   2.188 1.00 . A C . 12 LEU N    1 1 
       36 57102 1 1 12 LEU O    O  50.119 -13.882  -0.179 1.00 . A C . 12 LEU O    1 1 
       36 57103 1 1 13 THR C    C  50.315 -12.317  -3.669 1.00 . A C . 13 THR C    1 1 
       36 57104 1 1 13 THR CA   C  49.420 -12.652  -2.474 1.00 . A C . 13 THR CA   1 1 
       36 57105 1 1 13 THR CB   C  48.014 -12.088  -2.683 1.00 . A C . 13 THR CB   1 1 
       36 57106 1 1 13 THR CG2  C  46.983 -13.037  -2.070 1.00 . A C . 13 THR CG2  1 1 
       36 57107 1 1 13 THR H    H  50.035 -10.998  -1.239 1.00 . A C . 13 THR H    1 1 
       36 57108 1 1 13 THR HA   H  49.372 -13.719  -2.324 1.00 . A C . 13 THR HA   1 1 
       36 57109 1 1 13 THR HB   H  47.819 -11.988  -3.740 1.00 . A C . 13 THR HB   1 1 
       36 57110 1 1 13 THR HG1  H  47.086 -10.418  -2.321 1.00 . A C . 13 THR HG1  1 1 
       36 57111 1 1 13 THR HG21 H  47.207 -14.051  -2.365 1.00 . A C . 13 THR HG21 1 1 
       36 57112 1 1 13 THR HG22 H  47.019 -12.960  -0.993 1.00 . A C . 13 THR HG22 1 1 
       36 57113 1 1 13 THR HG23 H  45.996 -12.770  -2.418 1.00 . A C . 13 THR HG23 1 1 
       36 57114 1 1 13 THR N    N  49.929 -11.972  -1.249 1.00 . A C . 13 THR N    1 1 
       36 57115 1 1 13 THR O    O  51.215 -11.506  -3.573 1.00 . A C . 13 THR O    1 1 
       36 57116 1 1 13 THR OG1  O  47.919 -10.815  -2.060 1.00 . A C . 13 THR OG1  1 1 
       36 57117 1 1 14 GLU C    C  50.645 -11.219  -6.494 1.00 . A C . 14 GLU C    1 1 
       36 57118 1 1 14 GLU CA   C  50.917 -12.640  -5.993 1.00 . A C . 14 GLU CA   1 1 
       36 57119 1 1 14 GLU CB   C  50.489 -13.671  -7.037 1.00 . A C . 14 GLU CB   1 1 
       36 57120 1 1 14 GLU CD   C  51.256 -14.827  -9.116 1.00 . A C . 14 GLU CD   1 1 
       36 57121 1 1 14 GLU CG   C  51.713 -14.136  -7.831 1.00 . A C . 14 GLU CG   1 1 
       36 57122 1 1 14 GLU H    H  49.346 -13.581  -4.855 1.00 . A C . 14 GLU H    1 1 
       36 57123 1 1 14 GLU HA   H  51.963 -12.764  -5.759 1.00 . A C . 14 GLU HA   1 1 
       36 57124 1 1 14 GLU HB2  H  50.038 -14.519  -6.542 1.00 . A C . 14 GLU HB2  1 1 
       36 57125 1 1 14 GLU HB3  H  49.774 -13.225  -7.711 1.00 . A C . 14 GLU HB3  1 1 
       36 57126 1 1 14 GLU HG2  H  52.326 -13.281  -8.078 1.00 . A C . 14 GLU HG2  1 1 
       36 57127 1 1 14 GLU HG3  H  52.286 -14.830  -7.235 1.00 . A C . 14 GLU HG3  1 1 
       36 57128 1 1 14 GLU N    N  50.077 -12.930  -4.796 1.00 . A C . 14 GLU N    1 1 
       36 57129 1 1 14 GLU O    O  51.540 -10.520  -6.927 1.00 . A C . 14 GLU O    1 1 
       36 57130 1 1 14 GLU OE1  O  50.297 -15.579  -9.052 1.00 . A C . 14 GLU OE1  1 1 
       36 57131 1 1 14 GLU OE2  O  51.873 -14.594 -10.142 1.00 . A C . 14 GLU OE2  1 1 
       36 57132 1 1 15 GLU C    C  49.591  -8.373  -5.909 1.00 . A C . 15 GLU C    1 1 
       36 57133 1 1 15 GLU CA   C  49.083  -9.414  -6.912 1.00 . A C . 15 GLU CA   1 1 
       36 57134 1 1 15 GLU CB   C  47.556  -9.382  -6.995 1.00 . A C . 15 GLU CB   1 1 
       36 57135 1 1 15 GLU CD   C  47.121  -8.281  -9.195 1.00 . A C . 15 GLU CD   1 1 
       36 57136 1 1 15 GLU CG   C  47.118  -9.612  -8.442 1.00 . A C . 15 GLU CG   1 1 
       36 57137 1 1 15 GLU H    H  48.708 -11.369  -6.086 1.00 . A C . 15 GLU H    1 1 
       36 57138 1 1 15 GLU HA   H  49.509  -9.239  -7.887 1.00 . A C . 15 GLU HA   1 1 
       36 57139 1 1 15 GLU HB2  H  47.146 -10.158  -6.365 1.00 . A C . 15 GLU HB2  1 1 
       36 57140 1 1 15 GLU HB3  H  47.197  -8.421  -6.661 1.00 . A C . 15 GLU HB3  1 1 
       36 57141 1 1 15 GLU HG2  H  47.803 -10.299  -8.920 1.00 . A C . 15 GLU HG2  1 1 
       36 57142 1 1 15 GLU HG3  H  46.122 -10.028  -8.456 1.00 . A C . 15 GLU HG3  1 1 
       36 57143 1 1 15 GLU N    N  49.415 -10.789  -6.439 1.00 . A C . 15 GLU N    1 1 
       36 57144 1 1 15 GLU O    O  50.361  -7.497  -6.248 1.00 . A C . 15 GLU O    1 1 
       36 57145 1 1 15 GLU OE1  O  47.744  -7.351  -8.711 1.00 . A C . 15 GLU OE1  1 1 
       36 57146 1 1 15 GLU OE2  O  46.501  -8.213 -10.244 1.00 . A C . 15 GLU OE2  1 1 
       36 57147 1 1 16 GLN C    C  51.158  -7.406  -3.647 1.00 . A C . 16 GLN C    1 1 
       36 57148 1 1 16 GLN CA   C  49.629  -7.478  -3.657 1.00 . A C . 16 GLN CA   1 1 
       36 57149 1 1 16 GLN CB   C  49.106  -8.012  -2.324 1.00 . A C . 16 GLN CB   1 1 
       36 57150 1 1 16 GLN CD   C  48.939  -7.361   0.082 1.00 . A C . 16 GLN CD   1 1 
       36 57151 1 1 16 GLN CG   C  49.809  -7.289  -1.174 1.00 . A C . 16 GLN CG   1 1 
       36 57152 1 1 16 GLN H    H  48.546  -9.178  -4.423 1.00 . A C . 16 GLN H    1 1 
       36 57153 1 1 16 GLN HA   H  49.209  -6.505  -3.856 1.00 . A C . 16 GLN HA   1 1 
       36 57154 1 1 16 GLN HB2  H  48.041  -7.839  -2.260 1.00 . A C . 16 GLN HB2  1 1 
       36 57155 1 1 16 GLN HB3  H  49.304  -9.070  -2.257 1.00 . A C . 16 GLN HB3  1 1 
       36 57156 1 1 16 GLN HE21 H  49.149  -5.433   0.509 1.00 . A C . 16 GLN HE21 1 1 
       36 57157 1 1 16 GLN HE22 H  48.187  -6.315   1.593 1.00 . A C . 16 GLN HE22 1 1 
       36 57158 1 1 16 GLN HG2  H  50.762  -7.762  -0.982 1.00 . A C . 16 GLN HG2  1 1 
       36 57159 1 1 16 GLN HG3  H  49.968  -6.255  -1.442 1.00 . A C . 16 GLN HG3  1 1 
       36 57160 1 1 16 GLN N    N  49.167  -8.463  -4.678 1.00 . A C . 16 GLN N    1 1 
       36 57161 1 1 16 GLN NE2  N  48.742  -6.280   0.786 1.00 . A C . 16 GLN NE2  1 1 
       36 57162 1 1 16 GLN O    O  51.738  -6.350  -3.490 1.00 . A C . 16 GLN O    1 1 
       36 57163 1 1 16 GLN OE1  O  48.433  -8.410   0.426 1.00 . A C . 16 GLN OE1  1 1 
       36 57164 1 1 17 LYS C    C  53.811  -7.896  -5.130 1.00 . A C . 17 LYS C    1 1 
       36 57165 1 1 17 LYS CA   C  53.305  -8.511  -3.820 1.00 . A C . 17 LYS CA   1 1 
       36 57166 1 1 17 LYS CB   C  53.705  -9.986  -3.703 1.00 . A C . 17 LYS CB   1 1 
       36 57167 1 1 17 LYS CD   C  54.948 -10.436  -5.815 1.00 . A C . 17 LYS CD   1 1 
       36 57168 1 1 17 LYS CE   C  55.485 -11.824  -6.173 1.00 . A C . 17 LYS CE   1 1 
       36 57169 1 1 17 LYS CG   C  55.093 -10.206  -4.310 1.00 . A C . 17 LYS CG   1 1 
       36 57170 1 1 17 LYS H    H  51.332  -9.362  -3.946 1.00 . A C . 17 LYS H    1 1 
       36 57171 1 1 17 LYS HA   H  53.680  -7.956  -2.973 1.00 . A C . 17 LYS HA   1 1 
       36 57172 1 1 17 LYS HB2  H  53.722 -10.271  -2.661 1.00 . A C . 17 LYS HB2  1 1 
       36 57173 1 1 17 LYS HB3  H  52.985 -10.595  -4.229 1.00 . A C . 17 LYS HB3  1 1 
       36 57174 1 1 17 LYS HD2  H  53.903 -10.371  -6.088 1.00 . A C . 17 LYS HD2  1 1 
       36 57175 1 1 17 LYS HD3  H  55.509  -9.686  -6.350 1.00 . A C . 17 LYS HD3  1 1 
       36 57176 1 1 17 LYS HE2  H  56.455 -11.740  -6.642 1.00 . A C . 17 LYS HE2  1 1 
       36 57177 1 1 17 LYS HE3  H  55.544 -12.443  -5.292 1.00 . A C . 17 LYS HE3  1 1 
       36 57178 1 1 17 LYS HG2  H  55.705  -9.333  -4.134 1.00 . A C . 17 LYS HG2  1 1 
       36 57179 1 1 17 LYS HG3  H  55.553 -11.070  -3.858 1.00 . A C . 17 LYS HG3  1 1 
       36 57180 1 1 17 LYS HZ1  H  54.261 -11.677  -7.850 1.00 . A C . 17 LYS HZ1  1 1 
       36 57181 1 1 17 LYS HZ2  H  54.890 -13.233  -7.584 1.00 . A C . 17 LYS HZ2  1 1 
       36 57182 1 1 17 LYS HZ3  H  53.624 -12.647  -6.613 1.00 . A C . 17 LYS HZ3  1 1 
       36 57183 1 1 17 LYS N    N  51.816  -8.521  -3.816 1.00 . A C . 17 LYS N    1 1 
       36 57184 1 1 17 LYS NZ   N  54.490 -12.388  -7.127 1.00 . A C . 17 LYS NZ   1 1 
       36 57185 1 1 17 LYS O    O  54.805  -7.197  -5.156 1.00 . A C . 17 LYS O    1 1 
       36 57186 1 1 18 ASN C    C  53.425  -6.048  -7.486 1.00 . A C . 18 ASN C    1 1 
       36 57187 1 1 18 ASN CA   C  53.566  -7.570  -7.518 1.00 . A C . 18 ASN CA   1 1 
       36 57188 1 1 18 ASN CB   C  52.622  -8.175  -8.558 1.00 . A C . 18 ASN CB   1 1 
       36 57189 1 1 18 ASN CG   C  53.231  -9.463  -9.115 1.00 . A C . 18 ASN CG   1 1 
       36 57190 1 1 18 ASN H    H  52.328  -8.709  -6.171 1.00 . A C . 18 ASN H    1 1 
       36 57191 1 1 18 ASN HA   H  54.585  -7.851  -7.734 1.00 . A C . 18 ASN HA   1 1 
       36 57192 1 1 18 ASN HB2  H  51.672  -8.398  -8.096 1.00 . A C . 18 ASN HB2  1 1 
       36 57193 1 1 18 ASN HB3  H  52.475  -7.472  -9.364 1.00 . A C . 18 ASN HB3  1 1 
       36 57194 1 1 18 ASN HD21 H  51.510 -10.117  -9.860 1.00 . A C . 18 ASN HD21 1 1 
       36 57195 1 1 18 ASN HD22 H  52.844 -11.138 -10.110 1.00 . A C . 18 ASN HD22 1 1 
       36 57196 1 1 18 ASN N    N  53.130  -8.146  -6.214 1.00 . A C . 18 ASN N    1 1 
       36 57197 1 1 18 ASN ND2  N  52.465 -10.311  -9.747 1.00 . A C . 18 ASN ND2  1 1 
       36 57198 1 1 18 ASN O    O  54.029  -5.340  -8.266 1.00 . A C . 18 ASN O    1 1 
       36 57199 1 1 18 ASN OD1  O  54.414  -9.701  -8.976 1.00 . A C . 18 ASN OD1  1 1 
       36 57200 1 1 19 GLU C    C  53.653  -3.430  -5.787 1.00 . A C . 19 GLU C    1 1 
       36 57201 1 1 19 GLU CA   C  52.450  -4.063  -6.493 1.00 . A C . 19 GLU CA   1 1 
       36 57202 1 1 19 GLU CB   C  51.178  -3.869  -5.667 1.00 . A C . 19 GLU CB   1 1 
       36 57203 1 1 19 GLU CD   C  49.601  -1.979  -6.091 1.00 . A C . 19 GLU CD   1 1 
       36 57204 1 1 19 GLU CG   C  50.056  -3.357  -6.572 1.00 . A C . 19 GLU CG   1 1 
       36 57205 1 1 19 GLU H    H  52.155  -6.129  -5.962 1.00 . A C . 19 GLU H    1 1 
       36 57206 1 1 19 GLU HA   H  52.321  -3.637  -7.475 1.00 . A C . 19 GLU HA   1 1 
       36 57207 1 1 19 GLU HB2  H  50.886  -4.812  -5.229 1.00 . A C . 19 GLU HB2  1 1 
       36 57208 1 1 19 GLU HB3  H  51.363  -3.149  -4.884 1.00 . A C . 19 GLU HB3  1 1 
       36 57209 1 1 19 GLU HG2  H  50.419  -3.284  -7.588 1.00 . A C . 19 GLU HG2  1 1 
       36 57210 1 1 19 GLU HG3  H  49.223  -4.042  -6.535 1.00 . A C . 19 GLU HG3  1 1 
       36 57211 1 1 19 GLU N    N  52.631  -5.539  -6.582 1.00 . A C . 19 GLU N    1 1 
       36 57212 1 1 19 GLU O    O  54.227  -2.470  -6.259 1.00 . A C . 19 GLU O    1 1 
       36 57213 1 1 19 GLU OE1  O  50.459  -1.162  -5.797 1.00 . A C . 19 GLU OE1  1 1 
       36 57214 1 1 19 GLU OE2  O  48.402  -1.763  -6.025 1.00 . A C . 19 GLU OE2  1 1 
       36 57215 1 1 20 PHE C    C  56.432  -3.355  -4.855 1.00 . A C . 20 PHE C    1 1 
       36 57216 1 1 20 PHE CA   C  55.211  -3.394  -3.933 1.00 . A C . 20 PHE CA   1 1 
       36 57217 1 1 20 PHE CB   C  55.457  -4.344  -2.758 1.00 . A C . 20 PHE CB   1 1 
       36 57218 1 1 20 PHE CD1  C  53.219  -3.473  -1.974 1.00 . A C . 20 PHE CD1  1 1 
       36 57219 1 1 20 PHE CD2  C  54.008  -5.602  -1.123 1.00 . A C . 20 PHE CD2  1 1 
       36 57220 1 1 20 PHE CE1  C  52.054  -3.598  -1.208 1.00 . A C . 20 PHE CE1  1 1 
       36 57221 1 1 20 PHE CE2  C  52.844  -5.727  -0.355 1.00 . A C . 20 PHE CE2  1 1 
       36 57222 1 1 20 PHE CG   C  54.197  -4.475  -1.933 1.00 . A C . 20 PHE CG   1 1 
       36 57223 1 1 20 PHE CZ   C  51.867  -4.725  -0.397 1.00 . A C . 20 PHE CZ   1 1 
       36 57224 1 1 20 PHE H    H  53.568  -4.743  -4.297 1.00 . A C . 20 PHE H    1 1 
       36 57225 1 1 20 PHE HA   H  54.981  -2.406  -3.567 1.00 . A C . 20 PHE HA   1 1 
       36 57226 1 1 20 PHE HB2  H  55.743  -5.315  -3.136 1.00 . A C . 20 PHE HB2  1 1 
       36 57227 1 1 20 PHE HB3  H  56.251  -3.951  -2.141 1.00 . A C . 20 PHE HB3  1 1 
       36 57228 1 1 20 PHE HD1  H  53.363  -2.604  -2.599 1.00 . A C . 20 PHE HD1  1 1 
       36 57229 1 1 20 PHE HD2  H  54.762  -6.375  -1.090 1.00 . A C . 20 PHE HD2  1 1 
       36 57230 1 1 20 PHE HE1  H  51.300  -2.826  -1.240 1.00 . A C . 20 PHE HE1  1 1 
       36 57231 1 1 20 PHE HE2  H  52.699  -6.596   0.269 1.00 . A C . 20 PHE HE2  1 1 
       36 57232 1 1 20 PHE HZ   H  50.968  -4.822   0.194 1.00 . A C . 20 PHE HZ   1 1 
       36 57233 1 1 20 PHE N    N  54.042  -3.966  -4.661 1.00 . A C . 20 PHE N    1 1 
       36 57234 1 1 20 PHE O    O  57.096  -2.345  -4.980 1.00 . A C . 20 PHE O    1 1 
       36 57235 1 1 21 LYS C    C  57.916  -3.198  -7.284 1.00 . A C . 21 LYS C    1 1 
       36 57236 1 1 21 LYS CA   C  57.905  -4.465  -6.425 1.00 . A C . 21 LYS CA   1 1 
       36 57237 1 1 21 LYS CB   C  57.714  -5.716  -7.288 1.00 . A C . 21 LYS CB   1 1 
       36 57238 1 1 21 LYS CD   C  57.397  -4.968  -9.645 1.00 . A C . 21 LYS CD   1 1 
       36 57239 1 1 21 LYS CE   C  56.382  -4.340 -10.604 1.00 . A C . 21 LYS CE   1 1 
       36 57240 1 1 21 LYS CG   C  56.680  -5.440  -8.381 1.00 . A C . 21 LYS CG   1 1 
       36 57241 1 1 21 LYS H    H  56.180  -5.249  -5.397 1.00 . A C . 21 LYS H    1 1 
       36 57242 1 1 21 LYS HA   H  58.821  -4.544  -5.863 1.00 . A C . 21 LYS HA   1 1 
       36 57243 1 1 21 LYS HB2  H  58.656  -5.985  -7.744 1.00 . A C . 21 LYS HB2  1 1 
       36 57244 1 1 21 LYS HB3  H  57.369  -6.530  -6.667 1.00 . A C . 21 LYS HB3  1 1 
       36 57245 1 1 21 LYS HD2  H  58.144  -4.234  -9.379 1.00 . A C . 21 LYS HD2  1 1 
       36 57246 1 1 21 LYS HD3  H  57.871  -5.809 -10.126 1.00 . A C . 21 LYS HD3  1 1 
       36 57247 1 1 21 LYS HE2  H  55.539  -5.004 -10.746 1.00 . A C . 21 LYS HE2  1 1 
       36 57248 1 1 21 LYS HE3  H  56.050  -3.385 -10.229 1.00 . A C . 21 LYS HE3  1 1 
       36 57249 1 1 21 LYS HG2  H  56.128  -6.344  -8.593 1.00 . A C . 21 LYS HG2  1 1 
       36 57250 1 1 21 LYS HG3  H  55.999  -4.671  -8.047 1.00 . A C . 21 LYS HG3  1 1 
       36 57251 1 1 21 LYS HZ1  H  57.772  -4.955 -12.027 1.00 . A C . 21 LYS HZ1  1 1 
       36 57252 1 1 21 LYS HZ2  H  56.443  -4.115 -12.673 1.00 . A C . 21 LYS HZ2  1 1 
       36 57253 1 1 21 LYS HZ3  H  57.665  -3.272 -11.847 1.00 . A C . 21 LYS HZ3  1 1 
       36 57254 1 1 21 LYS N    N  56.730  -4.445  -5.508 1.00 . A C . 21 LYS N    1 1 
       36 57255 1 1 21 LYS NZ   N  57.121  -4.157 -11.885 1.00 . A C . 21 LYS NZ   1 1 
       36 57256 1 1 21 LYS O    O  58.951  -2.744  -7.727 1.00 . A C . 21 LYS O    1 1 
       36 57257 1 1 22 ALA C    C  57.579  -0.291  -7.706 1.00 . A C . 22 ALA C    1 1 
       36 57258 1 1 22 ALA CA   C  56.707  -1.379  -8.338 1.00 . A C . 22 ALA CA   1 1 
       36 57259 1 1 22 ALA CB   C  55.235  -0.965  -8.319 1.00 . A C . 22 ALA CB   1 1 
       36 57260 1 1 22 ALA H    H  55.944  -3.004  -7.143 1.00 . A C . 22 ALA H    1 1 
       36 57261 1 1 22 ALA HA   H  57.023  -1.578  -9.349 1.00 . A C . 22 ALA HA   1 1 
       36 57262 1 1 22 ALA HB1  H  54.619  -1.815  -8.571 1.00 . A C . 22 ALA HB1  1 1 
       36 57263 1 1 22 ALA HB2  H  54.974  -0.609  -7.333 1.00 . A C . 22 ALA HB2  1 1 
       36 57264 1 1 22 ALA HB3  H  55.075  -0.177  -9.040 1.00 . A C . 22 ALA HB3  1 1 
       36 57265 1 1 22 ALA N    N  56.768  -2.622  -7.515 1.00 . A C . 22 ALA N    1 1 
       36 57266 1 1 22 ALA O    O  58.598   0.090  -8.248 1.00 . A C . 22 ALA O    1 1 
       36 57267 1 1 23 ALA C    C  59.421   0.745  -5.644 1.00 . A C . 23 ALA C    1 1 
       36 57268 1 1 23 ALA CA   C  58.005   1.265  -5.899 1.00 . A C . 23 ALA CA   1 1 
       36 57269 1 1 23 ALA CB   C  57.289   1.549  -4.579 1.00 . A C . 23 ALA CB   1 1 
       36 57270 1 1 23 ALA H    H  56.369  -0.118  -6.141 1.00 . A C . 23 ALA H    1 1 
       36 57271 1 1 23 ALA HA   H  58.032   2.156  -6.506 1.00 . A C . 23 ALA HA   1 1 
       36 57272 1 1 23 ALA HB1  H  57.111   0.620  -4.057 1.00 . A C . 23 ALA HB1  1 1 
       36 57273 1 1 23 ALA HB2  H  57.903   2.193  -3.967 1.00 . A C . 23 ALA HB2  1 1 
       36 57274 1 1 23 ALA HB3  H  56.344   2.035  -4.778 1.00 . A C . 23 ALA HB3  1 1 
       36 57275 1 1 23 ALA N    N  57.191   0.207  -6.563 1.00 . A C . 23 ALA N    1 1 
       36 57276 1 1 23 ALA O    O  60.394   1.449  -5.828 1.00 . A C . 23 ALA O    1 1 
       36 57277 1 1 24 PHE C    C  61.774  -0.891  -6.208 1.00 . A C . 24 PHE C    1 1 
       36 57278 1 1 24 PHE CA   C  60.897  -1.054  -4.966 1.00 . A C . 24 PHE CA   1 1 
       36 57279 1 1 24 PHE CB   C  60.654  -2.534  -4.668 1.00 . A C . 24 PHE CB   1 1 
       36 57280 1 1 24 PHE CD1  C  62.902  -3.110  -3.682 1.00 . A C . 24 PHE CD1  1 1 
       36 57281 1 1 24 PHE CD2  C  62.247  -4.145  -5.774 1.00 . A C . 24 PHE CD2  1 1 
       36 57282 1 1 24 PHE CE1  C  64.118  -3.803  -3.720 1.00 . A C . 24 PHE CE1  1 1 
       36 57283 1 1 24 PHE CE2  C  63.463  -4.837  -5.813 1.00 . A C . 24 PHE CE2  1 1 
       36 57284 1 1 24 PHE CG   C  61.967  -3.281  -4.709 1.00 . A C . 24 PHE CG   1 1 
       36 57285 1 1 24 PHE CZ   C  64.398  -4.666  -4.785 1.00 . A C . 24 PHE CZ   1 1 
       36 57286 1 1 24 PHE H    H  58.746  -1.038  -5.088 1.00 . A C . 24 PHE H    1 1 
       36 57287 1 1 24 PHE HA   H  61.353  -0.575  -4.114 1.00 . A C . 24 PHE HA   1 1 
       36 57288 1 1 24 PHE HB2  H  60.212  -2.636  -3.688 1.00 . A C . 24 PHE HB2  1 1 
       36 57289 1 1 24 PHE HB3  H  59.985  -2.944  -5.409 1.00 . A C . 24 PHE HB3  1 1 
       36 57290 1 1 24 PHE HD1  H  62.686  -2.443  -2.860 1.00 . A C . 24 PHE HD1  1 1 
       36 57291 1 1 24 PHE HD2  H  61.525  -4.277  -6.568 1.00 . A C . 24 PHE HD2  1 1 
       36 57292 1 1 24 PHE HE1  H  64.840  -3.671  -2.927 1.00 . A C . 24 PHE HE1  1 1 
       36 57293 1 1 24 PHE HE2  H  63.679  -5.503  -6.635 1.00 . A C . 24 PHE HE2  1 1 
       36 57294 1 1 24 PHE HZ   H  65.337  -5.201  -4.815 1.00 . A C . 24 PHE HZ   1 1 
       36 57295 1 1 24 PHE N    N  59.543  -0.485  -5.226 1.00 . A C . 24 PHE N    1 1 
       36 57296 1 1 24 PHE O    O  62.970  -0.693  -6.117 1.00 . A C . 24 PHE O    1 1 
       36 57297 1 1 25 ASP C    C  62.396   0.655  -8.784 1.00 . A C . 25 ASP C    1 1 
       36 57298 1 1 25 ASP CA   C  61.977  -0.806  -8.620 1.00 . A C . 25 ASP CA   1 1 
       36 57299 1 1 25 ASP CB   C  61.028  -1.223  -9.745 1.00 . A C . 25 ASP CB   1 1 
       36 57300 1 1 25 ASP CG   C  61.841  -1.681 -10.956 1.00 . A C . 25 ASP CG   1 1 
       36 57301 1 1 25 ASP H    H  60.218  -1.119  -7.419 1.00 . A C . 25 ASP H    1 1 
       36 57302 1 1 25 ASP HA   H  62.841  -1.451  -8.607 1.00 . A C . 25 ASP HA   1 1 
       36 57303 1 1 25 ASP HB2  H  60.401  -2.035  -9.404 1.00 . A C . 25 ASP HB2  1 1 
       36 57304 1 1 25 ASP HB3  H  60.410  -0.384 -10.025 1.00 . A C . 25 ASP HB3  1 1 
       36 57305 1 1 25 ASP N    N  61.184  -0.965  -7.370 1.00 . A C . 25 ASP N    1 1 
       36 57306 1 1 25 ASP O    O  63.544   0.958  -9.043 1.00 . A C . 25 ASP O    1 1 
       36 57307 1 1 25 ASP OD1  O  62.960  -2.127 -10.761 1.00 . A C . 25 ASP OD1  1 1 
       36 57308 1 1 25 ASP OD2  O  61.331  -1.579 -12.060 1.00 . A C . 25 ASP OD2  1 1 
       36 57309 1 1 26 ILE C    C  62.728   3.445  -7.617 1.00 . A C . 26 ILE C    1 1 
       36 57310 1 1 26 ILE CA   C  61.816   3.009  -8.767 1.00 . A C . 26 ILE CA   1 1 
       36 57311 1 1 26 ILE CB   C  60.478   3.744  -8.693 1.00 . A C . 26 ILE CB   1 1 
       36 57312 1 1 26 ILE CD1  C  58.786   2.342  -9.879 1.00 . A C . 26 ILE CD1  1 1 
       36 57313 1 1 26 ILE CG1  C  59.716   3.550 -10.005 1.00 . A C . 26 ILE CG1  1 1 
       36 57314 1 1 26 ILE CG2  C  60.727   5.236  -8.463 1.00 . A C . 26 ILE CG2  1 1 
       36 57315 1 1 26 ILE H    H  60.554   1.297  -8.415 1.00 . A C . 26 ILE H    1 1 
       36 57316 1 1 26 ILE HA   H  62.288   3.196  -9.718 1.00 . A C . 26 ILE HA   1 1 
       36 57317 1 1 26 ILE HB   H  59.895   3.347  -7.873 1.00 . A C . 26 ILE HB   1 1 
       36 57318 1 1 26 ILE HD11 H  58.460   2.244  -8.855 1.00 . A C . 26 ILE HD11 1 1 
       36 57319 1 1 26 ILE HD12 H  57.927   2.482 -10.518 1.00 . A C . 26 ILE HD12 1 1 
       36 57320 1 1 26 ILE HD13 H  59.315   1.449 -10.177 1.00 . A C . 26 ILE HD13 1 1 
       36 57321 1 1 26 ILE HG12 H  59.134   4.435 -10.216 1.00 . A C . 26 ILE HG12 1 1 
       36 57322 1 1 26 ILE HG13 H  60.418   3.380 -10.807 1.00 . A C . 26 ILE HG13 1 1 
       36 57323 1 1 26 ILE HG21 H  61.311   5.369  -7.564 1.00 . A C . 26 ILE HG21 1 1 
       36 57324 1 1 26 ILE HG22 H  61.265   5.644  -9.305 1.00 . A C . 26 ILE HG22 1 1 
       36 57325 1 1 26 ILE HG23 H  59.782   5.746  -8.357 1.00 . A C . 26 ILE HG23 1 1 
       36 57326 1 1 26 ILE N    N  61.473   1.564  -8.628 1.00 . A C . 26 ILE N    1 1 
       36 57327 1 1 26 ILE O    O  63.391   4.460  -7.687 1.00 . A C . 26 ILE O    1 1 
       36 57328 1 1 27 PHE C    C  65.099   2.794  -5.731 1.00 . A C . 27 PHE C    1 1 
       36 57329 1 1 27 PHE CA   C  63.626   3.052  -5.400 1.00 . A C . 27 PHE CA   1 1 
       36 57330 1 1 27 PHE CB   C  63.165   2.141  -4.259 1.00 . A C . 27 PHE CB   1 1 
       36 57331 1 1 27 PHE CD1  C  61.247   3.783  -4.143 1.00 . A C . 27 PHE CD1  1 1 
       36 57332 1 1 27 PHE CD2  C  61.679   2.354  -2.232 1.00 . A C . 27 PHE CD2  1 1 
       36 57333 1 1 27 PHE CE1  C  60.171   4.367  -3.462 1.00 . A C . 27 PHE CE1  1 1 
       36 57334 1 1 27 PHE CE2  C  60.603   2.936  -1.552 1.00 . A C . 27 PHE CE2  1 1 
       36 57335 1 1 27 PHE CG   C  62.002   2.776  -3.528 1.00 . A C . 27 PHE CG   1 1 
       36 57336 1 1 27 PHE CZ   C  59.850   3.943  -2.167 1.00 . A C . 27 PHE CZ   1 1 
       36 57337 1 1 27 PHE H    H  62.217   1.871  -6.521 1.00 . A C . 27 PHE H    1 1 
       36 57338 1 1 27 PHE HA   H  63.476   4.085  -5.130 1.00 . A C . 27 PHE HA   1 1 
       36 57339 1 1 27 PHE HB2  H  62.857   1.188  -4.664 1.00 . A C . 27 PHE HB2  1 1 
       36 57340 1 1 27 PHE HB3  H  63.982   1.989  -3.569 1.00 . A C . 27 PHE HB3  1 1 
       36 57341 1 1 27 PHE HD1  H  61.494   4.111  -5.141 1.00 . A C . 27 PHE HD1  1 1 
       36 57342 1 1 27 PHE HD2  H  62.261   1.576  -1.757 1.00 . A C . 27 PHE HD2  1 1 
       36 57343 1 1 27 PHE HE1  H  59.589   5.143  -3.936 1.00 . A C . 27 PHE HE1  1 1 
       36 57344 1 1 27 PHE HE2  H  60.355   2.610  -0.553 1.00 . A C . 27 PHE HE2  1 1 
       36 57345 1 1 27 PHE HZ   H  59.019   4.393  -1.642 1.00 . A C . 27 PHE HZ   1 1 
       36 57346 1 1 27 PHE N    N  62.761   2.684  -6.557 1.00 . A C . 27 PHE N    1 1 
       36 57347 1 1 27 PHE O    O  65.988   3.354  -5.125 1.00 . A C . 27 PHE O    1 1 
       36 57348 1 1 28 VAL C    C  67.053   2.023  -8.506 1.00 . A C . 28 VAL C    1 1 
       36 57349 1 1 28 VAL CA   C  66.778   1.648  -7.047 1.00 . A C . 28 VAL CA   1 1 
       36 57350 1 1 28 VAL CB   C  66.919   0.140  -6.848 1.00 . A C . 28 VAL CB   1 1 
       36 57351 1 1 28 VAL CG1  C  66.436  -0.240  -5.447 1.00 . A C . 28 VAL CG1  1 1 
       36 57352 1 1 28 VAL CG2  C  66.075  -0.591  -7.894 1.00 . A C . 28 VAL CG2  1 1 
       36 57353 1 1 28 VAL H    H  64.635   1.496  -7.162 1.00 . A C . 28 VAL H    1 1 
       36 57354 1 1 28 VAL HA   H  67.454   2.169  -6.388 1.00 . A C . 28 VAL HA   1 1 
       36 57355 1 1 28 VAL HB   H  67.955  -0.141  -6.959 1.00 . A C . 28 VAL HB   1 1 
       36 57356 1 1 28 VAL HG11 H  65.548   0.327  -5.207 1.00 . A C . 28 VAL HG11 1 1 
       36 57357 1 1 28 VAL HG12 H  66.206  -1.296  -5.420 1.00 . A C . 28 VAL HG12 1 1 
       36 57358 1 1 28 VAL HG13 H  67.210  -0.021  -4.727 1.00 . A C . 28 VAL HG13 1 1 
       36 57359 1 1 28 VAL HG21 H  65.351   0.092  -8.314 1.00 . A C . 28 VAL HG21 1 1 
       36 57360 1 1 28 VAL HG22 H  66.717  -0.963  -8.678 1.00 . A C . 28 VAL HG22 1 1 
       36 57361 1 1 28 VAL HG23 H  65.561  -1.418  -7.427 1.00 . A C . 28 VAL HG23 1 1 
       36 57362 1 1 28 VAL N    N  65.364   1.944  -6.686 1.00 . A C . 28 VAL N    1 1 
       36 57363 1 1 28 VAL O    O  68.120   1.771  -9.029 1.00 . A C . 28 VAL O    1 1 
       36 57364 1 1 29 LEU C    C  67.581   3.874 -10.717 1.00 . A C . 29 LEU C    1 1 
       36 57365 1 1 29 LEU CA   C  66.322   3.012 -10.593 1.00 . A C . 29 LEU CA   1 1 
       36 57366 1 1 29 LEU CB   C  65.081   3.814 -10.984 1.00 . A C . 29 LEU CB   1 1 
       36 57367 1 1 29 LEU CD1  C  63.283   4.077 -12.702 1.00 . A C . 29 LEU CD1  1 1 
       36 57368 1 1 29 LEU CD2  C  65.635   3.630 -13.413 1.00 . A C . 29 LEU CD2  1 1 
       36 57369 1 1 29 LEU CG   C  64.574   3.338 -12.348 1.00 . A C . 29 LEU CG   1 1 
       36 57370 1 1 29 LEU H    H  65.248   2.821  -8.732 1.00 . A C . 29 LEU H    1 1 
       36 57371 1 1 29 LEU HA   H  66.404   2.134 -11.214 1.00 . A C . 29 LEU HA   1 1 
       36 57372 1 1 29 LEU HB2  H  64.309   3.668 -10.243 1.00 . A C . 29 LEU HB2  1 1 
       36 57373 1 1 29 LEU HB3  H  65.332   4.863 -11.043 1.00 . A C . 29 LEU HB3  1 1 
       36 57374 1 1 29 LEU HD11 H  63.246   5.013 -12.167 1.00 . A C . 29 LEU HD11 1 1 
       36 57375 1 1 29 LEU HD12 H  63.257   4.268 -13.765 1.00 . A C . 29 LEU HD12 1 1 
       36 57376 1 1 29 LEU HD13 H  62.434   3.469 -12.425 1.00 . A C . 29 LEU HD13 1 1 
       36 57377 1 1 29 LEU HD21 H  66.563   3.151 -13.138 1.00 . A C . 29 LEU HD21 1 1 
       36 57378 1 1 29 LEU HD22 H  65.302   3.247 -14.366 1.00 . A C . 29 LEU HD22 1 1 
       36 57379 1 1 29 LEU HD23 H  65.787   4.696 -13.486 1.00 . A C . 29 LEU HD23 1 1 
       36 57380 1 1 29 LEU HG   H  64.383   2.275 -12.310 1.00 . A C . 29 LEU HG   1 1 
       36 57381 1 1 29 LEU N    N  66.103   2.625  -9.169 1.00 . A C . 29 LEU N    1 1 
       36 57382 1 1 29 LEU O    O  67.540   5.077 -10.551 1.00 . A C . 29 LEU O    1 1 
       36 57383 1 1 30 GLY C    C  71.005   3.510 -10.159 1.00 . A C . 30 GLY C    1 1 
       36 57384 1 1 30 GLY CA   C  69.961   4.051 -11.139 1.00 . A C . 30 GLY CA   1 1 
       36 57385 1 1 30 GLY H    H  68.711   2.296 -11.135 1.00 . A C . 30 GLY H    1 1 
       36 57386 1 1 30 GLY HA2  H  70.333   3.964 -12.150 1.00 . A C . 30 GLY HA2  1 1 
       36 57387 1 1 30 GLY HA3  H  69.765   5.088 -10.915 1.00 . A C . 30 GLY HA3  1 1 
       36 57388 1 1 30 GLY N    N  68.700   3.267 -11.007 1.00 . A C . 30 GLY N    1 1 
       36 57389 1 1 30 GLY O    O  72.174   3.826 -10.246 1.00 . A C . 30 GLY O    1 1 
       36 57390 1 1 31 ALA C    C  72.625   1.302  -8.965 1.00 . A C . 31 ALA C    1 1 
       36 57391 1 1 31 ALA CA   C  71.562   2.134  -8.242 1.00 . A C . 31 ALA CA   1 1 
       36 57392 1 1 31 ALA CB   C  70.722   1.250  -7.319 1.00 . A C . 31 ALA CB   1 1 
       36 57393 1 1 31 ALA H    H  69.644   2.452  -9.174 1.00 . A C . 31 ALA H    1 1 
       36 57394 1 1 31 ALA HA   H  72.023   2.926  -7.674 1.00 . A C . 31 ALA HA   1 1 
       36 57395 1 1 31 ALA HB1  H  69.690   1.279  -7.633 1.00 . A C . 31 ALA HB1  1 1 
       36 57396 1 1 31 ALA HB2  H  71.084   0.234  -7.366 1.00 . A C . 31 ALA HB2  1 1 
       36 57397 1 1 31 ALA HB3  H  70.800   1.613  -6.304 1.00 . A C . 31 ALA HB3  1 1 
       36 57398 1 1 31 ALA N    N  70.591   2.696  -9.227 1.00 . A C . 31 ALA N    1 1 
       36 57399 1 1 31 ALA O    O  72.410   0.818 -10.058 1.00 . A C . 31 ALA O    1 1 
       36 57400 1 1 32 GLU C    C  74.839  -1.100  -8.480 1.00 . A C . 32 GLU C    1 1 
       36 57401 1 1 32 GLU CA   C  74.844   0.333  -9.019 1.00 . A C . 32 GLU CA   1 1 
       36 57402 1 1 32 GLU CB   C  76.148   1.042  -8.651 1.00 . A C . 32 GLU CB   1 1 
       36 57403 1 1 32 GLU CD   C  78.207  -0.227  -9.284 1.00 . A C . 32 GLU CD   1 1 
       36 57404 1 1 32 GLU CG   C  77.185   0.811  -9.753 1.00 . A C . 32 GLU CG   1 1 
       36 57405 1 1 32 GLU H    H  73.925   1.533  -7.482 1.00 . A C . 32 GLU H    1 1 
       36 57406 1 1 32 GLU HA   H  74.714   0.334 -10.090 1.00 . A C . 32 GLU HA   1 1 
       36 57407 1 1 32 GLU HB2  H  75.963   2.101  -8.545 1.00 . A C . 32 GLU HB2  1 1 
       36 57408 1 1 32 GLU HB3  H  76.523   0.646  -7.718 1.00 . A C . 32 GLU HB3  1 1 
       36 57409 1 1 32 GLU HG2  H  76.689   0.455 -10.644 1.00 . A C . 32 GLU HG2  1 1 
       36 57410 1 1 32 GLU HG3  H  77.692   1.739  -9.970 1.00 . A C . 32 GLU HG3  1 1 
       36 57411 1 1 32 GLU N    N  73.770   1.133  -8.364 1.00 . A C . 32 GLU N    1 1 
       36 57412 1 1 32 GLU O    O  75.666  -1.913  -8.844 1.00 . A C . 32 GLU O    1 1 
       36 57413 1 1 32 GLU OE1  O  79.197   0.170  -8.693 1.00 . A C . 32 GLU OE1  1 1 
       36 57414 1 1 32 GLU OE2  O  77.981  -1.402  -9.525 1.00 . A C . 32 GLU OE2  1 1 
       36 57415 1 1 33 ASP C    C  72.399  -3.240  -6.894 1.00 . A C . 33 ASP C    1 1 
       36 57416 1 1 33 ASP CA   C  73.855  -2.797  -7.056 1.00 . A C . 33 ASP CA   1 1 
       36 57417 1 1 33 ASP CB   C  74.544  -2.704  -5.695 1.00 . A C . 33 ASP CB   1 1 
       36 57418 1 1 33 ASP CG   C  75.217  -4.039  -5.369 1.00 . A C . 33 ASP CG   1 1 
       36 57419 1 1 33 ASP H    H  73.255  -0.746  -7.337 1.00 . A C . 33 ASP H    1 1 
       36 57420 1 1 33 ASP HA   H  74.389  -3.485  -7.694 1.00 . A C . 33 ASP HA   1 1 
       36 57421 1 1 33 ASP HB2  H  75.290  -1.922  -5.722 1.00 . A C . 33 ASP HB2  1 1 
       36 57422 1 1 33 ASP HB3  H  73.811  -2.478  -4.935 1.00 . A C . 33 ASP HB3  1 1 
       36 57423 1 1 33 ASP N    N  73.913  -1.416  -7.616 1.00 . A C . 33 ASP N    1 1 
       36 57424 1 1 33 ASP O    O  72.077  -4.057  -6.054 1.00 . A C . 33 ASP O    1 1 
       36 57425 1 1 33 ASP OD1  O  75.746  -4.651  -6.281 1.00 . A C . 33 ASP OD1  1 1 
       36 57426 1 1 33 ASP OD2  O  75.190  -4.426  -4.213 1.00 . A C . 33 ASP OD2  1 1 
       36 57427 1 1 34 GLY C    C  69.630  -3.020  -6.127 1.00 . A C . 34 GLY C    1 1 
       36 57428 1 1 34 GLY CA   C  70.079  -3.096  -7.587 1.00 . A C . 34 GLY CA   1 1 
       36 57429 1 1 34 GLY H    H  71.796  -2.050  -8.364 1.00 . A C . 34 GLY H    1 1 
       36 57430 1 1 34 GLY HA2  H  69.481  -2.424  -8.185 1.00 . A C . 34 GLY HA2  1 1 
       36 57431 1 1 34 GLY HA3  H  69.953  -4.106  -7.946 1.00 . A C . 34 GLY HA3  1 1 
       36 57432 1 1 34 GLY N    N  71.515  -2.707  -7.692 1.00 . A C . 34 GLY N    1 1 
       36 57433 1 1 34 GLY O    O  68.872  -3.846  -5.657 1.00 . A C . 34 GLY O    1 1 
       36 57434 1 1 35 CYS C    C  69.335  -0.453  -3.646 1.00 . A C . 35 CYS C    1 1 
       36 57435 1 1 35 CYS CA   C  69.677  -1.910  -3.974 1.00 . A C . 35 CYS CA   1 1 
       36 57436 1 1 35 CYS CB   C  70.894  -2.369  -3.172 1.00 . A C . 35 CYS CB   1 1 
       36 57437 1 1 35 CYS H    H  70.694  -1.376  -5.798 1.00 . A C . 35 CYS H    1 1 
       36 57438 1 1 35 CYS HA   H  68.835  -2.550  -3.765 1.00 . A C . 35 CYS HA   1 1 
       36 57439 1 1 35 CYS HB2  H  71.791  -1.963  -3.615 1.00 . A C . 35 CYS HB2  1 1 
       36 57440 1 1 35 CYS HB3  H  70.806  -2.020  -2.154 1.00 . A C . 35 CYS HB3  1 1 
       36 57441 1 1 35 CYS HG   H  70.255  -4.511  -2.653 1.00 . A C . 35 CYS HG   1 1 
       36 57442 1 1 35 CYS N    N  70.085  -2.034  -5.403 1.00 . A C . 35 CYS N    1 1 
       36 57443 1 1 35 CYS O    O  69.485   0.428  -4.468 1.00 . A C . 35 CYS O    1 1 
       36 57444 1 1 35 CYS SG   S  70.980  -4.176  -3.187 1.00 . A C . 35 CYS SG   1 1 
       36 57445 1 1 36 ILE C    C  69.553   1.761  -1.084 1.00 . A C . 36 ILE C    1 1 
       36 57446 1 1 36 ILE CA   C  68.528   1.206  -2.077 1.00 . A C . 36 ILE CA   1 1 
       36 57447 1 1 36 ILE CB   C  67.148   1.116  -1.428 1.00 . A C . 36 ILE CB   1 1 
       36 57448 1 1 36 ILE CD1  C  64.819   0.249  -1.705 1.00 . A C . 36 ILE CD1  1 1 
       36 57449 1 1 36 ILE CG1  C  66.224   0.272  -2.310 1.00 . A C . 36 ILE CG1  1 1 
       36 57450 1 1 36 ILE CG2  C  66.566   2.523  -1.278 1.00 . A C . 36 ILE CG2  1 1 
       36 57451 1 1 36 ILE H    H  68.763  -0.919  -1.802 1.00 . A C . 36 ILE H    1 1 
       36 57452 1 1 36 ILE HA   H  68.481   1.829  -2.956 1.00 . A C . 36 ILE HA   1 1 
       36 57453 1 1 36 ILE HB   H  67.237   0.657  -0.453 1.00 . A C . 36 ILE HB   1 1 
       36 57454 1 1 36 ILE HD11 H  64.509   1.258  -1.476 1.00 . A C . 36 ILE HD11 1 1 
       36 57455 1 1 36 ILE HD12 H  64.129  -0.188  -2.413 1.00 . A C . 36 ILE HD12 1 1 
       36 57456 1 1 36 ILE HD13 H  64.826  -0.340  -0.799 1.00 . A C . 36 ILE HD13 1 1 
       36 57457 1 1 36 ILE HG12 H  66.182   0.700  -3.300 1.00 . A C . 36 ILE HG12 1 1 
       36 57458 1 1 36 ILE HG13 H  66.604  -0.737  -2.368 1.00 . A C . 36 ILE HG13 1 1 
       36 57459 1 1 36 ILE HG21 H  67.315   3.254  -1.545 1.00 . A C . 36 ILE HG21 1 1 
       36 57460 1 1 36 ILE HG22 H  65.710   2.630  -1.928 1.00 . A C . 36 ILE HG22 1 1 
       36 57461 1 1 36 ILE HG23 H  66.261   2.678  -0.253 1.00 . A C . 36 ILE HG23 1 1 
       36 57462 1 1 36 ILE N    N  68.877  -0.195  -2.451 1.00 . A C . 36 ILE N    1 1 
       36 57463 1 1 36 ILE O    O  70.026   1.066  -0.207 1.00 . A C . 36 ILE O    1 1 
       36 57464 1 1 37 SER C    C  70.495   5.075  -0.020 1.00 . A C . 37 SER C    1 1 
       36 57465 1 1 37 SER CA   C  70.891   3.628  -0.298 1.00 . A C . 37 SER CA   1 1 
       36 57466 1 1 37 SER CB   C  72.203   3.584  -1.060 1.00 . A C . 37 SER CB   1 1 
       36 57467 1 1 37 SER H    H  69.500   3.548  -1.940 1.00 . A C . 37 SER H    1 1 
       36 57468 1 1 37 SER HA   H  70.968   3.065   0.618 1.00 . A C . 37 SER HA   1 1 
       36 57469 1 1 37 SER HB2  H  72.016   3.274  -2.073 1.00 . A C . 37 SER HB2  1 1 
       36 57470 1 1 37 SER HB3  H  72.641   4.571  -1.063 1.00 . A C . 37 SER HB3  1 1 
       36 57471 1 1 37 SER HG   H  73.165   1.893  -1.013 1.00 . A C . 37 SER HG   1 1 
       36 57472 1 1 37 SER N    N  69.897   3.010  -1.222 1.00 . A C . 37 SER N    1 1 
       36 57473 1 1 37 SER O    O  71.329   5.948   0.097 1.00 . A C . 37 SER O    1 1 
       36 57474 1 1 37 SER OG   O  73.085   2.658  -0.438 1.00 . A C . 37 SER OG   1 1 
       36 57475 1 1 38 THR C    C  68.884   7.548  -0.962 1.00 . A C . 38 THR C    1 1 
       36 57476 1 1 38 THR CA   C  68.705   6.707   0.303 1.00 . A C . 38 THR CA   1 1 
       36 57477 1 1 38 THR CB   C  69.514   7.296   1.471 1.00 . A C . 38 THR CB   1 1 
       36 57478 1 1 38 THR CG2  C  69.915   6.194   2.456 1.00 . A C . 38 THR CG2  1 1 
       36 57479 1 1 38 THR H    H  68.592   4.586  -0.065 1.00 . A C . 38 THR H    1 1 
       36 57480 1 1 38 THR HA   H  67.659   6.665   0.570 1.00 . A C . 38 THR HA   1 1 
       36 57481 1 1 38 THR HB   H  68.903   8.018   1.989 1.00 . A C . 38 THR HB   1 1 
       36 57482 1 1 38 THR HG1  H  71.296   8.038   1.701 1.00 . A C . 38 THR HG1  1 1 
       36 57483 1 1 38 THR HG21 H  69.322   5.310   2.268 1.00 . A C . 38 THR HG21 1 1 
       36 57484 1 1 38 THR HG22 H  70.962   5.961   2.329 1.00 . A C . 38 THR HG22 1 1 
       36 57485 1 1 38 THR HG23 H  69.741   6.534   3.465 1.00 . A C . 38 THR HG23 1 1 
       36 57486 1 1 38 THR N    N  69.221   5.321   0.059 1.00 . A C . 38 THR N    1 1 
       36 57487 1 1 38 THR O    O  67.946   8.136  -1.462 1.00 . A C . 38 THR O    1 1 
       36 57488 1 1 38 THR OG1  O  70.676   7.944   0.974 1.00 . A C . 38 THR OG1  1 1 
       36 57489 1 1 39 LYS C    C  69.173   8.081  -3.739 1.00 . A C . 39 LYS C    1 1 
       36 57490 1 1 39 LYS CA   C  70.289   8.392  -2.737 1.00 . A C . 39 LYS CA   1 1 
       36 57491 1 1 39 LYS CB   C  71.642   7.923  -3.276 1.00 . A C . 39 LYS CB   1 1 
       36 57492 1 1 39 LYS CD   C  72.901  10.071  -3.474 1.00 . A C . 39 LYS CD   1 1 
       36 57493 1 1 39 LYS CE   C  73.068  11.298  -4.370 1.00 . A C . 39 LYS CE   1 1 
       36 57494 1 1 39 LYS CG   C  72.192   8.962  -4.253 1.00 . A C . 39 LYS CG   1 1 
       36 57495 1 1 39 LYS H    H  70.819   7.112  -1.089 1.00 . A C . 39 LYS H    1 1 
       36 57496 1 1 39 LYS HA   H  70.321   9.447  -2.516 1.00 . A C . 39 LYS HA   1 1 
       36 57497 1 1 39 LYS HB2  H  72.332   7.801  -2.452 1.00 . A C . 39 LYS HB2  1 1 
       36 57498 1 1 39 LYS HB3  H  71.520   6.980  -3.785 1.00 . A C . 39 LYS HB3  1 1 
       36 57499 1 1 39 LYS HD2  H  72.311  10.334  -2.607 1.00 . A C . 39 LYS HD2  1 1 
       36 57500 1 1 39 LYS HD3  H  73.873   9.724  -3.156 1.00 . A C . 39 LYS HD3  1 1 
       36 57501 1 1 39 LYS HE2  H  72.108  11.762  -4.554 1.00 . A C . 39 LYS HE2  1 1 
       36 57502 1 1 39 LYS HE3  H  73.749  12.004  -3.921 1.00 . A C . 39 LYS HE3  1 1 
       36 57503 1 1 39 LYS HG2  H  72.893   8.489  -4.926 1.00 . A C . 39 LYS HG2  1 1 
       36 57504 1 1 39 LYS HG3  H  71.379   9.388  -4.822 1.00 . A C . 39 LYS HG3  1 1 
       36 57505 1 1 39 LYS HZ1  H  74.247   9.950  -5.430 1.00 . A C . 39 LYS HZ1  1 1 
       36 57506 1 1 39 LYS HZ2  H  72.872  10.483  -6.275 1.00 . A C . 39 LYS HZ2  1 1 
       36 57507 1 1 39 LYS HZ3  H  74.212  11.511  -6.095 1.00 . A C . 39 LYS HZ3  1 1 
       36 57508 1 1 39 LYS N    N  70.073   7.600  -1.495 1.00 . A C . 39 LYS N    1 1 
       36 57509 1 1 39 LYS NZ   N  73.643  10.770  -5.638 1.00 . A C . 39 LYS NZ   1 1 
       36 57510 1 1 39 LYS O    O  68.686   8.951  -4.434 1.00 . A C . 39 LYS O    1 1 
       36 57511 1 1 40 GLU C    C  66.319   6.511  -4.013 1.00 . A C . 40 GLU C    1 1 
       36 57512 1 1 40 GLU CA   C  67.664   6.465  -4.744 1.00 . A C . 40 GLU CA   1 1 
       36 57513 1 1 40 GLU CB   C  67.982   5.032  -5.180 1.00 . A C . 40 GLU CB   1 1 
       36 57514 1 1 40 GLU CD   C  69.865   5.718  -6.676 1.00 . A C . 40 GLU CD   1 1 
       36 57515 1 1 40 GLU CG   C  69.483   4.889  -5.449 1.00 . A C . 40 GLU CG   1 1 
       36 57516 1 1 40 GLU H    H  69.159   6.162  -3.225 1.00 . A C . 40 GLU H    1 1 
       36 57517 1 1 40 GLU HA   H  67.654   7.122  -5.600 1.00 . A C . 40 GLU HA   1 1 
       36 57518 1 1 40 GLU HB2  H  67.691   4.347  -4.398 1.00 . A C . 40 GLU HB2  1 1 
       36 57519 1 1 40 GLU HB3  H  67.435   4.801  -6.082 1.00 . A C . 40 GLU HB3  1 1 
       36 57520 1 1 40 GLU HG2  H  70.037   5.238  -4.590 1.00 . A C . 40 GLU HG2  1 1 
       36 57521 1 1 40 GLU HG3  H  69.718   3.850  -5.630 1.00 . A C . 40 GLU HG3  1 1 
       36 57522 1 1 40 GLU N    N  68.758   6.844  -3.804 1.00 . A C . 40 GLU N    1 1 
       36 57523 1 1 40 GLU O    O  65.284   6.755  -4.601 1.00 . A C . 40 GLU O    1 1 
       36 57524 1 1 40 GLU OE1  O  69.365   6.825  -6.796 1.00 . A C . 40 GLU OE1  1 1 
       36 57525 1 1 40 GLU OE2  O  70.650   5.233  -7.473 1.00 . A C . 40 GLU OE2  1 1 
       36 57526 1 1 41 LEU C    C  64.580   7.730  -1.746 1.00 . A C . 41 LEU C    1 1 
       36 57527 1 1 41 LEU CA   C  65.069   6.290  -1.942 1.00 . A C . 41 LEU CA   1 1 
       36 57528 1 1 41 LEU CB   C  65.445   5.663  -0.598 1.00 . A C . 41 LEU CB   1 1 
       36 57529 1 1 41 LEU CD1  C  63.077   6.162   0.026 1.00 . A C . 41 LEU CD1  1 1 
       36 57530 1 1 41 LEU CD2  C  63.738   3.839  -0.607 1.00 . A C . 41 LEU CD2  1 1 
       36 57531 1 1 41 LEU CG   C  64.193   5.120   0.093 1.00 . A C . 41 LEU CG   1 1 
       36 57532 1 1 41 LEU H    H  67.184   6.074  -2.281 1.00 . A C . 41 LEU H    1 1 
       36 57533 1 1 41 LEU HA   H  64.312   5.696  -2.427 1.00 . A C . 41 LEU HA   1 1 
       36 57534 1 1 41 LEU HB2  H  66.144   4.856  -0.763 1.00 . A C . 41 LEU HB2  1 1 
       36 57535 1 1 41 LEU HB3  H  65.902   6.411   0.030 1.00 . A C . 41 LEU HB3  1 1 
       36 57536 1 1 41 LEU HD11 H  63.484   7.137   0.255 1.00 . A C . 41 LEU HD11 1 1 
       36 57537 1 1 41 LEU HD12 H  62.652   6.172  -0.966 1.00 . A C . 41 LEU HD12 1 1 
       36 57538 1 1 41 LEU HD13 H  62.310   5.915   0.745 1.00 . A C . 41 LEU HD13 1 1 
       36 57539 1 1 41 LEU HD21 H  64.170   3.795  -1.595 1.00 . A C . 41 LEU HD21 1 1 
       36 57540 1 1 41 LEU HD22 H  64.063   2.982  -0.033 1.00 . A C . 41 LEU HD22 1 1 
       36 57541 1 1 41 LEU HD23 H  62.661   3.832  -0.683 1.00 . A C . 41 LEU HD23 1 1 
       36 57542 1 1 41 LEU HG   H  64.421   4.905   1.128 1.00 . A C . 41 LEU HG   1 1 
       36 57543 1 1 41 LEU N    N  66.334   6.271  -2.730 1.00 . A C . 41 LEU N    1 1 
       36 57544 1 1 41 LEU O    O  63.416   8.029  -1.918 1.00 . A C . 41 LEU O    1 1 
       36 57545 1 1 42 GLY C    C  64.586  10.659  -2.479 1.00 . A C . 42 GLY C    1 1 
       36 57546 1 1 42 GLY CA   C  65.047  10.037  -1.159 1.00 . A C . 42 GLY CA   1 1 
       36 57547 1 1 42 GLY H    H  66.394   8.356  -1.236 1.00 . A C . 42 GLY H    1 1 
       36 57548 1 1 42 GLY HA2  H  64.235  10.068  -0.447 1.00 . A C . 42 GLY HA2  1 1 
       36 57549 1 1 42 GLY HA3  H  65.884  10.599  -0.774 1.00 . A C . 42 GLY HA3  1 1 
       36 57550 1 1 42 GLY N    N  65.461   8.620  -1.377 1.00 . A C . 42 GLY N    1 1 
       36 57551 1 1 42 GLY O    O  63.830  11.610  -2.494 1.00 . A C . 42 GLY O    1 1 
       36 57552 1 1 43 LYS C    C  63.084  10.572  -5.044 1.00 . A C . 43 LYS C    1 1 
       36 57553 1 1 43 LYS CA   C  64.606  10.699  -4.896 1.00 . A C . 43 LYS CA   1 1 
       36 57554 1 1 43 LYS CB   C  65.360   9.857  -5.937 1.00 . A C . 43 LYS CB   1 1 
       36 57555 1 1 43 LYS CD   C  65.379   9.501  -8.412 1.00 . A C . 43 LYS CD   1 1 
       36 57556 1 1 43 LYS CE   C  66.516   8.518  -8.124 1.00 . A C . 43 LYS CE   1 1 
       36 57557 1 1 43 LYS CG   C  64.490   9.628  -7.175 1.00 . A C . 43 LYS CG   1 1 
       36 57558 1 1 43 LYS H    H  65.632   9.363  -3.563 1.00 . A C . 43 LYS H    1 1 
       36 57559 1 1 43 LYS HA   H  64.906  11.734  -4.971 1.00 . A C . 43 LYS HA   1 1 
       36 57560 1 1 43 LYS HB2  H  66.263  10.373  -6.227 1.00 . A C . 43 LYS HB2  1 1 
       36 57561 1 1 43 LYS HB3  H  65.618   8.903  -5.503 1.00 . A C . 43 LYS HB3  1 1 
       36 57562 1 1 43 LYS HD2  H  64.790   9.138  -9.242 1.00 . A C . 43 LYS HD2  1 1 
       36 57563 1 1 43 LYS HD3  H  65.794  10.466  -8.659 1.00 . A C . 43 LYS HD3  1 1 
       36 57564 1 1 43 LYS HE2  H  67.435   9.055  -7.931 1.00 . A C . 43 LYS HE2  1 1 
       36 57565 1 1 43 LYS HE3  H  66.266   7.886  -7.286 1.00 . A C . 43 LYS HE3  1 1 
       36 57566 1 1 43 LYS HG2  H  63.917   8.722  -7.043 1.00 . A C . 43 LYS HG2  1 1 
       36 57567 1 1 43 LYS HG3  H  63.818  10.463  -7.298 1.00 . A C . 43 LYS HG3  1 1 
       36 57568 1 1 43 LYS HZ1  H  66.467   8.300 -10.194 1.00 . A C . 43 LYS HZ1  1 1 
       36 57569 1 1 43 LYS HZ2  H  67.597   7.299  -9.419 1.00 . A C . 43 LYS HZ2  1 1 
       36 57570 1 1 43 LYS HZ3  H  65.941   6.930  -9.340 1.00 . A C . 43 LYS HZ3  1 1 
       36 57571 1 1 43 LYS N    N  65.027  10.132  -3.588 1.00 . A C . 43 LYS N    1 1 
       36 57572 1 1 43 LYS NZ   N  66.640   7.700  -9.363 1.00 . A C . 43 LYS NZ   1 1 
       36 57573 1 1 43 LYS O    O  62.455  11.315  -5.772 1.00 . A C . 43 LYS O    1 1 
       36 57574 1 1 44 VAL C    C  60.307  10.420  -3.493 1.00 . A C . 44 VAL C    1 1 
       36 57575 1 1 44 VAL CA   C  61.016   9.459  -4.452 1.00 . A C . 44 VAL CA   1 1 
       36 57576 1 1 44 VAL CB   C  60.767   8.008  -4.045 1.00 . A C . 44 VAL CB   1 1 
       36 57577 1 1 44 VAL CG1  C  59.267   7.774  -3.882 1.00 . A C . 44 VAL CG1  1 1 
       36 57578 1 1 44 VAL CG2  C  61.314   7.076  -5.129 1.00 . A C . 44 VAL CG2  1 1 
       36 57579 1 1 44 VAL H    H  63.015   9.048  -3.773 1.00 . A C . 44 VAL H    1 1 
       36 57580 1 1 44 VAL HA   H  60.683   9.622  -5.464 1.00 . A C . 44 VAL HA   1 1 
       36 57581 1 1 44 VAL HB   H  61.267   7.806  -3.108 1.00 . A C . 44 VAL HB   1 1 
       36 57582 1 1 44 VAL HG11 H  58.729   8.658  -4.192 1.00 . A C . 44 VAL HG11 1 1 
       36 57583 1 1 44 VAL HG12 H  58.964   6.936  -4.492 1.00 . A C . 44 VAL HG12 1 1 
       36 57584 1 1 44 VAL HG13 H  59.047   7.563  -2.846 1.00 . A C . 44 VAL HG13 1 1 
       36 57585 1 1 44 VAL HG21 H  61.881   7.650  -5.847 1.00 . A C . 44 VAL HG21 1 1 
       36 57586 1 1 44 VAL HG22 H  61.954   6.333  -4.676 1.00 . A C . 44 VAL HG22 1 1 
       36 57587 1 1 44 VAL HG23 H  60.492   6.584  -5.630 1.00 . A C . 44 VAL HG23 1 1 
       36 57588 1 1 44 VAL N    N  62.491   9.635  -4.355 1.00 . A C . 44 VAL N    1 1 
       36 57589 1 1 44 VAL O    O  59.150  10.746  -3.669 1.00 . A C . 44 VAL O    1 1 
       36 57590 1 1 45 MET C    C  59.930  13.107  -2.237 1.00 . A C . 45 MET C    1 1 
       36 57591 1 1 45 MET CA   C  60.349  11.821  -1.518 1.00 . A C . 45 MET CA   1 1 
       36 57592 1 1 45 MET CB   C  61.423  12.116  -0.471 1.00 . A C . 45 MET CB   1 1 
       36 57593 1 1 45 MET CE   C  60.093   8.945  -0.690 1.00 . A C . 45 MET CE   1 1 
       36 57594 1 1 45 MET CG   C  61.862  10.809   0.190 1.00 . A C . 45 MET CG   1 1 
       36 57595 1 1 45 MET H    H  61.926  10.608  -2.351 1.00 . A C . 45 MET H    1 1 
       36 57596 1 1 45 MET HA   H  59.496  11.357  -1.048 1.00 . A C . 45 MET HA   1 1 
       36 57597 1 1 45 MET HB2  H  62.272  12.584  -0.948 1.00 . A C . 45 MET HB2  1 1 
       36 57598 1 1 45 MET HB3  H  61.021  12.780   0.280 1.00 . A C . 45 MET HB3  1 1 
       36 57599 1 1 45 MET HE1  H  61.033   8.699  -1.163 1.00 . A C . 45 MET HE1  1 1 
       36 57600 1 1 45 MET HE2  H  59.570   8.038  -0.421 1.00 . A C . 45 MET HE2  1 1 
       36 57601 1 1 45 MET HE3  H  59.488   9.516  -1.377 1.00 . A C . 45 MET HE3  1 1 
       36 57602 1 1 45 MET HG2  H  62.380  10.197  -0.533 1.00 . A C . 45 MET HG2  1 1 
       36 57603 1 1 45 MET HG3  H  62.523  11.028   1.016 1.00 . A C . 45 MET HG3  1 1 
       36 57604 1 1 45 MET N    N  60.991  10.880  -2.479 1.00 . A C . 45 MET N    1 1 
       36 57605 1 1 45 MET O    O  58.814  13.568  -2.102 1.00 . A C . 45 MET O    1 1 
       36 57606 1 1 45 MET SD   S  60.407   9.922   0.801 1.00 . A C . 45 MET SD   1 1 
       36 57607 1 1 46 ARG C    C  59.274  14.683  -4.668 1.00 . A C . 46 ARG C    1 1 
       36 57608 1 1 46 ARG CA   C  60.458  14.940  -3.731 1.00 . A C . 46 ARG CA   1 1 
       36 57609 1 1 46 ARG CB   C  61.712  15.314  -4.525 1.00 . A C . 46 ARG CB   1 1 
       36 57610 1 1 46 ARG CD   C  62.917  14.917  -6.679 1.00 . A C . 46 ARG CD   1 1 
       36 57611 1 1 46 ARG CG   C  61.896  14.343  -5.694 1.00 . A C . 46 ARG CG   1 1 
       36 57612 1 1 46 ARG CZ   C  65.339  14.946  -6.698 1.00 . A C . 46 ARG CZ   1 1 
       36 57613 1 1 46 ARG H    H  61.708  13.299  -3.103 1.00 . A C . 46 ARG H    1 1 
       36 57614 1 1 46 ARG HA   H  60.219  15.724  -3.030 1.00 . A C . 46 ARG HA   1 1 
       36 57615 1 1 46 ARG HB2  H  61.609  16.319  -4.906 1.00 . A C . 46 ARG HB2  1 1 
       36 57616 1 1 46 ARG HB3  H  62.575  15.262  -3.880 1.00 . A C . 46 ARG HB3  1 1 
       36 57617 1 1 46 ARG HD2  H  62.752  14.512  -7.669 1.00 . A C . 46 ARG HD2  1 1 
       36 57618 1 1 46 ARG HD3  H  62.858  15.995  -6.697 1.00 . A C . 46 ARG HD3  1 1 
       36 57619 1 1 46 ARG HE   H  64.294  13.861  -5.403 1.00 . A C . 46 ARG HE   1 1 
       36 57620 1 1 46 ARG HG2  H  62.248  13.393  -5.321 1.00 . A C . 46 ARG HG2  1 1 
       36 57621 1 1 46 ARG HG3  H  60.952  14.203  -6.201 1.00 . A C . 46 ARG HG3  1 1 
       36 57622 1 1 46 ARG HH11 H  64.408  16.402  -7.709 1.00 . A C . 46 ARG HH11 1 1 
       36 57623 1 1 46 ARG HH12 H  66.124  16.320  -7.924 1.00 . A C . 46 ARG HH12 1 1 
       36 57624 1 1 46 ARG HH21 H  66.525  13.599  -5.812 1.00 . A C . 46 ARG HH21 1 1 
       36 57625 1 1 46 ARG HH22 H  67.325  14.735  -6.847 1.00 . A C . 46 ARG HH22 1 1 
       36 57626 1 1 46 ARG N    N  60.814  13.686  -3.004 1.00 . A C . 46 ARG N    1 1 
       36 57627 1 1 46 ARG NE   N  64.244  14.488  -6.156 1.00 . A C . 46 ARG NE   1 1 
       36 57628 1 1 46 ARG NH1  N  65.286  15.970  -7.506 1.00 . A C . 46 ARG NH1  1 1 
       36 57629 1 1 46 ARG NH2  N  66.486  14.383  -6.432 1.00 . A C . 46 ARG NH2  1 1 
       36 57630 1 1 46 ARG O    O  58.483  15.564  -4.940 1.00 . A C . 46 ARG O    1 1 
       36 57631 1 1 47 MET C    C  56.710  13.062  -5.273 1.00 . A C . 47 MET C    1 1 
       36 57632 1 1 47 MET CA   C  58.010  13.165  -6.074 1.00 . A C . 47 MET CA   1 1 
       36 57633 1 1 47 MET CB   C  58.365  11.815  -6.697 1.00 . A C . 47 MET CB   1 1 
       36 57634 1 1 47 MET CE   C  59.187   9.337  -8.213 1.00 . A C . 47 MET CE   1 1 
       36 57635 1 1 47 MET CG   C  59.269  12.035  -7.911 1.00 . A C . 47 MET CG   1 1 
       36 57636 1 1 47 MET H    H  59.793  12.784  -4.924 1.00 . A C . 47 MET H    1 1 
       36 57637 1 1 47 MET HA   H  57.924  13.916  -6.842 1.00 . A C . 47 MET HA   1 1 
       36 57638 1 1 47 MET HB2  H  58.881  11.206  -5.968 1.00 . A C . 47 MET HB2  1 1 
       36 57639 1 1 47 MET HB3  H  57.461  11.314  -7.010 1.00 . A C . 47 MET HB3  1 1 
       36 57640 1 1 47 MET HE1  H  58.453   9.442  -7.425 1.00 . A C . 47 MET HE1  1 1 
       36 57641 1 1 47 MET HE2  H  58.697   9.411  -9.170 1.00 . A C . 47 MET HE2  1 1 
       36 57642 1 1 47 MET HE3  H  59.673   8.375  -8.134 1.00 . A C . 47 MET HE3  1 1 
       36 57643 1 1 47 MET HG2  H  58.665  12.097  -8.804 1.00 . A C . 47 MET HG2  1 1 
       36 57644 1 1 47 MET HG3  H  59.822  12.953  -7.785 1.00 . A C . 47 MET HG3  1 1 
       36 57645 1 1 47 MET N    N  59.147  13.481  -5.160 1.00 . A C . 47 MET N    1 1 
       36 57646 1 1 47 MET O    O  55.646  13.407  -5.748 1.00 . A C . 47 MET O    1 1 
       36 57647 1 1 47 MET SD   S  60.424  10.649  -8.061 1.00 . A C . 47 MET SD   1 1 
       36 57648 1 1 48 LEU C    C  55.269  13.797  -2.526 1.00 . A C . 48 LEU C    1 1 
       36 57649 1 1 48 LEU CA   C  55.564  12.466  -3.222 1.00 . A C . 48 LEU CA   1 1 
       36 57650 1 1 48 LEU CB   C  55.895  11.387  -2.190 1.00 . A C . 48 LEU CB   1 1 
       36 57651 1 1 48 LEU CD1  C  56.944   9.127  -2.000 1.00 . A C . 48 LEU CD1  1 1 
       36 57652 1 1 48 LEU CD2  C  54.759   9.398  -3.181 1.00 . A C . 48 LEU CD2  1 1 
       36 57653 1 1 48 LEU CG   C  56.114  10.049  -2.896 1.00 . A C . 48 LEU CG   1 1 
       36 57654 1 1 48 LEU H    H  57.660  12.320  -3.696 1.00 . A C . 48 LEU H    1 1 
       36 57655 1 1 48 LEU HA   H  54.724  12.157  -3.822 1.00 . A C . 48 LEU HA   1 1 
       36 57656 1 1 48 LEU HB2  H  56.793  11.664  -1.657 1.00 . A C . 48 LEU HB2  1 1 
       36 57657 1 1 48 LEU HB3  H  55.077  11.294  -1.491 1.00 . A C . 48 LEU HB3  1 1 
       36 57658 1 1 48 LEU HD11 H  56.995   9.546  -1.005 1.00 . A C . 48 LEU HD11 1 1 
       36 57659 1 1 48 LEU HD12 H  56.479   8.153  -1.956 1.00 . A C . 48 LEU HD12 1 1 
       36 57660 1 1 48 LEU HD13 H  57.940   9.033  -2.403 1.00 . A C . 48 LEU HD13 1 1 
       36 57661 1 1 48 LEU HD21 H  53.969  10.108  -2.987 1.00 . A C . 48 LEU HD21 1 1 
       36 57662 1 1 48 LEU HD22 H  54.718   9.088  -4.216 1.00 . A C . 48 LEU HD22 1 1 
       36 57663 1 1 48 LEU HD23 H  54.632   8.535  -2.544 1.00 . A C . 48 LEU HD23 1 1 
       36 57664 1 1 48 LEU HG   H  56.639  10.214  -3.826 1.00 . A C . 48 LEU HG   1 1 
       36 57665 1 1 48 LEU N    N  56.790  12.590  -4.059 1.00 . A C . 48 LEU N    1 1 
       36 57666 1 1 48 LEU O    O  54.458  13.872  -1.624 1.00 . A C . 48 LEU O    1 1 
       36 57667 1 1 49 GLY C    C  56.346  16.184  -0.913 1.00 . A C . 49 GLY C    1 1 
       36 57668 1 1 49 GLY CA   C  55.689  16.169  -2.294 1.00 . A C . 49 GLY CA   1 1 
       36 57669 1 1 49 GLY H    H  56.579  14.763  -3.661 1.00 . A C . 49 GLY H    1 1 
       36 57670 1 1 49 GLY HA2  H  56.117  16.949  -2.908 1.00 . A C . 49 GLY HA2  1 1 
       36 57671 1 1 49 GLY HA3  H  54.629  16.334  -2.186 1.00 . A C . 49 GLY HA3  1 1 
       36 57672 1 1 49 GLY N    N  55.927  14.846  -2.935 1.00 . A C . 49 GLY N    1 1 
       36 57673 1 1 49 GLY O    O  55.921  16.889  -0.019 1.00 . A C . 49 GLY O    1 1 
       36 57674 1 1 50 GLN C    C  59.575  15.522   0.416 1.00 . A C . 50 GLN C    1 1 
       36 57675 1 1 50 GLN CA   C  58.062  15.371   0.591 1.00 . A C . 50 GLN CA   1 1 
       36 57676 1 1 50 GLN CB   C  57.731  13.996   1.169 1.00 . A C . 50 GLN CB   1 1 
       36 57677 1 1 50 GLN CD   C  56.406  13.189   3.126 1.00 . A C . 50 GLN CD   1 1 
       36 57678 1 1 50 GLN CG   C  56.367  14.045   1.859 1.00 . A C . 50 GLN CG   1 1 
       36 57679 1 1 50 GLN H    H  57.703  14.845  -1.466 1.00 . A C . 50 GLN H    1 1 
       36 57680 1 1 50 GLN HA   H  57.677  16.144   1.237 1.00 . A C . 50 GLN HA   1 1 
       36 57681 1 1 50 GLN HB2  H  57.706  13.267   0.372 1.00 . A C . 50 GLN HB2  1 1 
       36 57682 1 1 50 GLN HB3  H  58.486  13.716   1.889 1.00 . A C . 50 GLN HB3  1 1 
       36 57683 1 1 50 GLN HE21 H  55.240  11.767   2.375 1.00 . A C . 50 GLN HE21 1 1 
       36 57684 1 1 50 GLN HE22 H  55.772  11.505   3.967 1.00 . A C . 50 GLN HE22 1 1 
       36 57685 1 1 50 GLN HG2  H  56.131  15.066   2.119 1.00 . A C . 50 GLN HG2  1 1 
       36 57686 1 1 50 GLN HG3  H  55.611  13.660   1.190 1.00 . A C . 50 GLN HG3  1 1 
       36 57687 1 1 50 GLN N    N  57.379  15.407  -0.733 1.00 . A C . 50 GLN N    1 1 
       36 57688 1 1 50 GLN NE2  N  55.752  12.059   3.159 1.00 . A C . 50 GLN NE2  1 1 
       36 57689 1 1 50 GLN O    O  60.091  15.487  -0.683 1.00 . A C . 50 GLN O    1 1 
       36 57690 1 1 50 GLN OE1  O  57.040  13.551   4.098 1.00 . A C . 50 GLN OE1  1 1 
       36 57691 1 1 51 ASN C    C  62.403  15.601   2.775 1.00 . A C . 51 ASN C    1 1 
       36 57692 1 1 51 ASN CA   C  61.769  15.832   1.402 1.00 . A C . 51 ASN CA   1 1 
       36 57693 1 1 51 ASN CB   C  62.004  17.270   0.933 1.00 . A C . 51 ASN CB   1 1 
       36 57694 1 1 51 ASN CG   C  61.071  18.219   1.688 1.00 . A C . 51 ASN CG   1 1 
       36 57695 1 1 51 ASN H    H  59.850  15.706   2.372 1.00 . A C . 51 ASN H    1 1 
       36 57696 1 1 51 ASN HA   H  62.170  15.139   0.680 1.00 . A C . 51 ASN HA   1 1 
       36 57697 1 1 51 ASN HB2  H  63.030  17.545   1.125 1.00 . A C . 51 ASN HB2  1 1 
       36 57698 1 1 51 ASN HB3  H  61.804  17.340  -0.126 1.00 . A C . 51 ASN HB3  1 1 
       36 57699 1 1 51 ASN HD21 H  61.364  19.730   0.433 1.00 . A C . 51 ASN HD21 1 1 
       36 57700 1 1 51 ASN HD22 H  60.304  20.052   1.720 1.00 . A C . 51 ASN HD22 1 1 
       36 57701 1 1 51 ASN N    N  60.289  15.685   1.495 1.00 . A C . 51 ASN N    1 1 
       36 57702 1 1 51 ASN ND2  N  60.899  19.434   1.243 1.00 . A C . 51 ASN ND2  1 1 
       36 57703 1 1 51 ASN O    O  62.757  16.536   3.464 1.00 . A C . 51 ASN O    1 1 
       36 57704 1 1 51 ASN OD1  O  60.494  17.853   2.692 1.00 . A C . 51 ASN OD1  1 1 
       36 57705 1 1 52 PRO C    C  64.619  14.210   4.434 1.00 . A C . 52 PRO C    1 1 
       36 57706 1 1 52 PRO CA   C  63.106  13.976   4.436 1.00 . A C . 52 PRO CA   1 1 
       36 57707 1 1 52 PRO CB   C  62.786  12.489   4.561 1.00 . A C . 52 PRO CB   1 1 
       36 57708 1 1 52 PRO CD   C  62.111  13.174   2.346 1.00 . A C . 52 PRO CD   1 1 
       36 57709 1 1 52 PRO CG   C  62.618  12.008   3.154 1.00 . A C . 52 PRO CG   1 1 
       36 57710 1 1 52 PRO HA   H  62.637  14.523   5.237 1.00 . A C . 52 PRO HA   1 1 
       36 57711 1 1 52 PRO HB2  H  63.602  11.969   5.044 1.00 . A C . 52 PRO HB2  1 1 
       36 57712 1 1 52 PRO HB3  H  61.869  12.346   5.111 1.00 . A C . 52 PRO HB3  1 1 
       36 57713 1 1 52 PRO HD2  H  62.574  13.186   1.369 1.00 . A C . 52 PRO HD2  1 1 
       36 57714 1 1 52 PRO HD3  H  61.037  13.138   2.259 1.00 . A C . 52 PRO HD3  1 1 
       36 57715 1 1 52 PRO HG2  H  63.568  11.671   2.765 1.00 . A C . 52 PRO HG2  1 1 
       36 57716 1 1 52 PRO HG3  H  61.900  11.204   3.123 1.00 . A C . 52 PRO HG3  1 1 
       36 57717 1 1 52 PRO N    N  62.517  14.349   3.127 1.00 . A C . 52 PRO N    1 1 
       36 57718 1 1 52 PRO O    O  65.305  13.899   3.480 1.00 . A C . 52 PRO O    1 1 
       36 57719 1 1 53 THR C    C  67.378  13.692   5.424 1.00 . A C . 53 THR C    1 1 
       36 57720 1 1 53 THR CA   C  66.610  15.008   5.563 1.00 . A C . 53 THR CA   1 1 
       36 57721 1 1 53 THR CB   C  66.842  15.620   6.946 1.00 . A C . 53 THR CB   1 1 
       36 57722 1 1 53 THR CG2  C  66.955  17.140   6.824 1.00 . A C . 53 THR CG2  1 1 
       36 57723 1 1 53 THR H    H  64.570  14.995   6.256 1.00 . A C . 53 THR H    1 1 
       36 57724 1 1 53 THR HA   H  66.910  15.705   4.797 1.00 . A C . 53 THR HA   1 1 
       36 57725 1 1 53 THR HB   H  67.756  15.228   7.365 1.00 . A C . 53 THR HB   1 1 
       36 57726 1 1 53 THR HG1  H  66.011  15.479   8.700 1.00 . A C . 53 THR HG1  1 1 
       36 57727 1 1 53 THR HG21 H  66.908  17.421   5.783 1.00 . A C . 53 THR HG21 1 1 
       36 57728 1 1 53 THR HG22 H  66.140  17.606   7.359 1.00 . A C . 53 THR HG22 1 1 
       36 57729 1 1 53 THR HG23 H  67.894  17.466   7.244 1.00 . A C . 53 THR HG23 1 1 
       36 57730 1 1 53 THR N    N  65.143  14.755   5.497 1.00 . A C . 53 THR N    1 1 
       36 57731 1 1 53 THR O    O  66.794  12.627   5.446 1.00 . A C . 53 THR O    1 1 
       36 57732 1 1 53 THR OG1  O  65.751  15.290   7.795 1.00 . A C . 53 THR OG1  1 1 
       36 57733 1 1 54 PRO C    C  69.632  11.880   6.489 1.00 . A C . 54 PRO C    1 1 
       36 57734 1 1 54 PRO CA   C  69.536  12.616   5.151 1.00 . A C . 54 PRO CA   1 1 
       36 57735 1 1 54 PRO CB   C  70.887  13.197   4.744 1.00 . A C . 54 PRO CB   1 1 
       36 57736 1 1 54 PRO CD   C  69.441  15.059   5.258 1.00 . A C . 54 PRO CD   1 1 
       36 57737 1 1 54 PRO CG   C  70.876  14.599   5.263 1.00 . A C . 54 PRO CG   1 1 
       36 57738 1 1 54 PRO HA   H  69.164  11.962   4.379 1.00 . A C . 54 PRO HA   1 1 
       36 57739 1 1 54 PRO HB2  H  71.690  12.631   5.197 1.00 . A C . 54 PRO HB2  1 1 
       36 57740 1 1 54 PRO HB3  H  70.988  13.202   3.670 1.00 . A C . 54 PRO HB3  1 1 
       36 57741 1 1 54 PRO HD2  H  69.234  15.660   6.133 1.00 . A C . 54 PRO HD2  1 1 
       36 57742 1 1 54 PRO HD3  H  69.221  15.609   4.357 1.00 . A C . 54 PRO HD3  1 1 
       36 57743 1 1 54 PRO HG2  H  71.271  14.621   6.270 1.00 . A C . 54 PRO HG2  1 1 
       36 57744 1 1 54 PRO HG3  H  71.464  15.236   4.621 1.00 . A C . 54 PRO HG3  1 1 
       36 57745 1 1 54 PRO N    N  68.671  13.812   5.290 1.00 . A C . 54 PRO N    1 1 
       36 57746 1 1 54 PRO O    O  69.869  10.689   6.539 1.00 . A C . 54 PRO O    1 1 
       36 57747 1 1 55 GLU C    C  68.329  10.967   9.075 1.00 . A C . 55 GLU C    1 1 
       36 57748 1 1 55 GLU CA   C  69.513  11.921   8.908 1.00 . A C . 55 GLU CA   1 1 
       36 57749 1 1 55 GLU CB   C  69.429  13.065   9.920 1.00 . A C . 55 GLU CB   1 1 
       36 57750 1 1 55 GLU CD   C  71.730  12.516  10.725 1.00 . A C . 55 GLU CD   1 1 
       36 57751 1 1 55 GLU CG   C  70.275  12.726  11.148 1.00 . A C . 55 GLU CG   1 1 
       36 57752 1 1 55 GLU H    H  69.247  13.538   7.510 1.00 . A C . 55 GLU H    1 1 
       36 57753 1 1 55 GLU HA   H  70.447  11.393   9.022 1.00 . A C . 55 GLU HA   1 1 
       36 57754 1 1 55 GLU HB2  H  69.800  13.973   9.468 1.00 . A C . 55 GLU HB2  1 1 
       36 57755 1 1 55 GLU HB3  H  68.402  13.207  10.220 1.00 . A C . 55 GLU HB3  1 1 
       36 57756 1 1 55 GLU HG2  H  70.218  13.537  11.860 1.00 . A C . 55 GLU HG2  1 1 
       36 57757 1 1 55 GLU HG3  H  69.901  11.821  11.604 1.00 . A C . 55 GLU HG3  1 1 
       36 57758 1 1 55 GLU N    N  69.443  12.580   7.573 1.00 . A C . 55 GLU N    1 1 
       36 57759 1 1 55 GLU O    O  68.464   9.880   9.601 1.00 . A C . 55 GLU O    1 1 
       36 57760 1 1 55 GLU OE1  O  72.022  12.726   9.559 1.00 . A C . 55 GLU OE1  1 1 
       36 57761 1 1 55 GLU OE2  O  72.526  12.150  11.572 1.00 . A C . 55 GLU OE2  1 1 
       36 57762 1 1 56 GLU C    C  65.957   9.473   7.593 1.00 . A C . 56 GLU C    1 1 
       36 57763 1 1 56 GLU CA   C  65.979  10.478   8.746 1.00 . A C . 56 GLU CA   1 1 
       36 57764 1 1 56 GLU CB   C  64.774  11.419   8.663 1.00 . A C . 56 GLU CB   1 1 
       36 57765 1 1 56 GLU CD   C  62.756  12.201   9.910 1.00 . A C . 56 GLU CD   1 1 
       36 57766 1 1 56 GLU CG   C  63.779  11.072   9.772 1.00 . A C . 56 GLU CG   1 1 
       36 57767 1 1 56 GLU H    H  67.087  12.243   8.198 1.00 . A C . 56 GLU H    1 1 
       36 57768 1 1 56 GLU HA   H  65.983   9.966   9.696 1.00 . A C . 56 GLU HA   1 1 
       36 57769 1 1 56 GLU HB2  H  65.107  12.440   8.782 1.00 . A C . 56 GLU HB2  1 1 
       36 57770 1 1 56 GLU HB3  H  64.294  11.306   7.703 1.00 . A C . 56 GLU HB3  1 1 
       36 57771 1 1 56 GLU HG2  H  63.270  10.152   9.524 1.00 . A C . 56 GLU HG2  1 1 
       36 57772 1 1 56 GLU HG3  H  64.307  10.952  10.705 1.00 . A C . 56 GLU HG3  1 1 
       36 57773 1 1 56 GLU N    N  67.171  11.364   8.624 1.00 . A C . 56 GLU N    1 1 
       36 57774 1 1 56 GLU O    O  65.397   8.400   7.700 1.00 . A C . 56 GLU O    1 1 
       36 57775 1 1 56 GLU OE1  O  63.037  13.290   9.439 1.00 . A C . 56 GLU OE1  1 1 
       36 57776 1 1 56 GLU OE2  O  61.707  11.956  10.484 1.00 . A C . 56 GLU OE2  1 1 
       36 57777 1 1 57 LEU C    C  67.156   7.522   5.760 1.00 . A C . 57 LEU C    1 1 
       36 57778 1 1 57 LEU CA   C  66.591   8.877   5.330 1.00 . A C . 57 LEU CA   1 1 
       36 57779 1 1 57 LEU CB   C  67.516   9.540   4.308 1.00 . A C . 57 LEU CB   1 1 
       36 57780 1 1 57 LEU CD1  C  67.713  10.294   1.937 1.00 . A C . 57 LEU CD1  1 1 
       36 57781 1 1 57 LEU CD2  C  66.073   8.514   2.546 1.00 . A C . 57 LEU CD2  1 1 
       36 57782 1 1 57 LEU CG   C  66.744   9.806   3.015 1.00 . A C . 57 LEU CG   1 1 
       36 57783 1 1 57 LEU H    H  67.018  10.681   6.427 1.00 . A C . 57 LEU H    1 1 
       36 57784 1 1 57 LEU HA   H  65.603   8.762   4.916 1.00 . A C . 57 LEU HA   1 1 
       36 57785 1 1 57 LEU HB2  H  67.883  10.474   4.709 1.00 . A C . 57 LEU HB2  1 1 
       36 57786 1 1 57 LEU HB3  H  68.349   8.886   4.100 1.00 . A C . 57 LEU HB3  1 1 
       36 57787 1 1 57 LEU HD11 H  68.687   9.860   2.105 1.00 . A C . 57 LEU HD11 1 1 
       36 57788 1 1 57 LEU HD12 H  67.349   9.997   0.965 1.00 . A C . 57 LEU HD12 1 1 
       36 57789 1 1 57 LEU HD13 H  67.788  11.371   1.980 1.00 . A C . 57 LEU HD13 1 1 
       36 57790 1 1 57 LEU HD21 H  66.210   7.745   3.292 1.00 . A C . 57 LEU HD21 1 1 
       36 57791 1 1 57 LEU HD22 H  65.018   8.689   2.399 1.00 . A C . 57 LEU HD22 1 1 
       36 57792 1 1 57 LEU HD23 H  66.519   8.195   1.615 1.00 . A C . 57 LEU HD23 1 1 
       36 57793 1 1 57 LEU HG   H  65.993  10.562   3.194 1.00 . A C . 57 LEU HG   1 1 
       36 57794 1 1 57 LEU N    N  66.569   9.812   6.491 1.00 . A C . 57 LEU N    1 1 
       36 57795 1 1 57 LEU O    O  66.453   6.531   5.808 1.00 . A C . 57 LEU O    1 1 
       36 57796 1 1 58 GLN C    C  68.093   5.449   7.462 1.00 . A C . 58 GLN C    1 1 
       36 57797 1 1 58 GLN CA   C  69.034   6.181   6.503 1.00 . A C . 58 GLN CA   1 1 
       36 57798 1 1 58 GLN CB   C  70.329   6.575   7.216 1.00 . A C . 58 GLN CB   1 1 
       36 57799 1 1 58 GLN CD   C  71.183   4.424   8.158 1.00 . A C . 58 GLN CD   1 1 
       36 57800 1 1 58 GLN CG   C  71.364   5.460   7.048 1.00 . A C . 58 GLN CG   1 1 
       36 57801 1 1 58 GLN H    H  68.970   8.281   6.030 1.00 . A C . 58 GLN H    1 1 
       36 57802 1 1 58 GLN HA   H  69.256   5.565   5.646 1.00 . A C . 58 GLN HA   1 1 
       36 57803 1 1 58 GLN HB2  H  70.711   7.490   6.787 1.00 . A C . 58 GLN HB2  1 1 
       36 57804 1 1 58 GLN HB3  H  70.130   6.724   8.266 1.00 . A C . 58 GLN HB3  1 1 
       36 57805 1 1 58 GLN HE21 H  71.512   2.874   6.960 1.00 . A C . 58 GLN HE21 1 1 
       36 57806 1 1 58 GLN HE22 H  71.191   2.483   8.582 1.00 . A C . 58 GLN HE22 1 1 
       36 57807 1 1 58 GLN HG2  H  71.231   4.986   6.085 1.00 . A C . 58 GLN HG2  1 1 
       36 57808 1 1 58 GLN HG3  H  72.357   5.880   7.108 1.00 . A C . 58 GLN HG3  1 1 
       36 57809 1 1 58 GLN N    N  68.422   7.471   6.075 1.00 . A C . 58 GLN N    1 1 
       36 57810 1 1 58 GLN NE2  N  71.305   3.156   7.876 1.00 . A C . 58 GLN NE2  1 1 
       36 57811 1 1 58 GLN O    O  68.063   4.234   7.511 1.00 . A C . 58 GLN O    1 1 
       36 57812 1 1 58 GLN OE1  O  70.925   4.772   9.293 1.00 . A C . 58 GLN OE1  1 1 
       36 57813 1 1 59 GLU C    C  65.474   4.543   8.425 1.00 . A C . 59 GLU C    1 1 
       36 57814 1 1 59 GLU CA   C  66.383   5.521   9.174 1.00 . A C . 59 GLU CA   1 1 
       36 57815 1 1 59 GLU CB   C  65.564   6.666   9.772 1.00 . A C . 59 GLU CB   1 1 
       36 57816 1 1 59 GLU CD   C  63.938   6.941  11.649 1.00 . A C . 59 GLU CD   1 1 
       36 57817 1 1 59 GLU CG   C  65.310   6.392  11.255 1.00 . A C . 59 GLU CG   1 1 
       36 57818 1 1 59 GLU H    H  67.362   7.154   8.166 1.00 . A C . 59 GLU H    1 1 
       36 57819 1 1 59 GLU HA   H  66.927   5.012   9.952 1.00 . A C . 59 GLU HA   1 1 
       36 57820 1 1 59 GLU HB2  H  66.110   7.593   9.665 1.00 . A C . 59 GLU HB2  1 1 
       36 57821 1 1 59 GLU HB3  H  64.619   6.742   9.256 1.00 . A C . 59 GLU HB3  1 1 
       36 57822 1 1 59 GLU HG2  H  65.337   5.326  11.433 1.00 . A C . 59 GLU HG2  1 1 
       36 57823 1 1 59 GLU HG3  H  66.073   6.875  11.848 1.00 . A C . 59 GLU HG3  1 1 
       36 57824 1 1 59 GLU N    N  67.323   6.177   8.223 1.00 . A C . 59 GLU N    1 1 
       36 57825 1 1 59 GLU O    O  65.251   3.431   8.860 1.00 . A C . 59 GLU O    1 1 
       36 57826 1 1 59 GLU OE1  O  63.115   7.113  10.764 1.00 . A C . 59 GLU OE1  1 1 
       36 57827 1 1 59 GLU OE2  O  63.734   7.184  12.827 1.00 . A C . 59 GLU OE2  1 1 
       36 57828 1 1 60 MET C    C  64.782   2.717   6.235 1.00 . A C . 60 MET C    1 1 
       36 57829 1 1 60 MET CA   C  64.061   4.035   6.522 1.00 . A C . 60 MET CA   1 1 
       36 57830 1 1 60 MET CB   C  63.768   4.778   5.218 1.00 . A C . 60 MET CB   1 1 
       36 57831 1 1 60 MET CE   C  61.614   7.342   3.604 1.00 . A C . 60 MET CE   1 1 
       36 57832 1 1 60 MET CG   C  62.330   5.298   5.240 1.00 . A C . 60 MET CG   1 1 
       36 57833 1 1 60 MET H    H  65.145   5.847   6.961 1.00 . A C . 60 MET H    1 1 
       36 57834 1 1 60 MET HA   H  63.143   3.856   7.060 1.00 . A C . 60 MET HA   1 1 
       36 57835 1 1 60 MET HB2  H  64.451   5.610   5.116 1.00 . A C . 60 MET HB2  1 1 
       36 57836 1 1 60 MET HB3  H  63.894   4.105   4.383 1.00 . A C . 60 MET HB3  1 1 
       36 57837 1 1 60 MET HE1  H  61.079   6.446   3.317 1.00 . A C . 60 MET HE1  1 1 
       36 57838 1 1 60 MET HE2  H  60.932   8.181   3.630 1.00 . A C . 60 MET HE2  1 1 
       36 57839 1 1 60 MET HE3  H  62.394   7.537   2.886 1.00 . A C . 60 MET HE3  1 1 
       36 57840 1 1 60 MET HG2  H  61.806   4.943   4.364 1.00 . A C . 60 MET HG2  1 1 
       36 57841 1 1 60 MET HG3  H  61.830   4.940   6.128 1.00 . A C . 60 MET HG3  1 1 
       36 57842 1 1 60 MET N    N  64.951   4.947   7.298 1.00 . A C . 60 MET N    1 1 
       36 57843 1 1 60 MET O    O  64.204   1.651   6.311 1.00 . A C . 60 MET O    1 1 
       36 57844 1 1 60 MET SD   S  62.342   7.108   5.243 1.00 . A C . 60 MET SD   1 1 
       36 57845 1 1 61 ILE C    C  67.173   0.826   6.921 1.00 . A C . 61 ILE C    1 1 
       36 57846 1 1 61 ILE CA   C  66.803   1.535   5.614 1.00 . A C . 61 ILE CA   1 1 
       36 57847 1 1 61 ILE CB   C  68.061   2.002   4.877 1.00 . A C . 61 ILE CB   1 1 
       36 57848 1 1 61 ILE CD1  C  67.305   3.786   3.296 1.00 . A C . 61 ILE CD1  1 1 
       36 57849 1 1 61 ILE CG1  C  67.708   2.316   3.421 1.00 . A C . 61 ILE CG1  1 1 
       36 57850 1 1 61 ILE CG2  C  69.122   0.901   4.916 1.00 . A C . 61 ILE CG2  1 1 
       36 57851 1 1 61 ILE H    H  66.491   3.652   5.851 1.00 . A C . 61 ILE H    1 1 
       36 57852 1 1 61 ILE HA   H  66.227   0.881   4.979 1.00 . A C . 61 ILE HA   1 1 
       36 57853 1 1 61 ILE HB   H  68.447   2.891   5.355 1.00 . A C . 61 ILE HB   1 1 
       36 57854 1 1 61 ILE HD11 H  67.707   4.343   4.130 1.00 . A C . 61 ILE HD11 1 1 
       36 57855 1 1 61 ILE HD12 H  67.694   4.190   2.373 1.00 . A C . 61 ILE HD12 1 1 
       36 57856 1 1 61 ILE HD13 H  66.228   3.866   3.297 1.00 . A C . 61 ILE HD13 1 1 
       36 57857 1 1 61 ILE HG12 H  68.567   2.122   2.794 1.00 . A C . 61 ILE HG12 1 1 
       36 57858 1 1 61 ILE HG13 H  66.885   1.691   3.108 1.00 . A C . 61 ILE HG13 1 1 
       36 57859 1 1 61 ILE HG21 H  69.327   0.634   5.942 1.00 . A C . 61 ILE HG21 1 1 
       36 57860 1 1 61 ILE HG22 H  68.760   0.033   4.384 1.00 . A C . 61 ILE HG22 1 1 
       36 57861 1 1 61 ILE HG23 H  70.028   1.258   4.450 1.00 . A C . 61 ILE HG23 1 1 
       36 57862 1 1 61 ILE N    N  66.043   2.782   5.906 1.00 . A C . 61 ILE N    1 1 
       36 57863 1 1 61 ILE O    O  66.953  -0.359   7.079 1.00 . A C . 61 ILE O    1 1 
       36 57864 1 1 62 ASP C    C  66.905   0.208   9.781 1.00 . A C . 62 ASP C    1 1 
       36 57865 1 1 62 ASP CA   C  68.114   0.909   9.154 1.00 . A C . 62 ASP CA   1 1 
       36 57866 1 1 62 ASP CB   C  68.579   2.066  10.038 1.00 . A C . 62 ASP CB   1 1 
       36 57867 1 1 62 ASP CG   C  68.922   1.536  11.431 1.00 . A C . 62 ASP CG   1 1 
       36 57868 1 1 62 ASP H    H  67.900   2.496   7.711 1.00 . A C . 62 ASP H    1 1 
       36 57869 1 1 62 ASP HA   H  68.921   0.209   9.007 1.00 . A C . 62 ASP HA   1 1 
       36 57870 1 1 62 ASP HB2  H  69.453   2.524   9.599 1.00 . A C . 62 ASP HB2  1 1 
       36 57871 1 1 62 ASP HB3  H  67.789   2.798  10.117 1.00 . A C . 62 ASP HB3  1 1 
       36 57872 1 1 62 ASP N    N  67.731   1.542   7.859 1.00 . A C . 62 ASP N    1 1 
       36 57873 1 1 62 ASP O    O  67.029  -0.834  10.393 1.00 . A C . 62 ASP O    1 1 
       36 57874 1 1 62 ASP OD1  O  68.032   1.496  12.264 1.00 . A C . 62 ASP OD1  1 1 
       36 57875 1 1 62 ASP OD2  O  70.069   1.180  11.641 1.00 . A C . 62 ASP OD2  1 1 
       36 57876 1 1 63 GLU C    C  64.405  -1.317   9.767 1.00 . A C . 63 GLU C    1 1 
       36 57877 1 1 63 GLU CA   C  64.524   0.139  10.224 1.00 . A C . 63 GLU CA   1 1 
       36 57878 1 1 63 GLU CB   C  63.351   0.963   9.694 1.00 . A C . 63 GLU CB   1 1 
       36 57879 1 1 63 GLU CD   C  60.977   1.602  10.138 1.00 . A C . 63 GLU CD   1 1 
       36 57880 1 1 63 GLU CG   C  62.255   1.033  10.758 1.00 . A C . 63 GLU CG   1 1 
       36 57881 1 1 63 GLU H    H  65.659   1.614   9.138 1.00 . A C . 63 GLU H    1 1 
       36 57882 1 1 63 GLU HA   H  64.555   0.195  11.301 1.00 . A C . 63 GLU HA   1 1 
       36 57883 1 1 63 GLU HB2  H  63.690   1.962   9.460 1.00 . A C . 63 GLU HB2  1 1 
       36 57884 1 1 63 GLU HB3  H  62.957   0.497   8.803 1.00 . A C . 63 GLU HB3  1 1 
       36 57885 1 1 63 GLU HG2  H  62.059   0.041  11.140 1.00 . A C . 63 GLU HG2  1 1 
       36 57886 1 1 63 GLU HG3  H  62.575   1.673  11.565 1.00 . A C . 63 GLU HG3  1 1 
       36 57887 1 1 63 GLU N    N  65.738   0.772   9.635 1.00 . A C . 63 GLU N    1 1 
       36 57888 1 1 63 GLU O    O  63.803  -2.138  10.430 1.00 . A C . 63 GLU O    1 1 
       36 57889 1 1 63 GLU OE1  O  60.878   2.813  10.040 1.00 . A C . 63 GLU OE1  1 1 
       36 57890 1 1 63 GLU OE2  O  60.118   0.814   9.774 1.00 . A C . 63 GLU OE2  1 1 
       36 57891 1 1 64 VAL C    C  66.251  -3.531   7.653 1.00 . A C . 64 VAL C    1 1 
       36 57892 1 1 64 VAL CA   C  64.883  -3.050   8.143 1.00 . A C . 64 VAL CA   1 1 
       36 57893 1 1 64 VAL CB   C  63.887  -2.997   6.985 1.00 . A C . 64 VAL CB   1 1 
       36 57894 1 1 64 VAL CG1  C  62.510  -2.594   7.515 1.00 . A C . 64 VAL CG1  1 1 
       36 57895 1 1 64 VAL CG2  C  64.358  -1.966   5.956 1.00 . A C . 64 VAL CG2  1 1 
       36 57896 1 1 64 VAL H    H  65.452  -0.971   8.115 1.00 . A C . 64 VAL H    1 1 
       36 57897 1 1 64 VAL HA   H  64.510  -3.700   8.919 1.00 . A C . 64 VAL HA   1 1 
       36 57898 1 1 64 VAL HB   H  63.823  -3.970   6.520 1.00 . A C . 64 VAL HB   1 1 
       36 57899 1 1 64 VAL HG11 H  62.628  -1.903   8.337 1.00 . A C . 64 VAL HG11 1 1 
       36 57900 1 1 64 VAL HG12 H  61.945  -2.120   6.725 1.00 . A C . 64 VAL HG12 1 1 
       36 57901 1 1 64 VAL HG13 H  61.984  -3.473   7.857 1.00 . A C . 64 VAL HG13 1 1 
       36 57902 1 1 64 VAL HG21 H  65.420  -2.080   5.792 1.00 . A C . 64 VAL HG21 1 1 
       36 57903 1 1 64 VAL HG22 H  63.833  -2.121   5.026 1.00 . A C . 64 VAL HG22 1 1 
       36 57904 1 1 64 VAL HG23 H  64.156  -0.971   6.324 1.00 . A C . 64 VAL HG23 1 1 
       36 57905 1 1 64 VAL N    N  64.972  -1.646   8.638 1.00 . A C . 64 VAL N    1 1 
       36 57906 1 1 64 VAL O    O  66.362  -4.174   6.628 1.00 . A C . 64 VAL O    1 1 
       36 57907 1 1 65 ASP C    C  69.169  -4.761   8.897 1.00 . A C . 65 ASP C    1 1 
       36 57908 1 1 65 ASP CA   C  68.651  -3.674   7.953 1.00 . A C . 65 ASP CA   1 1 
       36 57909 1 1 65 ASP CB   C  69.526  -2.423   8.045 1.00 . A C . 65 ASP CB   1 1 
       36 57910 1 1 65 ASP CG   C  70.434  -2.344   6.817 1.00 . A C . 65 ASP CG   1 1 
       36 57911 1 1 65 ASP H    H  67.182  -2.712   9.203 1.00 . A C . 65 ASP H    1 1 
       36 57912 1 1 65 ASP HA   H  68.629  -4.034   6.936 1.00 . A C . 65 ASP HA   1 1 
       36 57913 1 1 65 ASP HB2  H  68.896  -1.546   8.087 1.00 . A C . 65 ASP HB2  1 1 
       36 57914 1 1 65 ASP HB3  H  70.134  -2.473   8.936 1.00 . A C . 65 ASP HB3  1 1 
       36 57915 1 1 65 ASP N    N  67.293  -3.230   8.378 1.00 . A C . 65 ASP N    1 1 
       36 57916 1 1 65 ASP O    O  69.646  -4.482   9.978 1.00 . A C . 65 ASP O    1 1 
       36 57917 1 1 65 ASP OD1  O  69.949  -2.605   5.729 1.00 . A C . 65 ASP OD1  1 1 
       36 57918 1 1 65 ASP OD2  O  71.599  -2.022   6.986 1.00 . A C . 65 ASP OD2  1 1 
       36 57919 1 1 66 GLU C    C  70.838  -7.725   8.789 1.00 . A C . 66 GLU C    1 1 
       36 57920 1 1 66 GLU CA   C  69.567  -7.103   9.375 1.00 . A C . 66 GLU CA   1 1 
       36 57921 1 1 66 GLU CB   C  68.430  -8.125   9.398 1.00 . A C . 66 GLU CB   1 1 
       36 57922 1 1 66 GLU CD   C  67.839  -7.297  11.680 1.00 . A C . 66 GLU CD   1 1 
       36 57923 1 1 66 GLU CG   C  67.295  -7.607  10.284 1.00 . A C . 66 GLU CG   1 1 
       36 57924 1 1 66 GLU H    H  68.691  -6.206   7.622 1.00 . A C . 66 GLU H    1 1 
       36 57925 1 1 66 GLU HA   H  69.752  -6.735  10.372 1.00 . A C . 66 GLU HA   1 1 
       36 57926 1 1 66 GLU HB2  H  68.063  -8.277   8.393 1.00 . A C . 66 GLU HB2  1 1 
       36 57927 1 1 66 GLU HB3  H  68.795  -9.060   9.795 1.00 . A C . 66 GLU HB3  1 1 
       36 57928 1 1 66 GLU HG2  H  66.882  -6.708   9.850 1.00 . A C . 66 GLU HG2  1 1 
       36 57929 1 1 66 GLU HG3  H  66.525  -8.359  10.359 1.00 . A C . 66 GLU HG3  1 1 
       36 57930 1 1 66 GLU N    N  69.080  -6.001   8.497 1.00 . A C . 66 GLU N    1 1 
       36 57931 1 1 66 GLU O    O  71.130  -8.884   9.009 1.00 . A C . 66 GLU O    1 1 
       36 57932 1 1 66 GLU OE1  O  68.590  -8.109  12.195 1.00 . A C . 66 GLU OE1  1 1 
       36 57933 1 1 66 GLU OE2  O  67.496  -6.254  12.210 1.00 . A C . 66 GLU OE2  1 1 
       36 57934 1 1 67 ASP C    C  73.994  -6.516   7.576 1.00 . A C . 67 ASP C    1 1 
       36 57935 1 1 67 ASP CA   C  72.843  -7.520   7.444 1.00 . A C . 67 ASP CA   1 1 
       36 57936 1 1 67 ASP CB   C  72.504  -7.760   5.973 1.00 . A C . 67 ASP CB   1 1 
       36 57937 1 1 67 ASP CG   C  71.802  -6.528   5.401 1.00 . A C . 67 ASP CG   1 1 
       36 57938 1 1 67 ASP H    H  71.342  -6.035   7.875 1.00 . A C . 67 ASP H    1 1 
       36 57939 1 1 67 ASP HA   H  73.104  -8.455   7.917 1.00 . A C . 67 ASP HA   1 1 
       36 57940 1 1 67 ASP HB2  H  73.414  -7.945   5.420 1.00 . A C . 67 ASP HB2  1 1 
       36 57941 1 1 67 ASP HB3  H  71.851  -8.615   5.889 1.00 . A C . 67 ASP HB3  1 1 
       36 57942 1 1 67 ASP N    N  71.594  -6.966   8.043 1.00 . A C . 67 ASP N    1 1 
       36 57943 1 1 67 ASP O    O  75.084  -6.743   7.093 1.00 . A C . 67 ASP O    1 1 
       36 57944 1 1 67 ASP OD1  O  72.237  -5.429   5.703 1.00 . A C . 67 ASP OD1  1 1 
       36 57945 1 1 67 ASP OD2  O  70.840  -6.704   4.672 1.00 . A C . 67 ASP OD2  1 1 
       36 57946 1 1 68 GLY C    C  75.339  -3.944   7.015 1.00 . A C . 68 GLY C    1 1 
       36 57947 1 1 68 GLY CA   C  74.842  -4.398   8.390 1.00 . A C . 68 GLY CA   1 1 
       36 57948 1 1 68 GLY H    H  72.873  -5.245   8.611 1.00 . A C . 68 GLY H    1 1 
       36 57949 1 1 68 GLY HA2  H  74.458  -3.546   8.934 1.00 . A C . 68 GLY HA2  1 1 
       36 57950 1 1 68 GLY HA3  H  75.662  -4.835   8.939 1.00 . A C . 68 GLY HA3  1 1 
       36 57951 1 1 68 GLY N    N  73.759  -5.410   8.227 1.00 . A C . 68 GLY N    1 1 
       36 57952 1 1 68 GLY O    O  76.515  -3.710   6.817 1.00 . A C . 68 GLY O    1 1 
       36 57953 1 1 69 SER C    C  74.563  -1.887   4.510 1.00 . A C . 69 SER C    1 1 
       36 57954 1 1 69 SER CA   C  74.882  -3.372   4.705 1.00 . A C . 69 SER CA   1 1 
       36 57955 1 1 69 SER CB   C  74.069  -4.227   3.735 1.00 . A C . 69 SER CB   1 1 
       36 57956 1 1 69 SER H    H  73.510  -4.006   6.244 1.00 . A C . 69 SER H    1 1 
       36 57957 1 1 69 SER HA   H  75.935  -3.554   4.564 1.00 . A C . 69 SER HA   1 1 
       36 57958 1 1 69 SER HB2  H  74.532  -4.209   2.763 1.00 . A C . 69 SER HB2  1 1 
       36 57959 1 1 69 SER HB3  H  74.035  -5.247   4.096 1.00 . A C . 69 SER HB3  1 1 
       36 57960 1 1 69 SER HG   H  72.157  -4.428   3.438 1.00 . A C . 69 SER HG   1 1 
       36 57961 1 1 69 SER N    N  74.454  -3.814   6.065 1.00 . A C . 69 SER N    1 1 
       36 57962 1 1 69 SER O    O  75.311  -1.158   3.890 1.00 . A C . 69 SER O    1 1 
       36 57963 1 1 69 SER OG   O  72.751  -3.702   3.636 1.00 . A C . 69 SER OG   1 1 
       36 57964 1 1 70 GLY C    C  72.234   0.181   3.623 1.00 . A C . 70 GLY C    1 1 
       36 57965 1 1 70 GLY CA   C  73.091   0.003   4.878 1.00 . A C . 70 GLY CA   1 1 
       36 57966 1 1 70 GLY H    H  72.867  -2.038   5.531 1.00 . A C . 70 GLY H    1 1 
       36 57967 1 1 70 GLY HA2  H  72.535   0.329   5.745 1.00 . A C . 70 GLY HA2  1 1 
       36 57968 1 1 70 GLY HA3  H  73.989   0.595   4.783 1.00 . A C . 70 GLY HA3  1 1 
       36 57969 1 1 70 GLY N    N  73.457  -1.433   5.034 1.00 . A C . 70 GLY N    1 1 
       36 57970 1 1 70 GLY O    O  72.078   1.273   3.115 1.00 . A C . 70 GLY O    1 1 
       36 57971 1 1 71 THR C    C  69.574  -1.639   2.047 1.00 . A C . 71 THR C    1 1 
       36 57972 1 1 71 THR CA   C  70.831  -0.778   1.895 1.00 . A C . 71 THR CA   1 1 
       36 57973 1 1 71 THR CB   C  71.708  -1.308   0.760 1.00 . A C . 71 THR CB   1 1 
       36 57974 1 1 71 THR CG2  C  72.882  -0.354   0.529 1.00 . A C . 71 THR CG2  1 1 
       36 57975 1 1 71 THR H    H  71.817  -1.758   3.542 1.00 . A C . 71 THR H    1 1 
       36 57976 1 1 71 THR HA   H  70.566   0.250   1.708 1.00 . A C . 71 THR HA   1 1 
       36 57977 1 1 71 THR HB   H  71.124  -1.379  -0.145 1.00 . A C . 71 THR HB   1 1 
       36 57978 1 1 71 THR HG1  H  71.866  -3.224   0.468 1.00 . A C . 71 THR HG1  1 1 
       36 57979 1 1 71 THR HG21 H  72.625   0.628   0.899 1.00 . A C . 71 THR HG21 1 1 
       36 57980 1 1 71 THR HG22 H  73.751  -0.720   1.055 1.00 . A C . 71 THR HG22 1 1 
       36 57981 1 1 71 THR HG23 H  73.097  -0.297  -0.527 1.00 . A C . 71 THR HG23 1 1 
       36 57982 1 1 71 THR N    N  71.678  -0.885   3.118 1.00 . A C . 71 THR N    1 1 
       36 57983 1 1 71 THR O    O  69.405  -2.337   3.026 1.00 . A C . 71 THR O    1 1 
       36 57984 1 1 71 THR OG1  O  72.203  -2.593   1.107 1.00 . A C . 71 THR OG1  1 1 
       36 57985 1 1 72 VAL C    C  67.196  -3.160  -0.128 1.00 . A C . 72 VAL C    1 1 
       36 57986 1 1 72 VAL CA   C  67.448  -2.412   1.183 1.00 . A C . 72 VAL CA   1 1 
       36 57987 1 1 72 VAL CB   C  66.329  -1.405   1.453 1.00 . A C . 72 VAL CB   1 1 
       36 57988 1 1 72 VAL CG1  C  64.971  -2.104   1.358 1.00 . A C . 72 VAL CG1  1 1 
       36 57989 1 1 72 VAL CG2  C  66.503  -0.827   2.858 1.00 . A C . 72 VAL CG2  1 1 
       36 57990 1 1 72 VAL H    H  68.846  -1.025   0.304 1.00 . A C . 72 VAL H    1 1 
       36 57991 1 1 72 VAL HA   H  67.522  -3.107   2.004 1.00 . A C . 72 VAL HA   1 1 
       36 57992 1 1 72 VAL HB   H  66.377  -0.609   0.725 1.00 . A C . 72 VAL HB   1 1 
       36 57993 1 1 72 VAL HG11 H  65.083  -3.046   0.842 1.00 . A C . 72 VAL HG11 1 1 
       36 57994 1 1 72 VAL HG12 H  64.589  -2.285   2.353 1.00 . A C . 72 VAL HG12 1 1 
       36 57995 1 1 72 VAL HG13 H  64.280  -1.476   0.817 1.00 . A C . 72 VAL HG13 1 1 
       36 57996 1 1 72 VAL HG21 H  67.523  -0.496   2.987 1.00 . A C . 72 VAL HG21 1 1 
       36 57997 1 1 72 VAL HG22 H  65.832   0.008   2.989 1.00 . A C . 72 VAL HG22 1 1 
       36 57998 1 1 72 VAL HG23 H  66.277  -1.590   3.589 1.00 . A C . 72 VAL HG23 1 1 
       36 57999 1 1 72 VAL N    N  68.692  -1.594   1.086 1.00 . A C . 72 VAL N    1 1 
       36 58000 1 1 72 VAL O    O  67.503  -2.681  -1.201 1.00 . A C . 72 VAL O    1 1 
       36 58001 1 1 73 ASP C    C  64.886  -5.575  -1.274 1.00 . A C . 73 ASP C    1 1 
       36 58002 1 1 73 ASP CA   C  66.349  -5.125  -1.274 1.00 . A C . 73 ASP CA   1 1 
       36 58003 1 1 73 ASP CB   C  67.279  -6.335  -1.195 1.00 . A C . 73 ASP CB   1 1 
       36 58004 1 1 73 ASP CG   C  68.482  -6.119  -2.115 1.00 . A C . 73 ASP CG   1 1 
       36 58005 1 1 73 ASP H    H  66.393  -4.694   0.839 1.00 . A C . 73 ASP H    1 1 
       36 58006 1 1 73 ASP HA   H  66.568  -4.545  -2.155 1.00 . A C . 73 ASP HA   1 1 
       36 58007 1 1 73 ASP HB2  H  67.621  -6.460  -0.177 1.00 . A C . 73 ASP HB2  1 1 
       36 58008 1 1 73 ASP HB3  H  66.746  -7.221  -1.506 1.00 . A C . 73 ASP HB3  1 1 
       36 58009 1 1 73 ASP N    N  66.634  -4.334  -0.041 1.00 . A C . 73 ASP N    1 1 
       36 58010 1 1 73 ASP O    O  64.133  -5.265  -0.373 1.00 . A C . 73 ASP O    1 1 
       36 58011 1 1 73 ASP OD1  O  68.297  -6.166  -3.320 1.00 . A C . 73 ASP OD1  1 1 
       36 58012 1 1 73 ASP OD2  O  69.567  -5.911  -1.599 1.00 . A C . 73 ASP OD2  1 1 
       36 58013 1 1 74 PHE C    C  62.765  -7.641  -1.089 1.00 . A C . 74 PHE C    1 1 
       36 58014 1 1 74 PHE CA   C  63.060  -6.772  -2.313 1.00 . A C . 74 PHE CA   1 1 
       36 58015 1 1 74 PHE CB   C  62.935  -7.593  -3.597 1.00 . A C . 74 PHE CB   1 1 
       36 58016 1 1 74 PHE CD1  C  60.547  -6.838  -3.872 1.00 . A C . 74 PHE CD1  1 1 
       36 58017 1 1 74 PHE CD2  C  61.054  -9.200  -4.088 1.00 . A C . 74 PHE CD2  1 1 
       36 58018 1 1 74 PHE CE1  C  59.195  -7.106  -4.110 1.00 . A C . 74 PHE CE1  1 1 
       36 58019 1 1 74 PHE CE2  C  59.701  -9.468  -4.327 1.00 . A C . 74 PHE CE2  1 1 
       36 58020 1 1 74 PHE CG   C  61.477  -7.884  -3.860 1.00 . A C . 74 PHE CG   1 1 
       36 58021 1 1 74 PHE CZ   C  58.771  -8.421  -4.339 1.00 . A C . 74 PHE CZ   1 1 
       36 58022 1 1 74 PHE H    H  65.095  -6.553  -2.993 1.00 . A C . 74 PHE H    1 1 
       36 58023 1 1 74 PHE HA   H  62.389  -5.929  -2.347 1.00 . A C . 74 PHE HA   1 1 
       36 58024 1 1 74 PHE HB2  H  63.347  -7.033  -4.426 1.00 . A C . 74 PHE HB2  1 1 
       36 58025 1 1 74 PHE HB3  H  63.473  -8.522  -3.487 1.00 . A C . 74 PHE HB3  1 1 
       36 58026 1 1 74 PHE HD1  H  60.873  -5.823  -3.697 1.00 . A C . 74 PHE HD1  1 1 
       36 58027 1 1 74 PHE HD2  H  61.771 -10.007  -4.077 1.00 . A C . 74 PHE HD2  1 1 
       36 58028 1 1 74 PHE HE1  H  58.477  -6.298  -4.120 1.00 . A C . 74 PHE HE1  1 1 
       36 58029 1 1 74 PHE HE2  H  59.374 -10.482  -4.502 1.00 . A C . 74 PHE HE2  1 1 
       36 58030 1 1 74 PHE HZ   H  57.728  -8.627  -4.523 1.00 . A C . 74 PHE HZ   1 1 
       36 58031 1 1 74 PHE N    N  64.476  -6.307  -2.274 1.00 . A C . 74 PHE N    1 1 
       36 58032 1 1 74 PHE O    O  61.626  -7.926  -0.778 1.00 . A C . 74 PHE O    1 1 
       36 58033 1 1 75 ASP C    C  63.280  -8.018   2.032 1.00 . A C . 75 ASP C    1 1 
       36 58034 1 1 75 ASP CA   C  63.563  -8.906   0.818 1.00 . A C . 75 ASP CA   1 1 
       36 58035 1 1 75 ASP CB   C  64.870  -9.676   1.010 1.00 . A C . 75 ASP CB   1 1 
       36 58036 1 1 75 ASP CG   C  64.563 -11.075   1.547 1.00 . A C . 75 ASP CG   1 1 
       36 58037 1 1 75 ASP H    H  64.697  -7.817  -0.656 1.00 . A C . 75 ASP H    1 1 
       36 58038 1 1 75 ASP HA   H  62.749  -9.594   0.653 1.00 . A C . 75 ASP HA   1 1 
       36 58039 1 1 75 ASP HB2  H  65.382  -9.758   0.062 1.00 . A C . 75 ASP HB2  1 1 
       36 58040 1 1 75 ASP HB3  H  65.497  -9.153   1.715 1.00 . A C . 75 ASP HB3  1 1 
       36 58041 1 1 75 ASP N    N  63.785  -8.061  -0.389 1.00 . A C . 75 ASP N    1 1 
       36 58042 1 1 75 ASP O    O  62.339  -8.237   2.769 1.00 . A C . 75 ASP O    1 1 
       36 58043 1 1 75 ASP OD1  O  63.755 -11.758   0.939 1.00 . A C . 75 ASP OD1  1 1 
       36 58044 1 1 75 ASP OD2  O  65.142 -11.441   2.558 1.00 . A C . 75 ASP OD2  1 1 
       36 58045 1 1 76 GLU C    C  62.705  -5.152   3.108 1.00 . A C . 76 GLU C    1 1 
       36 58046 1 1 76 GLU CA   C  63.863  -6.107   3.403 1.00 . A C . 76 GLU CA   1 1 
       36 58047 1 1 76 GLU CB   C  65.171  -5.334   3.561 1.00 . A C . 76 GLU CB   1 1 
       36 58048 1 1 76 GLU CD   C  67.546  -5.493   4.316 1.00 . A C . 76 GLU CD   1 1 
       36 58049 1 1 76 GLU CG   C  66.279  -6.290   4.006 1.00 . A C . 76 GLU CG   1 1 
       36 58050 1 1 76 GLU H    H  64.837  -6.853   1.633 1.00 . A C . 76 GLU H    1 1 
       36 58051 1 1 76 GLU HA   H  63.663  -6.680   4.295 1.00 . A C . 76 GLU HA   1 1 
       36 58052 1 1 76 GLU HB2  H  65.439  -4.886   2.615 1.00 . A C . 76 GLU HB2  1 1 
       36 58053 1 1 76 GLU HB3  H  65.045  -4.561   4.303 1.00 . A C . 76 GLU HB3  1 1 
       36 58054 1 1 76 GLU HG2  H  65.960  -6.820   4.892 1.00 . A C . 76 GLU HG2  1 1 
       36 58055 1 1 76 GLU HG3  H  66.483  -6.997   3.216 1.00 . A C . 76 GLU HG3  1 1 
       36 58056 1 1 76 GLU N    N  64.086  -7.013   2.241 1.00 . A C . 76 GLU N    1 1 
       36 58057 1 1 76 GLU O    O  61.920  -4.822   3.975 1.00 . A C . 76 GLU O    1 1 
       36 58058 1 1 76 GLU OE1  O  67.616  -4.347   3.904 1.00 . A C . 76 GLU OE1  1 1 
       36 58059 1 1 76 GLU OE2  O  68.425  -6.041   4.960 1.00 . A C . 76 GLU OE2  1 1 
       36 58060 1 1 77 PHE C    C  60.138  -4.374   1.945 1.00 . A C . 77 PHE C    1 1 
       36 58061 1 1 77 PHE CA   C  61.483  -3.772   1.533 1.00 . A C . 77 PHE CA   1 1 
       36 58062 1 1 77 PHE CB   C  61.563  -3.622   0.013 1.00 . A C . 77 PHE CB   1 1 
       36 58063 1 1 77 PHE CD1  C  61.479  -1.103  -0.054 1.00 . A C . 77 PHE CD1  1 1 
       36 58064 1 1 77 PHE CD2  C  59.712  -2.359  -1.141 1.00 . A C . 77 PHE CD2  1 1 
       36 58065 1 1 77 PHE CE1  C  60.866   0.094  -0.442 1.00 . A C . 77 PHE CE1  1 1 
       36 58066 1 1 77 PHE CE2  C  59.100  -1.161  -1.529 1.00 . A C . 77 PHE CE2  1 1 
       36 58067 1 1 77 PHE CG   C  60.903  -2.330  -0.404 1.00 . A C . 77 PHE CG   1 1 
       36 58068 1 1 77 PHE CZ   C  59.677   0.065  -1.180 1.00 . A C . 77 PHE CZ   1 1 
       36 58069 1 1 77 PHE H    H  63.235  -4.984   1.202 1.00 . A C . 77 PHE H    1 1 
       36 58070 1 1 77 PHE HA   H  61.630  -2.814   2.006 1.00 . A C . 77 PHE HA   1 1 
       36 58071 1 1 77 PHE HB2  H  62.599  -3.612  -0.293 1.00 . A C . 77 PHE HB2  1 1 
       36 58072 1 1 77 PHE HB3  H  61.057  -4.452  -0.458 1.00 . A C . 77 PHE HB3  1 1 
       36 58073 1 1 77 PHE HD1  H  62.397  -1.081   0.515 1.00 . A C . 77 PHE HD1  1 1 
       36 58074 1 1 77 PHE HD2  H  59.266  -3.305  -1.411 1.00 . A C . 77 PHE HD2  1 1 
       36 58075 1 1 77 PHE HE1  H  61.312   1.041  -0.173 1.00 . A C . 77 PHE HE1  1 1 
       36 58076 1 1 77 PHE HE2  H  58.182  -1.184  -2.098 1.00 . A C . 77 PHE HE2  1 1 
       36 58077 1 1 77 PHE HZ   H  59.204   0.989  -1.479 1.00 . A C . 77 PHE HZ   1 1 
       36 58078 1 1 77 PHE N    N  62.591  -4.705   1.886 1.00 . A C . 77 PHE N    1 1 
       36 58079 1 1 77 PHE O    O  59.378  -3.773   2.677 1.00 . A C . 77 PHE O    1 1 
       36 58080 1 1 78 LEU C    C  58.265  -5.992   3.345 1.00 . A C . 78 LEU C    1 1 
       36 58081 1 1 78 LEU CA   C  58.543  -6.195   1.853 1.00 . A C . 78 LEU CA   1 1 
       36 58082 1 1 78 LEU CB   C  58.723  -7.679   1.536 1.00 . A C . 78 LEU CB   1 1 
       36 58083 1 1 78 LEU CD1  C  58.544  -9.420  -0.248 1.00 . A C . 78 LEU CD1  1 1 
       36 58084 1 1 78 LEU CD2  C  56.938  -7.507  -0.201 1.00 . A C . 78 LEU CD2  1 1 
       36 58085 1 1 78 LEU CG   C  58.383  -7.931   0.067 1.00 . A C . 78 LEU CG   1 1 
       36 58086 1 1 78 LEU H    H  60.467  -6.028   0.893 1.00 . A C . 78 LEU H    1 1 
       36 58087 1 1 78 LEU HA   H  57.740  -5.786   1.260 1.00 . A C . 78 LEU HA   1 1 
       36 58088 1 1 78 LEU HB2  H  59.748  -7.965   1.724 1.00 . A C . 78 LEU HB2  1 1 
       36 58089 1 1 78 LEU HB3  H  58.065  -8.264   2.160 1.00 . A C . 78 LEU HB3  1 1 
       36 58090 1 1 78 LEU HD11 H  58.064 -10.004   0.524 1.00 . A C . 78 LEU HD11 1 1 
       36 58091 1 1 78 LEU HD12 H  58.088  -9.638  -1.202 1.00 . A C . 78 LEU HD12 1 1 
       36 58092 1 1 78 LEU HD13 H  59.594  -9.668  -0.286 1.00 . A C . 78 LEU HD13 1 1 
       36 58093 1 1 78 LEU HD21 H  56.503  -7.116   0.707 1.00 . A C . 78 LEU HD21 1 1 
       36 58094 1 1 78 LEU HD22 H  56.922  -6.744  -0.965 1.00 . A C . 78 LEU HD22 1 1 
       36 58095 1 1 78 LEU HD23 H  56.367  -8.362  -0.534 1.00 . A C . 78 LEU HD23 1 1 
       36 58096 1 1 78 LEU HG   H  59.051  -7.357  -0.560 1.00 . A C . 78 LEU HG   1 1 
       36 58097 1 1 78 LEU N    N  59.839  -5.558   1.483 1.00 . A C . 78 LEU N    1 1 
       36 58098 1 1 78 LEU O    O  57.194  -5.569   3.734 1.00 . A C . 78 LEU O    1 1 
       36 58099 1 1 79 VAL C    C  58.684  -4.639   5.949 1.00 . A C . 79 VAL C    1 1 
       36 58100 1 1 79 VAL CA   C  59.009  -6.104   5.646 1.00 . A C . 79 VAL CA   1 1 
       36 58101 1 1 79 VAL CB   C  60.333  -6.506   6.293 1.00 . A C . 79 VAL CB   1 1 
       36 58102 1 1 79 VAL CG1  C  60.364  -6.010   7.740 1.00 . A C . 79 VAL CG1  1 1 
       36 58103 1 1 79 VAL CG2  C  60.469  -8.029   6.273 1.00 . A C . 79 VAL CG2  1 1 
       36 58104 1 1 79 VAL H    H  60.079  -6.622   3.849 1.00 . A C . 79 VAL H    1 1 
       36 58105 1 1 79 VAL HA   H  58.217  -6.746   5.995 1.00 . A C . 79 VAL HA   1 1 
       36 58106 1 1 79 VAL HB   H  61.152  -6.062   5.744 1.00 . A C . 79 VAL HB   1 1 
       36 58107 1 1 79 VAL HG11 H  59.404  -5.585   7.995 1.00 . A C . 79 VAL HG11 1 1 
       36 58108 1 1 79 VAL HG12 H  60.577  -6.837   8.400 1.00 . A C . 79 VAL HG12 1 1 
       36 58109 1 1 79 VAL HG13 H  61.130  -5.257   7.846 1.00 . A C . 79 VAL HG13 1 1 
       36 58110 1 1 79 VAL HG21 H  59.509  -8.473   6.053 1.00 . A C . 79 VAL HG21 1 1 
       36 58111 1 1 79 VAL HG22 H  61.181  -8.318   5.515 1.00 . A C . 79 VAL HG22 1 1 
       36 58112 1 1 79 VAL HG23 H  60.810  -8.374   7.239 1.00 . A C . 79 VAL HG23 1 1 
       36 58113 1 1 79 VAL N    N  59.221  -6.286   4.182 1.00 . A C . 79 VAL N    1 1 
       36 58114 1 1 79 VAL O    O  57.782  -4.337   6.706 1.00 . A C . 79 VAL O    1 1 
       36 58115 1 1 80 MET C    C  57.653  -1.982   5.398 1.00 . A C . 80 MET C    1 1 
       36 58116 1 1 80 MET CA   C  59.138  -2.282   5.616 1.00 . A C . 80 MET CA   1 1 
       36 58117 1 1 80 MET CB   C  59.992  -1.531   4.594 1.00 . A C . 80 MET CB   1 1 
       36 58118 1 1 80 MET CE   C  61.028   1.506   3.132 1.00 . A C . 80 MET CE   1 1 
       36 58119 1 1 80 MET CG   C  60.403  -0.174   5.167 1.00 . A C . 80 MET CG   1 1 
       36 58120 1 1 80 MET H    H  60.131  -3.989   4.753 1.00 . A C . 80 MET H    1 1 
       36 58121 1 1 80 MET HA   H  59.436  -2.011   6.617 1.00 . A C . 80 MET HA   1 1 
       36 58122 1 1 80 MET HB2  H  60.876  -2.110   4.368 1.00 . A C . 80 MET HB2  1 1 
       36 58123 1 1 80 MET HB3  H  59.420  -1.379   3.689 1.00 . A C . 80 MET HB3  1 1 
       36 58124 1 1 80 MET HE1  H  60.030   1.137   2.957 1.00 . A C . 80 MET HE1  1 1 
       36 58125 1 1 80 MET HE2  H  60.974   2.505   3.543 1.00 . A C . 80 MET HE2  1 1 
       36 58126 1 1 80 MET HE3  H  61.573   1.524   2.198 1.00 . A C . 80 MET HE3  1 1 
       36 58127 1 1 80 MET HG2  H  59.597   0.532   5.032 1.00 . A C . 80 MET HG2  1 1 
       36 58128 1 1 80 MET HG3  H  60.618  -0.279   6.220 1.00 . A C . 80 MET HG3  1 1 
       36 58129 1 1 80 MET N    N  59.410  -3.725   5.363 1.00 . A C . 80 MET N    1 1 
       36 58130 1 1 80 MET O    O  56.983  -1.450   6.260 1.00 . A C . 80 MET O    1 1 
       36 58131 1 1 80 MET SD   S  61.878   0.421   4.304 1.00 . A C . 80 MET SD   1 1 
       36 58132 1 1 81 MET C    C  54.833  -2.594   5.116 1.00 . A C . 81 MET C    1 1 
       36 58133 1 1 81 MET CA   C  55.697  -2.057   3.972 1.00 . A C . 81 MET CA   1 1 
       36 58134 1 1 81 MET CB   C  55.401  -2.812   2.676 1.00 . A C . 81 MET CB   1 1 
       36 58135 1 1 81 MET CE   C  55.186  -0.011  -0.334 1.00 . A C . 81 MET CE   1 1 
       36 58136 1 1 81 MET CG   C  55.784  -1.940   1.478 1.00 . A C . 81 MET CG   1 1 
       36 58137 1 1 81 MET H    H  57.697  -2.748   3.568 1.00 . A C . 81 MET H    1 1 
       36 58138 1 1 81 MET HA   H  55.526  -1.001   3.832 1.00 . A C . 81 MET HA   1 1 
       36 58139 1 1 81 MET HB2  H  55.974  -3.727   2.654 1.00 . A C . 81 MET HB2  1 1 
       36 58140 1 1 81 MET HB3  H  54.348  -3.045   2.628 1.00 . A C . 81 MET HB3  1 1 
       36 58141 1 1 81 MET HE1  H  56.205   0.195  -0.038 1.00 . A C . 81 MET HE1  1 1 
       36 58142 1 1 81 MET HE2  H  55.180  -0.591  -1.247 1.00 . A C . 81 MET HE2  1 1 
       36 58143 1 1 81 MET HE3  H  54.666   0.919  -0.498 1.00 . A C . 81 MET HE3  1 1 
       36 58144 1 1 81 MET HG2  H  56.599  -1.287   1.755 1.00 . A C . 81 MET HG2  1 1 
       36 58145 1 1 81 MET HG3  H  56.092  -2.571   0.657 1.00 . A C . 81 MET HG3  1 1 
       36 58146 1 1 81 MET N    N  57.137  -2.320   4.249 1.00 . A C . 81 MET N    1 1 
       36 58147 1 1 81 MET O    O  53.866  -1.978   5.517 1.00 . A C . 81 MET O    1 1 
       36 58148 1 1 81 MET SD   S  54.358  -0.946   0.975 1.00 . A C . 81 MET SD   1 1 
       36 58149 1 1 82 VAL C    C  54.456  -3.398   7.989 1.00 . A C . 82 VAL C    1 1 
       36 58150 1 1 82 VAL CA   C  54.370  -4.309   6.762 1.00 . A C . 82 VAL CA   1 1 
       36 58151 1 1 82 VAL CB   C  55.004  -5.668   7.060 1.00 . A C . 82 VAL CB   1 1 
       36 58152 1 1 82 VAL CG1  C  54.049  -6.496   7.922 1.00 . A C . 82 VAL CG1  1 1 
       36 58153 1 1 82 VAL CG2  C  55.271  -6.407   5.747 1.00 . A C . 82 VAL CG2  1 1 
       36 58154 1 1 82 VAL H    H  55.959  -4.219   5.307 1.00 . A C . 82 VAL H    1 1 
       36 58155 1 1 82 VAL HA   H  53.343  -4.439   6.461 1.00 . A C . 82 VAL HA   1 1 
       36 58156 1 1 82 VAL HB   H  55.933  -5.523   7.591 1.00 . A C . 82 VAL HB   1 1 
       36 58157 1 1 82 VAL HG11 H  53.070  -6.507   7.467 1.00 . A C . 82 VAL HG11 1 1 
       36 58158 1 1 82 VAL HG12 H  54.421  -7.507   8.003 1.00 . A C . 82 VAL HG12 1 1 
       36 58159 1 1 82 VAL HG13 H  53.982  -6.059   8.908 1.00 . A C . 82 VAL HG13 1 1 
       36 58160 1 1 82 VAL HG21 H  54.880  -5.829   4.922 1.00 . A C . 82 VAL HG21 1 1 
       36 58161 1 1 82 VAL HG22 H  56.336  -6.541   5.620 1.00 . A C . 82 VAL HG22 1 1 
       36 58162 1 1 82 VAL HG23 H  54.786  -7.372   5.771 1.00 . A C . 82 VAL HG23 1 1 
       36 58163 1 1 82 VAL N    N  55.175  -3.738   5.644 1.00 . A C . 82 VAL N    1 1 
       36 58164 1 1 82 VAL O    O  53.454  -3.015   8.561 1.00 . A C . 82 VAL O    1 1 
       36 58165 1 1 83 ARG C    C  54.870  -0.940   9.446 1.00 . A C . 83 ARG C    1 1 
       36 58166 1 1 83 ARG CA   C  55.791  -2.155   9.584 1.00 . A C . 83 ARG CA   1 1 
       36 58167 1 1 83 ARG CB   C  57.256  -1.719   9.575 1.00 . A C . 83 ARG CB   1 1 
       36 58168 1 1 83 ARG CD   C  59.274  -2.211  10.967 1.00 . A C . 83 ARG CD   1 1 
       36 58169 1 1 83 ARG CG   C  58.126  -2.830  10.166 1.00 . A C . 83 ARG CG   1 1 
       36 58170 1 1 83 ARG CZ   C  60.028  -3.852  12.578 1.00 . A C . 83 ARG CZ   1 1 
       36 58171 1 1 83 ARG H    H  56.441  -3.361   7.921 1.00 . A C . 83 ARG H    1 1 
       36 58172 1 1 83 ARG HA   H  55.572  -2.695  10.492 1.00 . A C . 83 ARG HA   1 1 
       36 58173 1 1 83 ARG HB2  H  57.566  -1.521   8.559 1.00 . A C . 83 ARG HB2  1 1 
       36 58174 1 1 83 ARG HB3  H  57.370  -0.823  10.167 1.00 . A C . 83 ARG HB3  1 1 
       36 58175 1 1 83 ARG HD2  H  59.835  -1.525  10.346 1.00 . A C . 83 ARG HD2  1 1 
       36 58176 1 1 83 ARG HD3  H  58.893  -1.706  11.841 1.00 . A C . 83 ARG HD3  1 1 
       36 58177 1 1 83 ARG HE   H  60.756  -3.756  10.735 1.00 . A C . 83 ARG HE   1 1 
       36 58178 1 1 83 ARG HG2  H  57.524  -3.449  10.817 1.00 . A C . 83 ARG HG2  1 1 
       36 58179 1 1 83 ARG HG3  H  58.531  -3.434   9.368 1.00 . A C . 83 ARG HG3  1 1 
       36 58180 1 1 83 ARG HH11 H  58.059  -4.191  12.449 1.00 . A C . 83 ARG HH11 1 1 
       36 58181 1 1 83 ARG HH12 H  58.797  -4.631  13.952 1.00 . A C . 83 ARG HH12 1 1 
       36 58182 1 1 83 ARG HH21 H  61.974  -3.628  12.991 1.00 . A C . 83 ARG HH21 1 1 
       36 58183 1 1 83 ARG HH22 H  61.013  -4.314  14.258 1.00 . A C . 83 ARG HH22 1 1 
       36 58184 1 1 83 ARG N    N  55.645  -3.044   8.397 1.00 . A C . 83 ARG N    1 1 
       36 58185 1 1 83 ARG NE   N  60.125  -3.364  11.373 1.00 . A C . 83 ARG NE   1 1 
       36 58186 1 1 83 ARG NH1  N  58.871  -4.257  13.028 1.00 . A C . 83 ARG NH1  1 1 
       36 58187 1 1 83 ARG NH2  N  61.087  -3.938  13.336 1.00 . A C . 83 ARG NH2  1 1 
       36 58188 1 1 83 ARG O    O  54.327  -0.445  10.413 1.00 . A C . 83 ARG O    1 1 
       36 58189 1 1 84 CYS C    C  52.476   0.286   7.420 1.00 . A C . 84 CYS C    1 1 
       36 58190 1 1 84 CYS CA   C  53.806   0.725   8.041 1.00 . A C . 84 CYS CA   1 1 
       36 58191 1 1 84 CYS CB   C  54.574   1.632   7.079 1.00 . A C . 84 CYS CB   1 1 
       36 58192 1 1 84 CYS H    H  55.139  -0.873   7.480 1.00 . A C . 84 CYS H    1 1 
       36 58193 1 1 84 CYS HA   H  53.637   1.237   8.975 1.00 . A C . 84 CYS HA   1 1 
       36 58194 1 1 84 CYS HB2  H  53.978   2.505   6.854 1.00 . A C . 84 CYS HB2  1 1 
       36 58195 1 1 84 CYS HB3  H  55.502   1.940   7.538 1.00 . A C . 84 CYS HB3  1 1 
       36 58196 1 1 84 CYS HG   H  55.641   1.187   5.095 1.00 . A C . 84 CYS HG   1 1 
       36 58197 1 1 84 CYS N    N  54.691  -0.457   8.246 1.00 . A C . 84 CYS N    1 1 
       36 58198 1 1 84 CYS O    O  51.840   1.031   6.703 1.00 . A C . 84 CYS O    1 1 
       36 58199 1 1 84 CYS SG   S  54.928   0.732   5.550 1.00 . A C . 84 CYS SG   1 1 
       36 58200 1 1 85 MET C    C  49.887  -1.997   8.227 1.00 . A C . 85 MET C    1 1 
       36 58201 1 1 85 MET CA   C  50.765  -1.404   7.121 1.00 . A C . 85 MET CA   1 1 
       36 58202 1 1 85 MET CB   C  51.159  -2.484   6.112 1.00 . A C . 85 MET CB   1 1 
       36 58203 1 1 85 MET CE   C  49.168  -3.521   3.846 1.00 . A C . 85 MET CE   1 1 
       36 58204 1 1 85 MET CG   C  51.163  -1.889   4.701 1.00 . A C . 85 MET CG   1 1 
       36 58205 1 1 85 MET H    H  52.583  -1.503   8.275 1.00 . A C . 85 MET H    1 1 
       36 58206 1 1 85 MET HA   H  50.248  -0.601   6.620 1.00 . A C . 85 MET HA   1 1 
       36 58207 1 1 85 MET HB2  H  52.145  -2.856   6.349 1.00 . A C . 85 MET HB2  1 1 
       36 58208 1 1 85 MET HB3  H  50.448  -3.295   6.156 1.00 . A C . 85 MET HB3  1 1 
       36 58209 1 1 85 MET HE1  H  49.590  -4.078   4.668 1.00 . A C . 85 MET HE1  1 1 
       36 58210 1 1 85 MET HE2  H  48.104  -3.705   3.798 1.00 . A C . 85 MET HE2  1 1 
       36 58211 1 1 85 MET HE3  H  49.636  -3.836   2.924 1.00 . A C . 85 MET HE3  1 1 
       36 58212 1 1 85 MET HG2  H  51.615  -0.909   4.724 1.00 . A C . 85 MET HG2  1 1 
       36 58213 1 1 85 MET HG3  H  51.729  -2.531   4.042 1.00 . A C . 85 MET HG3  1 1 
       36 58214 1 1 85 MET N    N  52.054  -0.918   7.693 1.00 . A C . 85 MET N    1 1 
       36 58215 1 1 85 MET O    O  49.981  -3.166   8.547 1.00 . A C . 85 MET O    1 1 
       36 58216 1 1 85 MET SD   S  49.461  -1.754   4.098 1.00 . A C . 85 MET SD   1 1 
       36 58217 1 1 86 LYS C    C  46.964  -0.780  10.106 1.00 . A C . 86 LYS C    1 1 
       36 58218 1 1 86 LYS CA   C  48.152  -1.722   9.895 1.00 . A C . 86 LYS CA   1 1 
       36 58219 1 1 86 LYS CB   C  49.037  -1.756  11.141 1.00 . A C . 86 LYS CB   1 1 
       36 58220 1 1 86 LYS CD   C  48.719  -1.772  13.619 1.00 . A C . 86 LYS CD   1 1 
       36 58221 1 1 86 LYS CE   C  47.716  -0.701  14.052 1.00 . A C . 86 LYS CE   1 1 
       36 58222 1 1 86 LYS CG   C  48.264  -2.394  12.297 1.00 . A C . 86 LYS CG   1 1 
       36 58223 1 1 86 LYS H    H  48.973  -0.263   8.539 1.00 . A C . 86 LYS H    1 1 
       36 58224 1 1 86 LYS HA   H  47.810  -2.717   9.658 1.00 . A C . 86 LYS HA   1 1 
       36 58225 1 1 86 LYS HB2  H  49.925  -2.337  10.936 1.00 . A C . 86 LYS HB2  1 1 
       36 58226 1 1 86 LYS HB3  H  49.319  -0.750  11.410 1.00 . A C . 86 LYS HB3  1 1 
       36 58227 1 1 86 LYS HD2  H  48.777  -2.540  14.377 1.00 . A C . 86 LYS HD2  1 1 
       36 58228 1 1 86 LYS HD3  H  49.691  -1.321  13.488 1.00 . A C . 86 LYS HD3  1 1 
       36 58229 1 1 86 LYS HE2  H  46.837  -0.732  13.422 1.00 . A C . 86 LYS HE2  1 1 
       36 58230 1 1 86 LYS HE3  H  47.443  -0.836  15.087 1.00 . A C . 86 LYS HE3  1 1 
       36 58231 1 1 86 LYS HG2  H  47.206  -2.220  12.162 1.00 . A C . 86 LYS HG2  1 1 
       36 58232 1 1 86 LYS HG3  H  48.455  -3.456  12.317 1.00 . A C . 86 LYS HG3  1 1 
       36 58233 1 1 86 LYS HZ1  H  48.883   0.618  12.942 1.00 . A C . 86 LYS HZ1  1 1 
       36 58234 1 1 86 LYS HZ2  H  47.762   1.379  13.962 1.00 . A C . 86 LYS HZ2  1 1 
       36 58235 1 1 86 LYS HZ3  H  49.167   0.682  14.615 1.00 . A C . 86 LYS HZ3  1 1 
       36 58236 1 1 86 LYS N    N  49.034  -1.202   8.811 1.00 . A C . 86 LYS N    1 1 
       36 58237 1 1 86 LYS NZ   N  48.436   0.592  13.880 1.00 . A C . 86 LYS NZ   1 1 
       36 58238 1 1 86 LYS O    O  46.976   0.063  10.982 1.00 . A C . 86 LYS O    1 1 
       36 58239 1 1 87 ASP C    C  43.500  -0.720   8.922 1.00 . A C . 87 ASP C    1 1 
       36 58240 1 1 87 ASP CA   C  44.752  -0.028   9.467 1.00 . A C . 87 ASP CA   1 1 
       36 58241 1 1 87 ASP CB   C  45.079   1.218   8.643 1.00 . A C . 87 ASP CB   1 1 
       36 58242 1 1 87 ASP CG   C  44.063   2.319   8.956 1.00 . A C . 87 ASP CG   1 1 
       36 58243 1 1 87 ASP H    H  45.950  -1.602   8.611 1.00 . A C . 87 ASP H    1 1 
       36 58244 1 1 87 ASP HA   H  44.616   0.241  10.503 1.00 . A C . 87 ASP HA   1 1 
       36 58245 1 1 87 ASP HB2  H  46.073   1.562   8.890 1.00 . A C . 87 ASP HB2  1 1 
       36 58246 1 1 87 ASP HB3  H  45.032   0.976   7.592 1.00 . A C . 87 ASP HB3  1 1 
       36 58247 1 1 87 ASP N    N  45.939  -0.916   9.311 1.00 . A C . 87 ASP N    1 1 
       36 58248 1 1 87 ASP O    O  43.111  -0.517   7.790 1.00 . A C . 87 ASP O    1 1 
       36 58249 1 1 87 ASP OD1  O  42.893   1.999   9.082 1.00 . A C . 87 ASP OD1  1 1 
       36 58250 1 1 87 ASP OD2  O  44.474   3.462   9.065 1.00 . A C . 87 ASP OD2  1 1 
       36 58251 1 1 88 ASP C    C  40.647  -1.234   8.655 1.00 . A C . 88 ASP C    1 1 
       36 58252 1 1 88 ASP CA   C  41.640  -2.239   9.245 1.00 . A C . 88 ASP CA   1 1 
       36 58253 1 1 88 ASP CB   C  41.053  -2.904  10.490 1.00 . A C . 88 ASP CB   1 1 
       36 58254 1 1 88 ASP CG   C  40.125  -4.046  10.071 1.00 . A C . 88 ASP CG   1 1 
       36 58255 1 1 88 ASP H    H  43.196  -1.687  10.631 1.00 . A C . 88 ASP H    1 1 
       36 58256 1 1 88 ASP HA   H  41.895  -2.990   8.514 1.00 . A C . 88 ASP HA   1 1 
       36 58257 1 1 88 ASP HB2  H  41.854  -3.295  11.101 1.00 . A C . 88 ASP HB2  1 1 
       36 58258 1 1 88 ASP HB3  H  40.490  -2.176  11.056 1.00 . A C . 88 ASP HB3  1 1 
       36 58259 1 1 88 ASP N    N  42.866  -1.536   9.721 1.00 . A C . 88 ASP N    1 1 
       36 58260 1 1 88 ASP O    O  40.748  -0.043   8.876 1.00 . A C . 88 ASP O    1 1 
       36 58261 1 1 88 ASP OD1  O  40.334  -4.589   8.998 1.00 . A C . 88 ASP OD1  1 1 
       36 58262 1 1 88 ASP OD2  O  39.221  -4.358  10.828 1.00 . A C . 88 ASP OD2  1 1 
       36 58263 1 1 89 SER C    C  37.359  -0.871   8.055 1.00 . A C . 89 SER C    1 1 
       36 58264 1 1 89 SER CA   C  38.688  -0.779   7.300 1.00 . A C . 89 SER CA   1 1 
       36 58265 1 1 89 SER CB   C  38.524  -1.264   5.860 1.00 . A C . 89 SER CB   1 1 
       36 58266 1 1 89 SER H    H  39.626  -2.669   7.739 1.00 . A C . 89 SER H    1 1 
       36 58267 1 1 89 SER HA   H  39.058   0.233   7.309 1.00 . A C . 89 SER HA   1 1 
       36 58268 1 1 89 SER HB2  H  39.188  -0.713   5.215 1.00 . A C . 89 SER HB2  1 1 
       36 58269 1 1 89 SER HB3  H  38.765  -2.318   5.808 1.00 . A C . 89 SER HB3  1 1 
       36 58270 1 1 89 SER HG   H  37.193  -0.834   4.508 1.00 . A C . 89 SER HG   1 1 
       36 58271 1 1 89 SER N    N  39.689  -1.705   7.906 1.00 . A C . 89 SER N    1 1 
       36 58272 1 1 89 SER O    O  37.347  -1.460   9.124 1.00 . A C . 89 SER O    1 1 
       36 58273 1 1 89 SER OXT  O  36.377  -0.352   7.551 1.00 . A C . 89 SER OXT  1 1 
       36 58274 1 1 89 SER OG   O  37.182  -1.052   5.443 1.00 . A C . 89 SER OG   1 1 
       36 58275 2 2  1 ARG C    C  56.264   7.099   5.716 1.00 . B I .  1 ARG C    1 1 
       36 58276 2 2  1 ARG CA   C  56.503   6.854   7.208 1.00 . B I .  1 ARG CA   1 1 
       36 58277 2 2  1 ARG CB   C  56.425   8.168   7.987 1.00 . B I .  1 ARG CB   1 1 
       36 58278 2 2  1 ARG CD   C  58.249   9.788   8.528 1.00 . B I .  1 ARG CD   1 1 
       36 58279 2 2  1 ARG CG   C  57.419   9.172   7.400 1.00 . B I .  1 ARG CG   1 1 
       36 58280 2 2  1 ARG CZ   C  58.641  12.076   9.216 1.00 . B I .  1 ARG CZ   1 1 
       36 58281 2 2  1 ARG H1   H  58.528   6.776   6.729 1.00 . B I .  1 ARG H1   1 1 
       36 58282 2 2  1 ARG H2   H  58.202   6.618   8.389 1.00 . B I .  1 ARG H2   1 1 
       36 58283 2 2  1 ARG H3   H  57.905   5.320   7.334 1.00 . B I .  1 ARG H3   1 1 
       36 58284 2 2  1 ARG HA   H  55.782   6.153   7.595 1.00 . B I .  1 ARG HA   1 1 
       36 58285 2 2  1 ARG HB2  H  55.424   8.568   7.918 1.00 . B I .  1 ARG HB2  1 1 
       36 58286 2 2  1 ARG HB3  H  56.669   7.986   9.023 1.00 . B I .  1 ARG HB3  1 1 
       36 58287 2 2  1 ARG HD2  H  57.859   9.483   9.489 1.00 . B I .  1 ARG HD2  1 1 
       36 58288 2 2  1 ARG HD3  H  59.284   9.504   8.432 1.00 . B I .  1 ARG HD3  1 1 
       36 58289 2 2  1 ARG HE   H  57.608  11.615   7.585 1.00 . B I .  1 ARG HE   1 1 
       36 58290 2 2  1 ARG HG2  H  58.074   8.665   6.706 1.00 . B I .  1 ARG HG2  1 1 
       36 58291 2 2  1 ARG HG3  H  56.880   9.952   6.884 1.00 . B I .  1 ARG HG3  1 1 
       36 58292 2 2  1 ARG HH11 H  58.596  10.758  10.721 1.00 . B I .  1 ARG HH11 1 1 
       36 58293 2 2  1 ARG HH12 H  59.259  12.310  11.106 1.00 . B I .  1 ARG HH12 1 1 
       36 58294 2 2  1 ARG HH21 H  58.815  13.587   7.913 1.00 . B I .  1 ARG HH21 1 1 
       36 58295 2 2  1 ARG HH22 H  59.382  13.912   9.517 1.00 . B I .  1 ARG HH22 1 1 
       36 58296 2 2  1 ARG N    N  57.889   6.354   7.432 1.00 . B I .  1 ARG N    1 1 
       36 58297 2 2  1 ARG NE   N  58.105  11.260   8.351 1.00 . B I .  1 ARG NE   1 1 
       36 58298 2 2  1 ARG NH1  N  58.848  11.684  10.444 1.00 . B I .  1 ARG NH1  1 1 
       36 58299 2 2  1 ARG NH2  N  58.972  13.286   8.854 1.00 . B I .  1 ARG NH2  1 1 
       36 58300 2 2  1 ARG O    O  56.419   8.199   5.224 1.00 . B I .  1 ARG O    1 1 
       36 58301 2 2  2 ILE C    C  54.164   5.971   3.216 1.00 . B I .  2 ILE C    1 1 
       36 58302 2 2  2 ILE CA   C  55.634   6.254   3.534 1.00 . B I .  2 ILE CA   1 1 
       36 58303 2 2  2 ILE CB   C  56.539   5.227   2.853 1.00 . B I .  2 ILE CB   1 1 
       36 58304 2 2  2 ILE CD1  C  58.904   4.680   2.260 1.00 . B I .  2 ILE CD1  1 1 
       36 58305 2 2  2 ILE CG1  C  58.003   5.627   3.053 1.00 . B I .  2 ILE CG1  1 1 
       36 58306 2 2  2 ILE CG2  C  56.225   5.182   1.357 1.00 . B I .  2 ILE CG2  1 1 
       36 58307 2 2  2 ILE H    H  55.764   5.202   5.410 1.00 . B I .  2 ILE H    1 1 
       36 58308 2 2  2 ILE HA   H  55.905   7.249   3.220 1.00 . B I .  2 ILE HA   1 1 
       36 58309 2 2  2 ILE HB   H  56.367   4.253   3.287 1.00 . B I .  2 ILE HB   1 1 
       36 58310 2 2  2 ILE HD11 H  58.485   4.526   1.277 1.00 . B I .  2 ILE HD11 1 1 
       36 58311 2 2  2 ILE HD12 H  59.889   5.114   2.167 1.00 . B I .  2 ILE HD12 1 1 
       36 58312 2 2  2 ILE HD13 H  58.974   3.733   2.774 1.00 . B I .  2 ILE HD13 1 1 
       36 58313 2 2  2 ILE HG12 H  58.149   6.641   2.708 1.00 . B I .  2 ILE HG12 1 1 
       36 58314 2 2  2 ILE HG13 H  58.254   5.565   4.102 1.00 . B I .  2 ILE HG13 1 1 
       36 58315 2 2  2 ILE HG21 H  56.154   6.189   0.973 1.00 . B I .  2 ILE HG21 1 1 
       36 58316 2 2  2 ILE HG22 H  57.013   4.654   0.840 1.00 . B I .  2 ILE HG22 1 1 
       36 58317 2 2  2 ILE HG23 H  55.287   4.670   1.202 1.00 . B I .  2 ILE HG23 1 1 
       36 58318 2 2  2 ILE N    N  55.885   6.081   4.993 1.00 . B I .  2 ILE N    1 1 
       36 58319 2 2  2 ILE O    O  53.643   4.917   3.523 1.00 . B I .  2 ILE O    1 1 
       36 58320 2 2  3 SER C    C  51.923   5.972   0.925 1.00 . B I .  3 SER C    1 1 
       36 58321 2 2  3 SER CA   C  52.053   6.693   2.267 1.00 . B I .  3 SER CA   1 1 
       36 58322 2 2  3 SER CB   C  51.458   8.097   2.177 1.00 . B I .  3 SER CB   1 1 
       36 58323 2 2  3 SER H    H  53.930   7.749   2.365 1.00 . B I .  3 SER H    1 1 
       36 58324 2 2  3 SER HA   H  51.563   6.133   3.048 1.00 . B I .  3 SER HA   1 1 
       36 58325 2 2  3 SER HB2  H  50.672   8.110   1.441 1.00 . B I .  3 SER HB2  1 1 
       36 58326 2 2  3 SER HB3  H  51.052   8.377   3.140 1.00 . B I .  3 SER HB3  1 1 
       36 58327 2 2  3 SER HG   H  52.062   9.860   1.618 1.00 . B I .  3 SER HG   1 1 
       36 58328 2 2  3 SER N    N  53.491   6.906   2.603 1.00 . B I .  3 SER N    1 1 
       36 58329 2 2  3 SER O    O  52.443   6.412  -0.081 1.00 . B I .  3 SER O    1 1 
       36 58330 2 2  3 SER OG   O  52.476   9.013   1.793 1.00 . B I .  3 SER OG   1 1 
       36 58331 2 2  4 ALA C    C  50.232   4.949  -1.365 1.00 . B I .  4 ALA C    1 1 
       36 58332 2 2  4 ALA CA   C  51.064   4.123  -0.381 1.00 . B I .  4 ALA CA   1 1 
       36 58333 2 2  4 ALA CB   C  50.326   2.839  -0.001 1.00 . B I .  4 ALA CB   1 1 
       36 58334 2 2  4 ALA H    H  50.816   4.528   1.720 1.00 . B I .  4 ALA H    1 1 
       36 58335 2 2  4 ALA HA   H  52.026   3.883  -0.806 1.00 . B I .  4 ALA HA   1 1 
       36 58336 2 2  4 ALA HB1  H  49.430   3.088   0.550 1.00 . B I .  4 ALA HB1  1 1 
       36 58337 2 2  4 ALA HB2  H  50.059   2.298  -0.896 1.00 . B I .  4 ALA HB2  1 1 
       36 58338 2 2  4 ALA HB3  H  50.967   2.224   0.614 1.00 . B I .  4 ALA HB3  1 1 
       36 58339 2 2  4 ALA N    N  51.229   4.866   0.899 1.00 . B I .  4 ALA N    1 1 
       36 58340 2 2  4 ALA O    O  50.437   4.900  -2.562 1.00 . B I .  4 ALA O    1 1 
       36 58341 2 2  5 ASP C    C  49.325   7.499  -2.587 1.00 . B I .  5 ASP C    1 1 
       36 58342 2 2  5 ASP CA   C  48.450   6.540  -1.775 1.00 . B I .  5 ASP CA   1 1 
       36 58343 2 2  5 ASP CB   C  47.519   7.319  -0.845 1.00 . B I .  5 ASP CB   1 1 
       36 58344 2 2  5 ASP CG   C  46.470   8.062  -1.673 1.00 . B I .  5 ASP CG   1 1 
       36 58345 2 2  5 ASP H    H  49.146   5.735   0.099 1.00 . B I .  5 ASP H    1 1 
       36 58346 2 2  5 ASP HA   H  47.870   5.910  -2.432 1.00 . B I .  5 ASP HA   1 1 
       36 58347 2 2  5 ASP HB2  H  47.025   6.632  -0.172 1.00 . B I .  5 ASP HB2  1 1 
       36 58348 2 2  5 ASP HB3  H  48.094   8.031  -0.273 1.00 . B I .  5 ASP HB3  1 1 
       36 58349 2 2  5 ASP N    N  49.295   5.709  -0.869 1.00 . B I .  5 ASP N    1 1 
       36 58350 2 2  5 ASP O    O  49.222   7.577  -3.794 1.00 . B I .  5 ASP O    1 1 
       36 58351 2 2  5 ASP OD1  O  45.710   7.401  -2.363 1.00 . B I .  5 ASP OD1  1 1 
       36 58352 2 2  5 ASP OD2  O  46.444   9.280  -1.605 1.00 . B I .  5 ASP OD2  1 1 
       36 58353 2 2  6 ALA C    C  52.040   8.415  -3.567 1.00 . B I .  6 ALA C    1 1 
       36 58354 2 2  6 ALA CA   C  51.067   9.181  -2.666 1.00 . B I .  6 ALA CA   1 1 
       36 58355 2 2  6 ALA CB   C  51.828   9.938  -1.577 1.00 . B I .  6 ALA CB   1 1 
       36 58356 2 2  6 ALA H    H  50.254   8.151  -0.957 1.00 . B I .  6 ALA H    1 1 
       36 58357 2 2  6 ALA HA   H  50.476   9.869  -3.249 1.00 . B I .  6 ALA HA   1 1 
       36 58358 2 2  6 ALA HB1  H  51.350   9.772  -0.623 1.00 . B I .  6 ALA HB1  1 1 
       36 58359 2 2  6 ALA HB2  H  52.847   9.583  -1.536 1.00 . B I .  6 ALA HB2  1 1 
       36 58360 2 2  6 ALA HB3  H  51.824  10.994  -1.802 1.00 . B I .  6 ALA HB3  1 1 
       36 58361 2 2  6 ALA N    N  50.186   8.229  -1.931 1.00 . B I .  6 ALA N    1 1 
       36 58362 2 2  6 ALA O    O  52.164   8.695  -4.742 1.00 . B I .  6 ALA O    1 1 
       36 58363 2 2  7 MET C    C  53.079   6.327  -5.210 1.00 . B I .  7 MET C    1 1 
       36 58364 2 2  7 MET CA   C  53.696   6.665  -3.849 1.00 . B I .  7 MET CA   1 1 
       36 58365 2 2  7 MET CB   C  53.954   5.389  -3.050 1.00 . B I .  7 MET CB   1 1 
       36 58366 2 2  7 MET CE   C  56.749   4.282  -3.876 1.00 . B I .  7 MET CE   1 1 
       36 58367 2 2  7 MET CG   C  55.149   5.599  -2.119 1.00 . B I .  7 MET CG   1 1 
       36 58368 2 2  7 MET H    H  52.615   7.239  -2.074 1.00 . B I .  7 MET H    1 1 
       36 58369 2 2  7 MET HA   H  54.615   7.212  -3.977 1.00 . B I .  7 MET HA   1 1 
       36 58370 2 2  7 MET HB2  H  53.078   5.148  -2.464 1.00 . B I .  7 MET HB2  1 1 
       36 58371 2 2  7 MET HB3  H  54.167   4.576  -3.727 1.00 . B I .  7 MET HB3  1 1 
       36 58372 2 2  7 MET HE1  H  56.750   3.521  -3.106 1.00 . B I .  7 MET HE1  1 1 
       36 58373 2 2  7 MET HE2  H  55.904   4.130  -4.527 1.00 . B I .  7 MET HE2  1 1 
       36 58374 2 2  7 MET HE3  H  57.662   4.220  -4.452 1.00 . B I .  7 MET HE3  1 1 
       36 58375 2 2  7 MET HG2  H  54.958   6.444  -1.474 1.00 . B I .  7 MET HG2  1 1 
       36 58376 2 2  7 MET HG3  H  55.298   4.714  -1.517 1.00 . B I .  7 MET HG3  1 1 
       36 58377 2 2  7 MET N    N  52.731   7.449  -3.024 1.00 . B I .  7 MET N    1 1 
       36 58378 2 2  7 MET O    O  53.732   6.395  -6.231 1.00 . B I .  7 MET O    1 1 
       36 58379 2 2  7 MET SD   S  56.634   5.915  -3.104 1.00 . B I .  7 MET SD   1 1 
       36 58380 2 2  8 MET C    C  50.716   6.868  -7.259 1.00 . B I .  8 MET C    1 1 
       36 58381 2 2  8 MET CA   C  51.172   5.605  -6.520 1.00 . B I .  8 MET CA   1 1 
       36 58382 2 2  8 MET CB   C  49.964   4.755  -6.125 1.00 . B I .  8 MET CB   1 1 
       36 58383 2 2  8 MET CE   C  52.285   3.405  -4.610 1.00 . B I .  8 MET CE   1 1 
       36 58384 2 2  8 MET CG   C  50.257   3.283  -6.414 1.00 . B I .  8 MET CG   1 1 
       36 58385 2 2  8 MET H    H  51.322   5.905  -4.391 1.00 . B I .  8 MET H    1 1 
       36 58386 2 2  8 MET HA   H  51.840   5.028  -7.137 1.00 . B I .  8 MET HA   1 1 
       36 58387 2 2  8 MET HB2  H  49.764   4.884  -5.071 1.00 . B I .  8 MET HB2  1 1 
       36 58388 2 2  8 MET HB3  H  49.102   5.068  -6.695 1.00 . B I .  8 MET HB3  1 1 
       36 58389 2 2  8 MET HE1  H  52.615   3.835  -5.546 1.00 . B I .  8 MET HE1  1 1 
       36 58390 2 2  8 MET HE2  H  52.090   4.192  -3.895 1.00 . B I .  8 MET HE2  1 1 
       36 58391 2 2  8 MET HE3  H  53.053   2.754  -4.226 1.00 . B I .  8 MET HE3  1 1 
       36 58392 2 2  8 MET HG2  H  49.368   2.807  -6.800 1.00 . B I .  8 MET HG2  1 1 
       36 58393 2 2  8 MET HG3  H  51.050   3.211  -7.145 1.00 . B I .  8 MET HG3  1 1 
       36 58394 2 2  8 MET N    N  51.829   5.958  -5.229 1.00 . B I .  8 MET N    1 1 
       36 58395 2 2  8 MET O    O  50.865   6.981  -8.460 1.00 . B I .  8 MET O    1 1 
       36 58396 2 2  8 MET SD   S  50.769   2.457  -4.886 1.00 . B I .  8 MET SD   1 1 
       36 58397 2 2  9 GLN C    C  50.857   9.960  -7.592 1.00 . B I .  9 GLN C    1 1 
       36 58398 2 2  9 GLN CA   C  49.676   9.056  -7.222 1.00 . B I .  9 GLN CA   1 1 
       36 58399 2 2  9 GLN CB   C  48.778   9.737  -6.188 1.00 . B I .  9 GLN CB   1 1 
       36 58400 2 2  9 GLN CD   C  46.619   9.533  -4.943 1.00 . B I .  9 GLN CD   1 1 
       36 58401 2 2  9 GLN CG   C  47.442   8.994  -6.114 1.00 . B I .  9 GLN CG   1 1 
       36 58402 2 2  9 GLN H    H  50.034   7.696  -5.589 1.00 . B I .  9 GLN H    1 1 
       36 58403 2 2  9 GLN HA   H  49.102   8.814  -8.102 1.00 . B I .  9 GLN HA   1 1 
       36 58404 2 2  9 GLN HB2  H  49.260   9.714  -5.221 1.00 . B I .  9 GLN HB2  1 1 
       36 58405 2 2  9 GLN HB3  H  48.602  10.760  -6.481 1.00 . B I .  9 GLN HB3  1 1 
       36 58406 2 2  9 GLN HE21 H  44.938   9.647  -5.994 1.00 . B I .  9 GLN HE21 1 1 
       36 58407 2 2  9 GLN HE22 H  44.815  10.141  -4.375 1.00 . B I .  9 GLN HE22 1 1 
       36 58408 2 2  9 GLN HG2  H  46.898   9.141  -7.036 1.00 . B I .  9 GLN HG2  1 1 
       36 58409 2 2  9 GLN HG3  H  47.624   7.940  -5.967 1.00 . B I .  9 GLN HG3  1 1 
       36 58410 2 2  9 GLN N    N  50.152   7.810  -6.555 1.00 . B I .  9 GLN N    1 1 
       36 58411 2 2  9 GLN NE2  N  45.352   9.796  -5.119 1.00 . B I .  9 GLN NE2  1 1 
       36 58412 2 2  9 GLN O    O  50.926  10.488  -8.684 1.00 . B I .  9 GLN O    1 1 
       36 58413 2 2  9 GLN OE1  O  47.132   9.718  -3.857 1.00 . B I .  9 GLN OE1  1 1 
       36 58414 2 2 10 ALA C    C  53.809  10.393  -8.107 1.00 . B I . 10 ALA C    1 1 
       36 58415 2 2 10 ALA CA   C  52.952  11.023  -7.005 1.00 . B I . 10 ALA CA   1 1 
       36 58416 2 2 10 ALA CB   C  53.738  11.118  -5.699 1.00 . B I . 10 ALA CB   1 1 
       36 58417 2 2 10 ALA H    H  51.713   9.718  -5.816 1.00 . B I . 10 ALA H    1 1 
       36 58418 2 2 10 ALA HA   H  52.616  12.004  -7.304 1.00 . B I . 10 ALA HA   1 1 
       36 58419 2 2 10 ALA HB1  H  53.532  10.251  -5.089 1.00 . B I . 10 ALA HB1  1 1 
       36 58420 2 2 10 ALA HB2  H  54.795  11.161  -5.916 1.00 . B I . 10 ALA HB2  1 1 
       36 58421 2 2 10 ALA HB3  H  53.443  12.011  -5.166 1.00 . B I . 10 ALA HB3  1 1 
       36 58422 2 2 10 ALA N    N  51.785  10.148  -6.694 1.00 . B I . 10 ALA N    1 1 
       36 58423 2 2 10 ALA O    O  54.129  11.025  -9.094 1.00 . B I . 10 ALA O    1 1 
       36 58424 2 2 11 LEU C    C  54.516   7.060  -9.236 1.00 . B I . 11 LEU C    1 1 
       36 58425 2 2 11 LEU CA   C  55.019   8.489  -8.989 1.00 . B I . 11 LEU CA   1 1 
       36 58426 2 2 11 LEU CB   C  56.440   8.486  -8.417 1.00 . B I . 11 LEU CB   1 1 
       36 58427 2 2 11 LEU CD1  C  57.801   7.044  -6.898 1.00 . B I . 11 LEU CD1  1 1 
       36 58428 2 2 11 LEU CD2  C  56.275   8.768  -5.939 1.00 . B I . 11 LEU CD2  1 1 
       36 58429 2 2 11 LEU CG   C  56.458   7.756  -7.073 1.00 . B I . 11 LEU CG   1 1 
       36 58430 2 2 11 LEU H    H  53.916   8.659  -7.145 1.00 . B I . 11 LEU H    1 1 
       36 58431 2 2 11 LEU HA   H  54.994   9.058  -9.906 1.00 . B I . 11 LEU HA   1 1 
       36 58432 2 2 11 LEU HB2  H  57.105   7.990  -9.107 1.00 . B I . 11 LEU HB2  1 1 
       36 58433 2 2 11 LEU HB3  H  56.770   9.505  -8.273 1.00 . B I . 11 LEU HB3  1 1 
       36 58434 2 2 11 LEU HD11 H  58.188   6.762  -7.867 1.00 . B I . 11 LEU HD11 1 1 
       36 58435 2 2 11 LEU HD12 H  58.500   7.709  -6.411 1.00 . B I . 11 LEU HD12 1 1 
       36 58436 2 2 11 LEU HD13 H  57.665   6.159  -6.295 1.00 . B I . 11 LEU HD13 1 1 
       36 58437 2 2 11 LEU HD21 H  57.013   9.551  -6.033 1.00 . B I . 11 LEU HD21 1 1 
       36 58438 2 2 11 LEU HD22 H  55.286   9.199  -5.996 1.00 . B I . 11 LEU HD22 1 1 
       36 58439 2 2 11 LEU HD23 H  56.397   8.271  -4.988 1.00 . B I . 11 LEU HD23 1 1 
       36 58440 2 2 11 LEU HG   H  55.658   7.031  -7.045 1.00 . B I . 11 LEU HG   1 1 
       36 58441 2 2 11 LEU N    N  54.184   9.153  -7.947 1.00 . B I . 11 LEU N    1 1 
       36 58442 2 2 11 LEU O    O  53.329   6.827  -9.351 1.00 . B I . 11 LEU O    1 1 
       36 58443 2 2 12 LEU C    C  54.170   4.610 -10.878 1.00 . B I . 12 LEU C    1 1 
       36 58444 2 2 12 LEU CA   C  54.959   4.698  -9.568 1.00 . B I . 12 LEU CA   1 1 
       36 58445 2 2 12 LEU CB   C  54.061   4.348  -8.381 1.00 . B I . 12 LEU CB   1 1 
       36 58446 2 2 12 LEU CD1  C  55.527   2.393  -7.856 1.00 . B I . 12 LEU CD1  1 1 
       36 58447 2 2 12 LEU CD2  C  55.992   4.617  -6.820 1.00 . B I . 12 LEU CD2  1 1 
       36 58448 2 2 12 LEU CG   C  54.891   3.666  -7.293 1.00 . B I . 12 LEU CG   1 1 
       36 58449 2 2 12 LEU H    H  56.355   6.306  -9.233 1.00 . B I . 12 LEU H    1 1 
       36 58450 2 2 12 LEU HA   H  55.809   4.035  -9.595 1.00 . B I . 12 LEU HA   1 1 
       36 58451 2 2 12 LEU HB2  H  53.620   5.251  -7.986 1.00 . B I . 12 LEU HB2  1 1 
       36 58452 2 2 12 LEU HB3  H  53.279   3.679  -8.707 1.00 . B I . 12 LEU HB3  1 1 
       36 58453 2 2 12 LEU HD11 H  54.932   2.029  -8.681 1.00 . B I . 12 LEU HD11 1 1 
       36 58454 2 2 12 LEU HD12 H  56.527   2.612  -8.201 1.00 . B I . 12 LEU HD12 1 1 
       36 58455 2 2 12 LEU HD13 H  55.570   1.642  -7.083 1.00 . B I . 12 LEU HD13 1 1 
       36 58456 2 2 12 LEU HD21 H  56.457   5.084  -7.676 1.00 . B I . 12 LEU HD21 1 1 
       36 58457 2 2 12 LEU HD22 H  55.563   5.377  -6.185 1.00 . B I . 12 LEU HD22 1 1 
       36 58458 2 2 12 LEU HD23 H  56.734   4.062  -6.266 1.00 . B I . 12 LEU HD23 1 1 
       36 58459 2 2 12 LEU HG   H  54.252   3.410  -6.461 1.00 . B I . 12 LEU HG   1 1 
       36 58460 2 2 12 LEU N    N  55.401   6.104  -9.324 1.00 . B I . 12 LEU N    1 1 
       36 58461 2 2 12 LEU O    O  52.958   4.528 -10.878 1.00 . B I . 12 LEU O    1 1 
       36 58462 2 2 13 GLY C    C  54.338   3.146 -13.901 1.00 . B I . 13 GLY C    1 1 
       36 58463 2 2 13 GLY CA   C  54.133   4.537 -13.298 1.00 . B I . 13 GLY CA   1 1 
       36 58464 2 2 13 GLY H    H  55.824   4.688 -11.972 1.00 . B I . 13 GLY H    1 1 
       36 58465 2 2 13 GLY HA2  H  53.077   4.713 -13.144 1.00 . B I . 13 GLY HA2  1 1 
       36 58466 2 2 13 GLY HA3  H  54.527   5.280 -13.975 1.00 . B I . 13 GLY HA3  1 1 
       36 58467 2 2 13 GLY N    N  54.846   4.623 -11.993 1.00 . B I . 13 GLY N    1 1 
       36 58468 2 2 13 GLY O    O  55.031   2.316 -13.348 1.00 . B I . 13 GLY O    1 1 
       36 58469 2 2 14 ALA C    C  54.088   1.708 -17.183 1.00 . B I . 14 ALA C    1 1 
       36 58470 2 2 14 ALA CA   C  53.906   1.549 -15.671 1.00 . B I . 14 ALA CA   1 1 
       36 58471 2 2 14 ALA CB   C  52.610   0.798 -15.361 1.00 . B I . 14 ALA CB   1 1 
       36 58472 2 2 14 ALA H    H  53.189   3.571 -15.463 1.00 . B I . 14 ALA H    1 1 
       36 58473 2 2 14 ALA HA   H  54.746   1.027 -15.243 1.00 . B I . 14 ALA HA   1 1 
       36 58474 2 2 14 ALA HB1  H  51.871   1.493 -14.994 1.00 . B I . 14 ALA HB1  1 1 
       36 58475 2 2 14 ALA HB2  H  52.244   0.327 -16.262 1.00 . B I . 14 ALA HB2  1 1 
       36 58476 2 2 14 ALA HB3  H  52.801   0.045 -14.613 1.00 . B I . 14 ALA HB3  1 1 
       36 58477 2 2 14 ALA N    N  53.743   2.887 -15.032 1.00 . B I . 14 ALA N    1 1 
       36 58478 2 2 14 ALA O    O  54.982   1.135 -17.774 1.00 . B I . 14 ALA O    1 1 
       36 58479 2 2 15 ARG C    C  53.848   4.100 -19.588 1.00 . B I . 15 ARG C    1 1 
       36 58480 2 2 15 ARG CA   C  53.371   2.678 -19.283 1.00 . B I . 15 ARG CA   1 1 
       36 58481 2 2 15 ARG CB   C  51.962   2.453 -19.831 1.00 . B I . 15 ARG CB   1 1 
       36 58482 2 2 15 ARG CD   C  51.250   1.291 -21.927 1.00 . B I . 15 ARG CD   1 1 
       36 58483 2 2 15 ARG CG   C  51.910   1.108 -20.558 1.00 . B I . 15 ARG CG   1 1 
       36 58484 2 2 15 ARG CZ   C  52.990   1.764 -23.543 1.00 . B I . 15 ARG CZ   1 1 
       36 58485 2 2 15 ARG H    H  52.533   2.935 -17.315 1.00 . B I . 15 ARG H    1 1 
       36 58486 2 2 15 ARG HA   H  54.050   1.954 -19.703 1.00 . B I . 15 ARG HA   1 1 
       36 58487 2 2 15 ARG HB2  H  51.254   2.450 -19.014 1.00 . B I . 15 ARG HB2  1 1 
       36 58488 2 2 15 ARG HB3  H  51.714   3.244 -20.523 1.00 . B I . 15 ARG HB3  1 1 
       36 58489 2 2 15 ARG HD2  H  51.187   0.343 -22.442 1.00 . B I . 15 ARG HD2  1 1 
       36 58490 2 2 15 ARG HD3  H  50.270   1.728 -21.816 1.00 . B I . 15 ARG HD3  1 1 
       36 58491 2 2 15 ARG HE   H  52.102   3.189 -22.484 1.00 . B I . 15 ARG HE   1 1 
       36 58492 2 2 15 ARG HG2  H  52.914   0.731 -20.689 1.00 . B I . 15 ARG HG2  1 1 
       36 58493 2 2 15 ARG HG3  H  51.335   0.405 -19.975 1.00 . B I . 15 ARG HG3  1 1 
       36 58494 2 2 15 ARG HH11 H  54.122   0.815 -22.191 1.00 . B I . 15 ARG HH11 1 1 
       36 58495 2 2 15 ARG HH12 H  54.642   0.672 -23.837 1.00 . B I . 15 ARG HH12 1 1 
       36 58496 2 2 15 ARG HH21 H  52.057   2.606 -25.102 1.00 . B I . 15 ARG HH21 1 1 
       36 58497 2 2 15 ARG HH22 H  53.474   1.686 -25.485 1.00 . B I . 15 ARG HH22 1 1 
       36 58498 2 2 15 ARG N    N  53.246   2.481 -17.811 1.00 . B I . 15 ARG N    1 1 
       36 58499 2 2 15 ARG NE   N  52.146   2.226 -22.662 1.00 . B I . 15 ARG NE   1 1 
       36 58500 2 2 15 ARG NH1  N  53.996   1.026 -23.161 1.00 . B I . 15 ARG NH1  1 1 
       36 58501 2 2 15 ARG NH2  N  52.828   2.040 -24.809 1.00 . B I . 15 ARG NH2  1 1 
       36 58502 2 2 15 ARG O    O  53.064   4.975 -19.899 1.00 . B I . 15 ARG O    1 1 
       36 58503 2 2 16 ALA C    C  56.886   5.611 -20.690 1.00 . B I . 16 ALA C    1 1 
       36 58504 2 2 16 ALA CA   C  55.656   5.701 -19.783 1.00 . B I . 16 ALA CA   1 1 
       36 58505 2 2 16 ALA CB   C  56.037   6.268 -18.416 1.00 . B I . 16 ALA CB   1 1 
       36 58506 2 2 16 ALA H    H  55.742   3.616 -19.246 1.00 . B I . 16 ALA H    1 1 
       36 58507 2 2 16 ALA HA   H  54.894   6.315 -20.237 1.00 . B I . 16 ALA HA   1 1 
       36 58508 2 2 16 ALA HB1  H  56.075   5.468 -17.692 1.00 . B I . 16 ALA HB1  1 1 
       36 58509 2 2 16 ALA HB2  H  57.007   6.741 -18.480 1.00 . B I . 16 ALA HB2  1 1 
       36 58510 2 2 16 ALA HB3  H  55.301   6.996 -18.109 1.00 . B I . 16 ALA HB3  1 1 
       36 58511 2 2 16 ALA N    N  55.127   4.336 -19.499 1.00 . B I . 16 ALA N    1 1 
       36 58512 2 2 16 ALA O    O  57.926   5.125 -20.293 1.00 . B I . 16 ALA O    1 1 
       36 58513 2 2 17 LYS C    C  59.106   6.840 -22.278 1.00 . B I . 17 LYS C    1 1 
       36 58514 2 2 17 LYS CA   C  57.942   6.013 -22.833 1.00 . B I . 17 LYS CA   1 1 
       36 58515 2 2 17 LYS CB   C  57.438   6.614 -24.146 1.00 . B I . 17 LYS CB   1 1 
       36 58516 2 2 17 LYS CD   C  57.495   6.374 -26.632 1.00 . B I . 17 LYS CD   1 1 
       36 58517 2 2 17 LYS CE   C  57.986   5.499 -27.787 1.00 . B I . 17 LYS CE   1 1 
       36 58518 2 2 17 LYS CG   C  57.777   5.671 -25.302 1.00 . B I . 17 LYS CG   1 1 
       36 58519 2 2 17 LYS H    H  55.929   6.464 -22.208 1.00 . B I . 17 LYS H    1 1 
       36 58520 2 2 17 LYS HA   H  58.246   4.991 -22.989 1.00 . B I . 17 LYS HA   1 1 
       36 58521 2 2 17 LYS HB2  H  56.367   6.748 -24.091 1.00 . B I . 17 LYS HB2  1 1 
       36 58522 2 2 17 LYS HB3  H  57.913   7.569 -24.311 1.00 . B I . 17 LYS HB3  1 1 
       36 58523 2 2 17 LYS HD2  H  56.432   6.541 -26.732 1.00 . B I . 17 LYS HD2  1 1 
       36 58524 2 2 17 LYS HD3  H  58.013   7.321 -26.655 1.00 . B I . 17 LYS HD3  1 1 
       36 58525 2 2 17 LYS HE2  H  57.380   4.606 -27.866 1.00 . B I . 17 LYS HE2  1 1 
       36 58526 2 2 17 LYS HE3  H  57.966   6.051 -28.713 1.00 . B I . 17 LYS HE3  1 1 
       36 58527 2 2 17 LYS HG2  H  58.822   5.401 -25.251 1.00 . B I . 17 LYS HG2  1 1 
       36 58528 2 2 17 LYS HG3  H  57.171   4.781 -25.231 1.00 . B I . 17 LYS HG3  1 1 
       36 58529 2 2 17 LYS HZ1  H  59.832   5.946 -26.938 1.00 . B I . 17 LYS HZ1  1 1 
       36 58530 2 2 17 LYS HZ2  H  59.390   4.310 -26.814 1.00 . B I . 17 LYS HZ2  1 1 
       36 58531 2 2 17 LYS HZ3  H  59.924   4.938 -28.299 1.00 . B I . 17 LYS HZ3  1 1 
       36 58532 2 2 17 LYS N    N  56.777   6.075 -21.905 1.00 . B I . 17 LYS N    1 1 
       36 58533 2 2 17 LYS NZ   N  59.389   5.147 -27.433 1.00 . B I . 17 LYS NZ   1 1 
       36 58534 2 2 17 LYS O    O  58.881   7.989 -21.937 1.00 . B I . 17 LYS O    1 1 
       36 58535 2 2 17 LYS OXT  O  60.202   6.308 -22.204 1.00 . B I . 17 LYS OXT  1 1 
       36 58536 3 3  1 CA  CA   CA 70.198  -4.727   4.148 1.00 . C C . 90 CA  CA   1 1 
       37 58537 1 1  1 MET C    C  63.443 -12.871  14.721 1.00 . A C .  1 MET C    1 1 
       37 58538 1 1  1 MET CA   C  64.696 -13.533  14.138 1.00 . A C .  1 MET CA   1 1 
       37 58539 1 1  1 MET CB   C  64.367 -14.257  12.832 1.00 . A C .  1 MET CB   1 1 
       37 58540 1 1  1 MET CE   C  62.066 -17.495  12.081 1.00 . A C .  1 MET CE   1 1 
       37 58541 1 1  1 MET CG   C  63.210 -15.232  13.060 1.00 . A C .  1 MET CG   1 1 
       37 58542 1 1  1 MET H1   H  64.380 -15.127  15.442 1.00 . A C .  1 MET H1   1 1 
       37 58543 1 1  1 MET H2   H  65.813 -15.246  14.539 1.00 . A C .  1 MET H2   1 1 
       37 58544 1 1  1 MET H3   H  65.721 -14.163  15.840 1.00 . A C .  1 MET H3   1 1 
       37 58545 1 1  1 MET HA   H  65.466 -12.797  13.968 1.00 . A C .  1 MET HA   1 1 
       37 58546 1 1  1 MET HB2  H  64.085 -13.534  12.082 1.00 . A C .  1 MET HB2  1 1 
       37 58547 1 1  1 MET HB3  H  65.234 -14.805  12.496 1.00 . A C .  1 MET HB3  1 1 
       37 58548 1 1  1 MET HE1  H  62.446 -17.663  13.079 1.00 . A C .  1 MET HE1  1 1 
       37 58549 1 1  1 MET HE2  H  60.988 -17.491  12.106 1.00 . A C .  1 MET HE2  1 1 
       37 58550 1 1  1 MET HE3  H  62.406 -18.282  11.421 1.00 . A C .  1 MET HE3  1 1 
       37 58551 1 1  1 MET HG2  H  63.539 -16.041  13.697 1.00 . A C .  1 MET HG2  1 1 
       37 58552 1 1  1 MET HG3  H  62.389 -14.713  13.534 1.00 . A C .  1 MET HG3  1 1 
       37 58553 1 1  1 MET N    N  65.189 -14.598  15.059 1.00 . A C .  1 MET N    1 1 
       37 58554 1 1  1 MET O    O  63.010 -13.191  15.810 1.00 . A C .  1 MET O    1 1 
       37 58555 1 1  1 MET SD   S  62.662 -15.899  11.469 1.00 . A C .  1 MET SD   1 1 
       37 58556 1 1  2 ASP C    C  60.383 -12.025  14.075 1.00 . A C .  2 ASP C    1 1 
       37 58557 1 1  2 ASP CA   C  61.637 -11.268  14.518 1.00 . A C .  2 ASP CA   1 1 
       37 58558 1 1  2 ASP CB   C  61.670  -9.872  13.896 1.00 . A C .  2 ASP CB   1 1 
       37 58559 1 1  2 ASP CG   C  61.334  -9.970  12.407 1.00 . A C .  2 ASP CG   1 1 
       37 58560 1 1  2 ASP H    H  63.225 -11.704  13.128 1.00 . A C .  2 ASP H    1 1 
       37 58561 1 1  2 ASP HA   H  61.672 -11.193  15.595 1.00 . A C .  2 ASP HA   1 1 
       37 58562 1 1  2 ASP HB2  H  60.944  -9.241  14.389 1.00 . A C .  2 ASP HB2  1 1 
       37 58563 1 1  2 ASP HB3  H  62.656  -9.449  14.013 1.00 . A C .  2 ASP HB3  1 1 
       37 58564 1 1  2 ASP N    N  62.860 -11.949  14.004 1.00 . A C .  2 ASP N    1 1 
       37 58565 1 1  2 ASP O    O  60.425 -12.844  13.179 1.00 . A C .  2 ASP O    1 1 
       37 58566 1 1  2 ASP OD1  O  60.184 -10.230  12.095 1.00 . A C .  2 ASP OD1  1 1 
       37 58567 1 1  2 ASP OD2  O  62.234  -9.786  11.604 1.00 . A C .  2 ASP OD2  1 1 
       37 58568 1 1  3 ASP C    C  56.915 -11.444  13.966 1.00 . A C .  3 ASP C    1 1 
       37 58569 1 1  3 ASP CA   C  58.009 -12.461  14.309 1.00 . A C .  3 ASP CA   1 1 
       37 58570 1 1  3 ASP CB   C  57.620 -13.276  15.542 1.00 . A C .  3 ASP CB   1 1 
       37 58571 1 1  3 ASP CG   C  58.260 -14.663  15.459 1.00 . A C .  3 ASP CG   1 1 
       37 58572 1 1  3 ASP H    H  59.254 -11.092  15.415 1.00 . A C .  3 ASP H    1 1 
       37 58573 1 1  3 ASP HA   H  58.188 -13.119  13.473 1.00 . A C .  3 ASP HA   1 1 
       37 58574 1 1  3 ASP HB2  H  57.968 -12.771  16.431 1.00 . A C .  3 ASP HB2  1 1 
       37 58575 1 1  3 ASP HB3  H  56.546 -13.379  15.582 1.00 . A C .  3 ASP HB3  1 1 
       37 58576 1 1  3 ASP N    N  59.266 -11.757  14.695 1.00 . A C .  3 ASP N    1 1 
       37 58577 1 1  3 ASP O    O  57.188 -10.287  13.719 1.00 . A C .  3 ASP O    1 1 
       37 58578 1 1  3 ASP OD1  O  58.309 -15.208  14.368 1.00 . A C .  3 ASP OD1  1 1 
       37 58579 1 1  3 ASP OD2  O  58.690 -15.157  16.488 1.00 . A C .  3 ASP OD2  1 1 
       37 58580 1 1  4 ILE C    C  54.647 -10.480  12.160 1.00 . A C .  4 ILE C    1 1 
       37 58581 1 1  4 ILE CA   C  54.555 -10.946  13.616 1.00 . A C .  4 ILE CA   1 1 
       37 58582 1 1  4 ILE CB   C  54.709  -9.760  14.571 1.00 . A C .  4 ILE CB   1 1 
       37 58583 1 1  4 ILE CD1  C  55.013  -9.095  16.960 1.00 . A C .  4 ILE CD1  1 1 
       37 58584 1 1  4 ILE CG1  C  54.953 -10.277  15.991 1.00 . A C .  4 ILE CG1  1 1 
       37 58585 1 1  4 ILE CG2  C  53.431  -8.919  14.551 1.00 . A C .  4 ILE CG2  1 1 
       37 58586 1 1  4 ILE H    H  55.491 -12.812  14.143 1.00 . A C .  4 ILE H    1 1 
       37 58587 1 1  4 ILE HA   H  53.608 -11.433  13.791 1.00 . A C .  4 ILE HA   1 1 
       37 58588 1 1  4 ILE HB   H  55.543  -9.150  14.258 1.00 . A C .  4 ILE HB   1 1 
       37 58589 1 1  4 ILE HD11 H  54.098  -8.525  16.889 1.00 . A C .  4 ILE HD11 1 1 
       37 58590 1 1  4 ILE HD12 H  55.131  -9.463  17.969 1.00 . A C .  4 ILE HD12 1 1 
       37 58591 1 1  4 ILE HD13 H  55.851  -8.464  16.707 1.00 . A C .  4 ILE HD13 1 1 
       37 58592 1 1  4 ILE HG12 H  54.147 -10.938  16.276 1.00 . A C .  4 ILE HG12 1 1 
       37 58593 1 1  4 ILE HG13 H  55.888 -10.814  16.023 1.00 . A C .  4 ILE HG13 1 1 
       37 58594 1 1  4 ILE HG21 H  53.116  -8.768  13.528 1.00 . A C .  4 ILE HG21 1 1 
       37 58595 1 1  4 ILE HG22 H  52.653  -9.431  15.095 1.00 . A C .  4 ILE HG22 1 1 
       37 58596 1 1  4 ILE HG23 H  53.623  -7.961  15.012 1.00 . A C .  4 ILE HG23 1 1 
       37 58597 1 1  4 ILE N    N  55.681 -11.873  13.945 1.00 . A C .  4 ILE N    1 1 
       37 58598 1 1  4 ILE O    O  53.722 -10.635  11.389 1.00 . A C .  4 ILE O    1 1 
       37 58599 1 1  5 TYR C    C  56.145 -10.603   9.431 1.00 . A C .  5 TYR C    1 1 
       37 58600 1 1  5 TYR CA   C  55.900  -9.424  10.375 1.00 . A C .  5 TYR CA   1 1 
       37 58601 1 1  5 TYR CB   C  57.112  -8.494  10.402 1.00 . A C .  5 TYR CB   1 1 
       37 58602 1 1  5 TYR CD1  C  55.706  -6.512  11.068 1.00 . A C .  5 TYR CD1  1 1 
       37 58603 1 1  5 TYR CD2  C  57.664  -7.048  12.393 1.00 . A C .  5 TYR CD2  1 1 
       37 58604 1 1  5 TYR CE1  C  55.434  -5.426  11.909 1.00 . A C .  5 TYR CE1  1 1 
       37 58605 1 1  5 TYR CE2  C  57.392  -5.962  13.234 1.00 . A C .  5 TYR CE2  1 1 
       37 58606 1 1  5 TYR CG   C  56.821  -7.322  11.310 1.00 . A C .  5 TYR CG   1 1 
       37 58607 1 1  5 TYR CZ   C  56.277  -5.152  12.993 1.00 . A C .  5 TYR CZ   1 1 
       37 58608 1 1  5 TYR H    H  56.487  -9.784  12.418 1.00 . A C .  5 TYR H    1 1 
       37 58609 1 1  5 TYR HA   H  55.022  -8.875  10.073 1.00 . A C .  5 TYR HA   1 1 
       37 58610 1 1  5 TYR HB2  H  57.971  -9.034  10.773 1.00 . A C .  5 TYR HB2  1 1 
       37 58611 1 1  5 TYR HB3  H  57.314  -8.135   9.405 1.00 . A C .  5 TYR HB3  1 1 
       37 58612 1 1  5 TYR HD1  H  55.055  -6.723  10.233 1.00 . A C .  5 TYR HD1  1 1 
       37 58613 1 1  5 TYR HD2  H  58.525  -7.673  12.579 1.00 . A C .  5 TYR HD2  1 1 
       37 58614 1 1  5 TYR HE1  H  54.573  -4.800  11.723 1.00 . A C .  5 TYR HE1  1 1 
       37 58615 1 1  5 TYR HE2  H  58.044  -5.751  14.070 1.00 . A C .  5 TYR HE2  1 1 
       37 58616 1 1  5 TYR HH   H  55.062  -3.923  13.804 1.00 . A C .  5 TYR HH   1 1 
       37 58617 1 1  5 TYR N    N  55.753  -9.904  11.780 1.00 . A C .  5 TYR N    1 1 
       37 58618 1 1  5 TYR O    O  55.489 -10.744   8.417 1.00 . A C .  5 TYR O    1 1 
       37 58619 1 1  5 TYR OH   O  56.008  -4.082  13.822 1.00 . A C .  5 TYR OH   1 1 
       37 58620 1 1  6 LYS C    C  56.060 -13.250   8.389 1.00 . A C .  6 LYS C    1 1 
       37 58621 1 1  6 LYS CA   C  57.370 -12.618   8.867 1.00 . A C .  6 LYS CA   1 1 
       37 58622 1 1  6 LYS CB   C  58.147 -13.599   9.745 1.00 . A C .  6 LYS CB   1 1 
       37 58623 1 1  6 LYS CD   C  59.187 -15.117   8.053 1.00 . A C .  6 LYS CD   1 1 
       37 58624 1 1  6 LYS CE   C  59.156 -14.553   6.630 1.00 . A C .  6 LYS CE   1 1 
       37 58625 1 1  6 LYS CG   C  59.452 -13.983   9.047 1.00 . A C .  6 LYS CG   1 1 
       37 58626 1 1  6 LYS H    H  57.606 -11.318  10.571 1.00 . A C .  6 LYS H    1 1 
       37 58627 1 1  6 LYS HA   H  57.973 -12.316   8.027 1.00 . A C .  6 LYS HA   1 1 
       37 58628 1 1  6 LYS HB2  H  58.369 -13.133  10.694 1.00 . A C .  6 LYS HB2  1 1 
       37 58629 1 1  6 LYS HB3  H  57.553 -14.485   9.908 1.00 . A C .  6 LYS HB3  1 1 
       37 58630 1 1  6 LYS HD2  H  59.970 -15.857   8.132 1.00 . A C .  6 LYS HD2  1 1 
       37 58631 1 1  6 LYS HD3  H  58.235 -15.576   8.277 1.00 . A C .  6 LYS HD3  1 1 
       37 58632 1 1  6 LYS HE2  H  58.232 -14.826   6.138 1.00 . A C .  6 LYS HE2  1 1 
       37 58633 1 1  6 LYS HE3  H  59.272 -13.481   6.648 1.00 . A C .  6 LYS HE3  1 1 
       37 58634 1 1  6 LYS HG2  H  59.844 -13.126   8.519 1.00 . A C .  6 LYS HG2  1 1 
       37 58635 1 1  6 LYS HG3  H  60.170 -14.313   9.782 1.00 . A C .  6 LYS HG3  1 1 
       37 58636 1 1  6 LYS HZ1  H  60.423 -16.165   6.265 1.00 . A C .  6 LYS HZ1  1 1 
       37 58637 1 1  6 LYS HZ2  H  60.162 -15.168   4.914 1.00 . A C .  6 LYS HZ2  1 1 
       37 58638 1 1  6 LYS HZ3  H  61.183 -14.648   6.165 1.00 . A C .  6 LYS HZ3  1 1 
       37 58639 1 1  6 LYS N    N  57.085 -11.450   9.751 1.00 . A C .  6 LYS N    1 1 
       37 58640 1 1  6 LYS NZ   N  60.319 -15.180   5.942 1.00 . A C .  6 LYS NZ   1 1 
       37 58641 1 1  6 LYS O    O  56.002 -13.862   7.341 1.00 . A C .  6 LYS O    1 1 
       37 58642 1 1  7 ALA C    C  53.008 -12.797   7.714 1.00 . A C .  7 ALA C    1 1 
       37 58643 1 1  7 ALA CA   C  53.704 -13.700   8.736 1.00 . A C .  7 ALA CA   1 1 
       37 58644 1 1  7 ALA CB   C  52.885 -13.786  10.024 1.00 . A C .  7 ALA CB   1 1 
       37 58645 1 1  7 ALA H    H  55.076 -12.609   9.990 1.00 . A C .  7 ALA H    1 1 
       37 58646 1 1  7 ALA HA   H  53.852 -14.687   8.328 1.00 . A C .  7 ALA HA   1 1 
       37 58647 1 1  7 ALA HB1  H  53.479 -13.433  10.854 1.00 . A C .  7 ALA HB1  1 1 
       37 58648 1 1  7 ALA HB2  H  52.000 -13.173   9.928 1.00 . A C .  7 ALA HB2  1 1 
       37 58649 1 1  7 ALA HB3  H  52.594 -14.811  10.198 1.00 . A C .  7 ALA HB3  1 1 
       37 58650 1 1  7 ALA N    N  55.008 -13.106   9.148 1.00 . A C .  7 ALA N    1 1 
       37 58651 1 1  7 ALA O    O  52.476 -13.258   6.724 1.00 . A C .  7 ALA O    1 1 
       37 58652 1 1  8 ALA C    C  53.023 -10.642   5.624 1.00 . A C .  8 ALA C    1 1 
       37 58653 1 1  8 ALA CA   C  52.337 -10.583   6.992 1.00 . A C .  8 ALA CA   1 1 
       37 58654 1 1  8 ALA CB   C  52.499  -9.194   7.612 1.00 . A C .  8 ALA CB   1 1 
       37 58655 1 1  8 ALA H    H  53.436 -11.161   8.754 1.00 . A C .  8 ALA H    1 1 
       37 58656 1 1  8 ALA HA   H  51.290 -10.825   6.899 1.00 . A C .  8 ALA HA   1 1 
       37 58657 1 1  8 ALA HB1  H  52.888  -9.291   8.615 1.00 . A C .  8 ALA HB1  1 1 
       37 58658 1 1  8 ALA HB2  H  53.183  -8.611   7.015 1.00 . A C .  8 ALA HB2  1 1 
       37 58659 1 1  8 ALA HB3  H  51.539  -8.701   7.646 1.00 . A C .  8 ALA HB3  1 1 
       37 58660 1 1  8 ALA N    N  53.003 -11.513   7.949 1.00 . A C .  8 ALA N    1 1 
       37 58661 1 1  8 ALA O    O  52.399 -10.448   4.599 1.00 . A C .  8 ALA O    1 1 
       37 58662 1 1  9 VAL C    C  54.656 -12.259   3.548 1.00 . A C .  9 VAL C    1 1 
       37 58663 1 1  9 VAL CA   C  55.021 -10.972   4.295 1.00 . A C .  9 VAL CA   1 1 
       37 58664 1 1  9 VAL CB   C  56.504 -10.966   4.662 1.00 . A C .  9 VAL CB   1 1 
       37 58665 1 1  9 VAL CG1  C  57.341 -10.732   3.402 1.00 . A C .  9 VAL CG1  1 1 
       37 58666 1 1  9 VAL CG2  C  56.776  -9.846   5.668 1.00 . A C .  9 VAL CG2  1 1 
       37 58667 1 1  9 VAL H    H  54.786 -11.056   6.436 1.00 . A C .  9 VAL H    1 1 
       37 58668 1 1  9 VAL HA   H  54.789 -10.109   3.692 1.00 . A C .  9 VAL HA   1 1 
       37 58669 1 1  9 VAL HB   H  56.771 -11.917   5.098 1.00 . A C .  9 VAL HB   1 1 
       37 58670 1 1  9 VAL HG11 H  56.914 -11.287   2.579 1.00 . A C .  9 VAL HG11 1 1 
       37 58671 1 1  9 VAL HG12 H  57.344  -9.679   3.162 1.00 . A C .  9 VAL HG12 1 1 
       37 58672 1 1  9 VAL HG13 H  58.353 -11.065   3.576 1.00 . A C .  9 VAL HG13 1 1 
       37 58673 1 1  9 VAL HG21 H  56.147  -8.997   5.441 1.00 . A C .  9 VAL HG21 1 1 
       37 58674 1 1  9 VAL HG22 H  56.558 -10.197   6.666 1.00 . A C .  9 VAL HG22 1 1 
       37 58675 1 1  9 VAL HG23 H  57.813  -9.551   5.608 1.00 . A C .  9 VAL HG23 1 1 
       37 58676 1 1  9 VAL N    N  54.300 -10.905   5.599 1.00 . A C .  9 VAL N    1 1 
       37 58677 1 1  9 VAL O    O  54.235 -12.228   2.409 1.00 . A C .  9 VAL O    1 1 
       37 58678 1 1 10 GLU C    C  53.002 -14.694   3.103 1.00 . A C . 10 GLU C    1 1 
       37 58679 1 1 10 GLU CA   C  54.480 -14.675   3.502 1.00 . A C . 10 GLU CA   1 1 
       37 58680 1 1 10 GLU CB   C  54.771 -15.759   4.541 1.00 . A C . 10 GLU CB   1 1 
       37 58681 1 1 10 GLU CD   C  55.361 -17.638   3.003 1.00 . A C . 10 GLU CD   1 1 
       37 58682 1 1 10 GLU CG   C  55.906 -16.654   4.041 1.00 . A C . 10 GLU CG   1 1 
       37 58683 1 1 10 GLU H    H  55.160 -13.394   5.098 1.00 . A C . 10 GLU H    1 1 
       37 58684 1 1 10 GLU HA   H  55.106 -14.819   2.636 1.00 . A C . 10 GLU HA   1 1 
       37 58685 1 1 10 GLU HB2  H  55.061 -15.296   5.473 1.00 . A C . 10 GLU HB2  1 1 
       37 58686 1 1 10 GLU HB3  H  53.885 -16.357   4.696 1.00 . A C . 10 GLU HB3  1 1 
       37 58687 1 1 10 GLU HG2  H  56.675 -16.043   3.591 1.00 . A C . 10 GLU HG2  1 1 
       37 58688 1 1 10 GLU HG3  H  56.324 -17.205   4.871 1.00 . A C . 10 GLU HG3  1 1 
       37 58689 1 1 10 GLU N    N  54.817 -13.389   4.180 1.00 . A C . 10 GLU N    1 1 
       37 58690 1 1 10 GLU O    O  52.581 -15.485   2.283 1.00 . A C . 10 GLU O    1 1 
       37 58691 1 1 10 GLU OE1  O  55.110 -17.211   1.888 1.00 . A C . 10 GLU OE1  1 1 
       37 58692 1 1 10 GLU OE2  O  55.204 -18.799   3.341 1.00 . A C . 10 GLU OE2  1 1 
       37 58693 1 1 11 GLN C    C  50.550 -13.061   2.005 1.00 . A C . 11 GLN C    1 1 
       37 58694 1 1 11 GLN CA   C  50.763 -13.796   3.331 1.00 . A C . 11 GLN CA   1 1 
       37 58695 1 1 11 GLN CB   C  50.104 -13.029   4.479 1.00 . A C . 11 GLN CB   1 1 
       37 58696 1 1 11 GLN CD   C  48.474 -13.785   6.216 1.00 . A C . 11 GLN CD   1 1 
       37 58697 1 1 11 GLN CG   C  48.697 -13.578   4.716 1.00 . A C . 11 GLN CG   1 1 
       37 58698 1 1 11 GLN H    H  52.570 -13.199   4.337 1.00 . A C . 11 GLN H    1 1 
       37 58699 1 1 11 GLN HA   H  50.364 -14.796   3.280 1.00 . A C . 11 GLN HA   1 1 
       37 58700 1 1 11 GLN HB2  H  50.695 -13.148   5.377 1.00 . A C . 11 GLN HB2  1 1 
       37 58701 1 1 11 GLN HB3  H  50.042 -11.982   4.224 1.00 . A C . 11 GLN HB3  1 1 
       37 58702 1 1 11 GLN HE21 H  49.863 -15.196   6.373 1.00 . A C . 11 GLN HE21 1 1 
       37 58703 1 1 11 GLN HE22 H  49.054 -14.811   7.815 1.00 . A C . 11 GLN HE22 1 1 
       37 58704 1 1 11 GLN HG2  H  47.969 -12.875   4.338 1.00 . A C . 11 GLN HG2  1 1 
       37 58705 1 1 11 GLN HG3  H  48.589 -14.521   4.205 1.00 . A C . 11 GLN HG3  1 1 
       37 58706 1 1 11 GLN N    N  52.212 -13.828   3.677 1.00 . A C . 11 GLN N    1 1 
       37 58707 1 1 11 GLN NE2  N  49.190 -14.671   6.854 1.00 . A C . 11 GLN NE2  1 1 
       37 58708 1 1 11 GLN O    O  49.503 -13.152   1.396 1.00 . A C . 11 GLN O    1 1 
       37 58709 1 1 11 GLN OE1  O  47.639 -13.135   6.814 1.00 . A C . 11 GLN OE1  1 1 
       37 58710 1 1 12 LEU C    C  51.073 -12.564  -0.872 1.00 . A C . 12 LEU C    1 1 
       37 58711 1 1 12 LEU CA   C  51.385 -11.592   0.269 1.00 . A C . 12 LEU CA   1 1 
       37 58712 1 1 12 LEU CB   C  52.739 -10.917   0.042 1.00 . A C . 12 LEU CB   1 1 
       37 58713 1 1 12 LEU CD1  C  54.318  -9.175   0.890 1.00 . A C . 12 LEU CD1  1 1 
       37 58714 1 1 12 LEU CD2  C  51.853  -8.857   1.141 1.00 . A C . 12 LEU CD2  1 1 
       37 58715 1 1 12 LEU CG   C  52.986  -9.884   1.143 1.00 . A C . 12 LEU CG   1 1 
       37 58716 1 1 12 LEU H    H  52.371 -12.272   2.062 1.00 . A C . 12 LEU H    1 1 
       37 58717 1 1 12 LEU HA   H  50.612 -10.846   0.352 1.00 . A C . 12 LEU HA   1 1 
       37 58718 1 1 12 LEU HB2  H  53.521 -11.662   0.064 1.00 . A C . 12 LEU HB2  1 1 
       37 58719 1 1 12 LEU HB3  H  52.738 -10.422  -0.918 1.00 . A C . 12 LEU HB3  1 1 
       37 58720 1 1 12 LEU HD11 H  55.000  -9.854   0.402 1.00 . A C . 12 LEU HD11 1 1 
       37 58721 1 1 12 LEU HD12 H  54.153  -8.314   0.260 1.00 . A C . 12 LEU HD12 1 1 
       37 58722 1 1 12 LEU HD13 H  54.739  -8.856   1.833 1.00 . A C . 12 LEU HD13 1 1 
       37 58723 1 1 12 LEU HD21 H  51.183  -9.062   0.318 1.00 . A C . 12 LEU HD21 1 1 
       37 58724 1 1 12 LEU HD22 H  51.309  -8.919   2.071 1.00 . A C . 12 LEU HD22 1 1 
       37 58725 1 1 12 LEU HD23 H  52.266  -7.865   1.030 1.00 . A C . 12 LEU HD23 1 1 
       37 58726 1 1 12 LEU HG   H  53.021 -10.382   2.102 1.00 . A C . 12 LEU HG   1 1 
       37 58727 1 1 12 LEU N    N  51.535 -12.333   1.554 1.00 . A C . 12 LEU N    1 1 
       37 58728 1 1 12 LEU O    O  51.639 -13.636  -0.960 1.00 . A C . 12 LEU O    1 1 
       37 58729 1 1 13 THR C    C  50.460 -12.574  -4.179 1.00 . A C . 13 THR C    1 1 
       37 58730 1 1 13 THR CA   C  49.833 -13.096  -2.884 1.00 . A C . 13 THR CA   1 1 
       37 58731 1 1 13 THR CB   C  48.307 -13.059  -2.971 1.00 . A C . 13 THR CB   1 1 
       37 58732 1 1 13 THR CG2  C  47.717 -14.160  -2.089 1.00 . A C . 13 THR CG2  1 1 
       37 58733 1 1 13 THR H    H  49.737 -11.326  -1.660 1.00 . A C . 13 THR H    1 1 
       37 58734 1 1 13 THR HA   H  50.167 -14.103  -2.683 1.00 . A C . 13 THR HA   1 1 
       37 58735 1 1 13 THR HB   H  48.000 -13.219  -3.992 1.00 . A C . 13 THR HB   1 1 
       37 58736 1 1 13 THR HG1  H  46.982 -11.921  -2.116 1.00 . A C . 13 THR HG1  1 1 
       37 58737 1 1 13 THR HG21 H  48.513 -14.670  -1.568 1.00 . A C . 13 THR HG21 1 1 
       37 58738 1 1 13 THR HG22 H  47.039 -13.722  -1.371 1.00 . A C . 13 THR HG22 1 1 
       37 58739 1 1 13 THR HG23 H  47.180 -14.867  -2.705 1.00 . A C . 13 THR HG23 1 1 
       37 58740 1 1 13 THR N    N  50.179 -12.195  -1.748 1.00 . A C . 13 THR N    1 1 
       37 58741 1 1 13 THR O    O  50.690 -11.391  -4.336 1.00 . A C . 13 THR O    1 1 
       37 58742 1 1 13 THR OG1  O  47.840 -11.794  -2.526 1.00 . A C . 13 THR OG1  1 1 
       37 58743 1 1 14 GLU C    C  50.681 -11.719  -6.890 1.00 . A C . 14 GLU C    1 1 
       37 58744 1 1 14 GLU CA   C  51.358 -12.999  -6.390 1.00 . A C . 14 GLU CA   1 1 
       37 58745 1 1 14 GLU CB   C  51.115 -14.149  -7.366 1.00 . A C . 14 GLU CB   1 1 
       37 58746 1 1 14 GLU CD   C  53.035 -15.686  -6.916 1.00 . A C . 14 GLU CD   1 1 
       37 58747 1 1 14 GLU CG   C  52.456 -14.662  -7.895 1.00 . A C . 14 GLU CG   1 1 
       37 58748 1 1 14 GLU H    H  50.552 -14.396  -4.961 1.00 . A C . 14 GLU H    1 1 
       37 58749 1 1 14 GLU HA   H  52.417 -12.841  -6.263 1.00 . A C . 14 GLU HA   1 1 
       37 58750 1 1 14 GLU HB2  H  50.597 -14.950  -6.857 1.00 . A C . 14 GLU HB2  1 1 
       37 58751 1 1 14 GLU HB3  H  50.515 -13.800  -8.192 1.00 . A C . 14 GLU HB3  1 1 
       37 58752 1 1 14 GLU HG2  H  52.309 -15.127  -8.859 1.00 . A C . 14 GLU HG2  1 1 
       37 58753 1 1 14 GLU HG3  H  53.144 -13.835  -7.995 1.00 . A C . 14 GLU HG3  1 1 
       37 58754 1 1 14 GLU N    N  50.742 -13.446  -5.107 1.00 . A C . 14 GLU N    1 1 
       37 58755 1 1 14 GLU O    O  51.311 -10.863  -7.479 1.00 . A C . 14 GLU O    1 1 
       37 58756 1 1 14 GLU OE1  O  52.285 -16.171  -6.085 1.00 . A C . 14 GLU OE1  1 1 
       37 58757 1 1 14 GLU OE2  O  54.218 -15.968  -7.015 1.00 . A C . 14 GLU OE2  1 1 
       37 58758 1 1 15 GLU C    C  49.123  -9.143  -6.309 1.00 . A C . 15 GLU C    1 1 
       37 58759 1 1 15 GLU CA   C  48.691 -10.358  -7.135 1.00 . A C . 15 GLU CA   1 1 
       37 58760 1 1 15 GLU CB   C  47.206 -10.653  -6.918 1.00 . A C . 15 GLU CB   1 1 
       37 58761 1 1 15 GLU CD   C  44.989  -9.603  -7.389 1.00 . A C . 15 GLU CD   1 1 
       37 58762 1 1 15 GLU CG   C  46.378  -9.895  -7.957 1.00 . A C . 15 GLU CG   1 1 
       37 58763 1 1 15 GLU H    H  48.909 -12.285  -6.192 1.00 . A C . 15 GLU H    1 1 
       37 58764 1 1 15 GLU HA   H  48.883 -10.189  -8.183 1.00 . A C . 15 GLU HA   1 1 
       37 58765 1 1 15 GLU HB2  H  47.031 -11.714  -7.020 1.00 . A C . 15 GLU HB2  1 1 
       37 58766 1 1 15 GLU HB3  H  46.917 -10.332  -5.928 1.00 . A C . 15 GLU HB3  1 1 
       37 58767 1 1 15 GLU HG2  H  46.871  -8.965  -8.203 1.00 . A C . 15 GLU HG2  1 1 
       37 58768 1 1 15 GLU HG3  H  46.280 -10.497  -8.849 1.00 . A C . 15 GLU HG3  1 1 
       37 58769 1 1 15 GLU N    N  49.402 -11.583  -6.666 1.00 . A C . 15 GLU N    1 1 
       37 58770 1 1 15 GLU O    O  49.197  -8.037  -6.806 1.00 . A C . 15 GLU O    1 1 
       37 58771 1 1 15 GLU OE1  O  44.857  -9.595  -6.176 1.00 . A C . 15 GLU OE1  1 1 
       37 58772 1 1 15 GLU OE2  O  44.080  -9.392  -8.175 1.00 . A C . 15 GLU OE2  1 1 
       37 58773 1 1 16 GLN C    C  51.332  -7.936  -4.357 1.00 . A C . 16 GLN C    1 1 
       37 58774 1 1 16 GLN CA   C  49.831  -8.195  -4.194 1.00 . A C . 16 GLN CA   1 1 
       37 58775 1 1 16 GLN CB   C  49.514  -8.633  -2.764 1.00 . A C . 16 GLN CB   1 1 
       37 58776 1 1 16 GLN CD   C  49.202  -7.465  -0.578 1.00 . A C . 16 GLN CD   1 1 
       37 58777 1 1 16 GLN CG   C  50.136  -7.643  -1.776 1.00 . A C . 16 GLN CG   1 1 
       37 58778 1 1 16 GLN H    H  49.339 -10.239  -4.668 1.00 . A C . 16 GLN H    1 1 
       37 58779 1 1 16 GLN HA   H  49.266  -7.309  -4.442 1.00 . A C . 16 GLN HA   1 1 
       37 58780 1 1 16 GLN HB2  H  48.444  -8.658  -2.625 1.00 . A C . 16 GLN HB2  1 1 
       37 58781 1 1 16 GLN HB3  H  49.924  -9.617  -2.591 1.00 . A C . 16 GLN HB3  1 1 
       37 58782 1 1 16 GLN HE21 H  50.577  -6.570   0.541 1.00 . A C . 16 GLN HE21 1 1 
       37 58783 1 1 16 GLN HE22 H  49.059  -6.768   1.276 1.00 . A C . 16 GLN HE22 1 1 
       37 58784 1 1 16 GLN HG2  H  51.089  -8.024  -1.438 1.00 . A C . 16 GLN HG2  1 1 
       37 58785 1 1 16 GLN HG3  H  50.280  -6.691  -2.262 1.00 . A C . 16 GLN HG3  1 1 
       37 58786 1 1 16 GLN N    N  49.406  -9.340  -5.050 1.00 . A C . 16 GLN N    1 1 
       37 58787 1 1 16 GLN NE2  N  49.650  -6.886   0.502 1.00 . A C . 16 GLN NE2  1 1 
       37 58788 1 1 16 GLN O    O  51.761  -6.817  -4.553 1.00 . A C . 16 GLN O    1 1 
       37 58789 1 1 16 GLN OE1  O  48.053  -7.858  -0.625 1.00 . A C . 16 GLN OE1  1 1 
       37 58790 1 1 17 LYS C    C  53.914  -7.881  -5.623 1.00 . A C . 17 LYS C    1 1 
       37 58791 1 1 17 LYS CA   C  53.604  -8.780  -4.422 1.00 . A C . 17 LYS CA   1 1 
       37 58792 1 1 17 LYS CB   C  54.158 -10.186  -4.650 1.00 . A C . 17 LYS CB   1 1 
       37 58793 1 1 17 LYS CD   C  54.471 -12.366  -3.471 1.00 . A C . 17 LYS CD   1 1 
       37 58794 1 1 17 LYS CE   C  55.921 -12.859  -3.456 1.00 . A C . 17 LYS CE   1 1 
       37 58795 1 1 17 LYS CG   C  54.445 -10.845  -3.301 1.00 . A C . 17 LYS CG   1 1 
       37 58796 1 1 17 LYS H    H  51.764  -9.859  -4.116 1.00 . A C . 17 LYS H    1 1 
       37 58797 1 1 17 LYS HA   H  54.022  -8.361  -3.521 1.00 . A C . 17 LYS HA   1 1 
       37 58798 1 1 17 LYS HB2  H  53.433 -10.774  -5.193 1.00 . A C . 17 LYS HB2  1 1 
       37 58799 1 1 17 LYS HB3  H  55.074 -10.124  -5.220 1.00 . A C . 17 LYS HB3  1 1 
       37 58800 1 1 17 LYS HD2  H  53.924 -12.827  -2.662 1.00 . A C . 17 LYS HD2  1 1 
       37 58801 1 1 17 LYS HD3  H  54.013 -12.631  -4.412 1.00 . A C . 17 LYS HD3  1 1 
       37 58802 1 1 17 LYS HE2  H  55.987 -13.842  -3.901 1.00 . A C . 17 LYS HE2  1 1 
       37 58803 1 1 17 LYS HE3  H  56.560 -12.164  -3.979 1.00 . A C . 17 LYS HE3  1 1 
       37 58804 1 1 17 LYS HG2  H  55.402 -10.507  -2.930 1.00 . A C . 17 LYS HG2  1 1 
       37 58805 1 1 17 LYS HG3  H  53.672 -10.577  -2.597 1.00 . A C . 17 LYS HG3  1 1 
       37 58806 1 1 17 LYS HZ1  H  55.439 -12.913  -1.428 1.00 . A C . 17 LYS HZ1  1 1 
       37 58807 1 1 17 LYS HZ2  H  56.844 -13.780  -1.832 1.00 . A C . 17 LYS HZ2  1 1 
       37 58808 1 1 17 LYS HZ3  H  56.881 -12.085  -1.777 1.00 . A C . 17 LYS HZ3  1 1 
       37 58809 1 1 17 LYS N    N  52.131  -8.964  -4.276 1.00 . A C . 17 LYS N    1 1 
       37 58810 1 1 17 LYS NZ   N  56.299 -12.913  -2.015 1.00 . A C . 17 LYS NZ   1 1 
       37 58811 1 1 17 LYS O    O  54.900  -7.173  -5.641 1.00 . A C . 17 LYS O    1 1 
       37 58812 1 1 18 ASN C    C  53.158  -5.571  -7.465 1.00 . A C . 18 ASN C    1 1 
       37 58813 1 1 18 ASN CA   C  53.330  -7.050  -7.823 1.00 . A C . 18 ASN CA   1 1 
       37 58814 1 1 18 ASN CB   C  52.278  -7.480  -8.846 1.00 . A C . 18 ASN CB   1 1 
       37 58815 1 1 18 ASN CG   C  52.796  -8.683  -9.637 1.00 . A C . 18 ASN CG   1 1 
       37 58816 1 1 18 ASN H    H  52.288  -8.482  -6.593 1.00 . A C . 18 ASN H    1 1 
       37 58817 1 1 18 ASN HA   H  54.319  -7.231  -8.213 1.00 . A C . 18 ASN HA   1 1 
       37 58818 1 1 18 ASN HB2  H  51.367  -7.750  -8.332 1.00 . A C . 18 ASN HB2  1 1 
       37 58819 1 1 18 ASN HB3  H  52.082  -6.663  -9.524 1.00 . A C . 18 ASN HB3  1 1 
       37 58820 1 1 18 ASN HD21 H  52.591  -9.948  -8.119 1.00 . A C . 18 ASN HD21 1 1 
       37 58821 1 1 18 ASN HD22 H  53.196 -10.626  -9.553 1.00 . A C . 18 ASN HD22 1 1 
       37 58822 1 1 18 ASN N    N  53.079  -7.904  -6.627 1.00 . A C . 18 ASN N    1 1 
       37 58823 1 1 18 ASN ND2  N  52.867  -9.849  -9.055 1.00 . A C . 18 ASN ND2  1 1 
       37 58824 1 1 18 ASN O    O  53.964  -4.737  -7.829 1.00 . A C . 18 ASN O    1 1 
       37 58825 1 1 18 ASN OD1  O  53.140  -8.561 -10.796 1.00 . A C . 18 ASN OD1  1 1 
       37 58826 1 1 19 GLU C    C  53.133  -3.258  -5.667 1.00 . A C . 19 GLU C    1 1 
       37 58827 1 1 19 GLU CA   C  51.894  -3.814  -6.373 1.00 . A C . 19 GLU CA   1 1 
       37 58828 1 1 19 GLU CB   C  50.697  -3.839  -5.421 1.00 . A C . 19 GLU CB   1 1 
       37 58829 1 1 19 GLU CD   C  48.987  -2.026  -5.601 1.00 . A C . 19 GLU CD   1 1 
       37 58830 1 1 19 GLU CG   C  49.444  -3.374  -6.163 1.00 . A C . 19 GLU CG   1 1 
       37 58831 1 1 19 GLU H    H  51.477  -5.927  -6.470 1.00 . A C . 19 GLU H    1 1 
       37 58832 1 1 19 GLU HA   H  51.659  -3.224  -7.245 1.00 . A C . 19 GLU HA   1 1 
       37 58833 1 1 19 GLU HB2  H  50.549  -4.845  -5.056 1.00 . A C . 19 GLU HB2  1 1 
       37 58834 1 1 19 GLU HB3  H  50.887  -3.179  -4.588 1.00 . A C . 19 GLU HB3  1 1 
       37 58835 1 1 19 GLU HG2  H  49.668  -3.269  -7.215 1.00 . A C . 19 GLU HG2  1 1 
       37 58836 1 1 19 GLU HG3  H  48.657  -4.101  -6.033 1.00 . A C . 19 GLU HG3  1 1 
       37 58837 1 1 19 GLU N    N  52.115  -5.239  -6.754 1.00 . A C . 19 GLU N    1 1 
       37 58838 1 1 19 GLU O    O  53.638  -2.207  -6.014 1.00 . A C . 19 GLU O    1 1 
       37 58839 1 1 19 GLU OE1  O  49.758  -1.083  -5.673 1.00 . A C . 19 GLU OE1  1 1 
       37 58840 1 1 19 GLU OE2  O  47.874  -1.960  -5.107 1.00 . A C . 19 GLU OE2  1 1 
       37 58841 1 1 20 PHE C    C  56.050  -3.472  -4.889 1.00 . A C . 20 PHE C    1 1 
       37 58842 1 1 20 PHE CA   C  54.835  -3.464  -3.957 1.00 . A C . 20 PHE CA   1 1 
       37 58843 1 1 20 PHE CB   C  55.036  -4.453  -2.809 1.00 . A C . 20 PHE CB   1 1 
       37 58844 1 1 20 PHE CD1  C  52.711  -4.395  -1.836 1.00 . A C . 20 PHE CD1  1 1 
       37 58845 1 1 20 PHE CD2  C  54.554  -3.557  -0.504 1.00 . A C . 20 PHE CD2  1 1 
       37 58846 1 1 20 PHE CE1  C  51.822  -4.094  -0.798 1.00 . A C . 20 PHE CE1  1 1 
       37 58847 1 1 20 PHE CE2  C  53.666  -3.256   0.535 1.00 . A C . 20 PHE CE2  1 1 
       37 58848 1 1 20 PHE CG   C  54.076  -4.127  -1.689 1.00 . A C . 20 PHE CG   1 1 
       37 58849 1 1 20 PHE CZ   C  52.300  -3.524   0.388 1.00 . A C . 20 PHE CZ   1 1 
       37 58850 1 1 20 PHE H    H  53.208  -4.798  -4.418 1.00 . A C . 20 PHE H    1 1 
       37 58851 1 1 20 PHE HA   H  54.665  -2.474  -3.566 1.00 . A C . 20 PHE HA   1 1 
       37 58852 1 1 20 PHE HB2  H  54.850  -5.457  -3.162 1.00 . A C . 20 PHE HB2  1 1 
       37 58853 1 1 20 PHE HB3  H  56.049  -4.382  -2.445 1.00 . A C . 20 PHE HB3  1 1 
       37 58854 1 1 20 PHE HD1  H  52.341  -4.835  -2.752 1.00 . A C . 20 PHE HD1  1 1 
       37 58855 1 1 20 PHE HD2  H  55.608  -3.350  -0.391 1.00 . A C . 20 PHE HD2  1 1 
       37 58856 1 1 20 PHE HE1  H  50.768  -4.301  -0.911 1.00 . A C . 20 PHE HE1  1 1 
       37 58857 1 1 20 PHE HE2  H  54.035  -2.816   1.450 1.00 . A C . 20 PHE HE2  1 1 
       37 58858 1 1 20 PHE HZ   H  51.615  -3.291   1.190 1.00 . A C . 20 PHE HZ   1 1 
       37 58859 1 1 20 PHE N    N  53.628  -3.954  -4.682 1.00 . A C . 20 PHE N    1 1 
       37 58860 1 1 20 PHE O    O  56.934  -2.646  -4.782 1.00 . A C . 20 PHE O    1 1 
       37 58861 1 1 21 LYS C    C  57.447  -3.118  -7.443 1.00 . A C . 21 LYS C    1 1 
       37 58862 1 1 21 LYS CA   C  57.255  -4.467  -6.744 1.00 . A C . 21 LYS CA   1 1 
       37 58863 1 1 21 LYS CB   C  56.877  -5.546  -7.759 1.00 . A C . 21 LYS CB   1 1 
       37 58864 1 1 21 LYS CD   C  59.167  -6.480  -8.118 1.00 . A C . 21 LYS CD   1 1 
       37 58865 1 1 21 LYS CE   C  60.205  -6.640  -7.005 1.00 . A C . 21 LYS CE   1 1 
       37 58866 1 1 21 LYS CG   C  57.773  -6.771  -7.561 1.00 . A C . 21 LYS CG   1 1 
       37 58867 1 1 21 LYS H    H  55.376  -5.059  -5.872 1.00 . A C . 21 LYS H    1 1 
       37 58868 1 1 21 LYS HA   H  58.153  -4.752  -6.220 1.00 . A C . 21 LYS HA   1 1 
       37 58869 1 1 21 LYS HB2  H  55.844  -5.828  -7.617 1.00 . A C . 21 LYS HB2  1 1 
       37 58870 1 1 21 LYS HB3  H  57.011  -5.162  -8.759 1.00 . A C . 21 LYS HB3  1 1 
       37 58871 1 1 21 LYS HD2  H  59.387  -7.171  -8.919 1.00 . A C . 21 LYS HD2  1 1 
       37 58872 1 1 21 LYS HD3  H  59.201  -5.469  -8.495 1.00 . A C . 21 LYS HD3  1 1 
       37 58873 1 1 21 LYS HE2  H  60.252  -5.741  -6.404 1.00 . A C . 21 LYS HE2  1 1 
       37 58874 1 1 21 LYS HE3  H  59.967  -7.493  -6.388 1.00 . A C . 21 LYS HE3  1 1 
       37 58875 1 1 21 LYS HG2  H  57.844  -6.997  -6.507 1.00 . A C . 21 LYS HG2  1 1 
       37 58876 1 1 21 LYS HG3  H  57.348  -7.615  -8.083 1.00 . A C . 21 LYS HG3  1 1 
       37 58877 1 1 21 LYS HZ1  H  61.444  -6.456  -8.667 1.00 . A C . 21 LYS HZ1  1 1 
       37 58878 1 1 21 LYS HZ2  H  62.265  -6.407  -7.179 1.00 . A C . 21 LYS HZ2  1 1 
       37 58879 1 1 21 LYS HZ3  H  61.683  -7.883  -7.778 1.00 . A C . 21 LYS HZ3  1 1 
       37 58880 1 1 21 LYS N    N  56.099  -4.402  -5.804 1.00 . A C . 21 LYS N    1 1 
       37 58881 1 1 21 LYS NZ   N  61.496  -6.864  -7.710 1.00 . A C . 21 LYS NZ   1 1 
       37 58882 1 1 21 LYS O    O  58.553  -2.712  -7.738 1.00 . A C . 21 LYS O    1 1 
       37 58883 1 1 22 ALA C    C  57.353  -0.144  -7.567 1.00 . A C . 22 ALA C    1 1 
       37 58884 1 1 22 ALA CA   C  56.494  -1.104  -8.397 1.00 . A C . 22 ALA CA   1 1 
       37 58885 1 1 22 ALA CB   C  55.060  -0.585  -8.501 1.00 . A C . 22 ALA CB   1 1 
       37 58886 1 1 22 ALA H    H  55.493  -2.771  -7.468 1.00 . A C . 22 ALA H    1 1 
       37 58887 1 1 22 ALA HA   H  56.913  -1.227  -9.383 1.00 . A C . 22 ALA HA   1 1 
       37 58888 1 1 22 ALA HB1  H  54.405  -1.395  -8.790 1.00 . A C . 22 ALA HB1  1 1 
       37 58889 1 1 22 ALA HB2  H  54.747  -0.194  -7.544 1.00 . A C . 22 ALA HB2  1 1 
       37 58890 1 1 22 ALA HB3  H  55.012   0.197  -9.243 1.00 . A C . 22 ALA HB3  1 1 
       37 58891 1 1 22 ALA N    N  56.376  -2.424  -7.712 1.00 . A C . 22 ALA N    1 1 
       37 58892 1 1 22 ALA O    O  58.385   0.320  -8.009 1.00 . A C . 22 ALA O    1 1 
       37 58893 1 1 23 ALA C    C  59.181   0.628  -5.422 1.00 . A C . 23 ALA C    1 1 
       37 58894 1 1 23 ALA CA   C  57.725   1.093  -5.516 1.00 . A C . 23 ALA CA   1 1 
       37 58895 1 1 23 ALA CB   C  57.056   1.040  -4.142 1.00 . A C . 23 ALA CB   1 1 
       37 58896 1 1 23 ALA H    H  56.097  -0.223  -6.030 1.00 . A C . 23 ALA H    1 1 
       37 58897 1 1 23 ALA HA   H  57.675   2.096  -5.909 1.00 . A C . 23 ALA HA   1 1 
       37 58898 1 1 23 ALA HB1  H  56.335   0.236  -4.124 1.00 . A C . 23 ALA HB1  1 1 
       37 58899 1 1 23 ALA HB2  H  57.804   0.869  -3.382 1.00 . A C . 23 ALA HB2  1 1 
       37 58900 1 1 23 ALA HB3  H  56.555   1.977  -3.949 1.00 . A C . 23 ALA HB3  1 1 
       37 58901 1 1 23 ALA N    N  56.933   0.160  -6.368 1.00 . A C . 23 ALA N    1 1 
       37 58902 1 1 23 ALA O    O  60.102   1.385  -5.658 1.00 . A C . 23 ALA O    1 1 
       37 58903 1 1 24 PHE C    C  61.579  -0.820  -6.244 1.00 . A C . 24 PHE C    1 1 
       37 58904 1 1 24 PHE CA   C  60.796  -1.121  -4.962 1.00 . A C . 24 PHE CA   1 1 
       37 58905 1 1 24 PHE CB   C  60.653  -2.630  -4.768 1.00 . A C . 24 PHE CB   1 1 
       37 58906 1 1 24 PHE CD1  C  62.753  -3.153  -3.477 1.00 . A C . 24 PHE CD1  1 1 
       37 58907 1 1 24 PHE CD2  C  62.566  -3.936  -5.764 1.00 . A C . 24 PHE CD2  1 1 
       37 58908 1 1 24 PHE CE1  C  64.025  -3.731  -3.383 1.00 . A C . 24 PHE CE1  1 1 
       37 58909 1 1 24 PHE CE2  C  63.837  -4.515  -5.670 1.00 . A C . 24 PHE CE2  1 1 
       37 58910 1 1 24 PHE CG   C  62.024  -3.256  -4.667 1.00 . A C . 24 PHE CG   1 1 
       37 58911 1 1 24 PHE CZ   C  64.567  -4.412  -4.480 1.00 . A C . 24 PHE CZ   1 1 
       37 58912 1 1 24 PHE H    H  58.643  -1.207  -4.885 1.00 . A C . 24 PHE H    1 1 
       37 58913 1 1 24 PHE HA   H  61.290  -0.685  -4.108 1.00 . A C . 24 PHE HA   1 1 
       37 58914 1 1 24 PHE HB2  H  60.100  -2.826  -3.860 1.00 . A C . 24 PHE HB2  1 1 
       37 58915 1 1 24 PHE HB3  H  60.127  -3.054  -5.609 1.00 . A C . 24 PHE HB3  1 1 
       37 58916 1 1 24 PHE HD1  H  62.336  -2.627  -2.631 1.00 . A C . 24 PHE HD1  1 1 
       37 58917 1 1 24 PHE HD2  H  62.003  -4.016  -6.682 1.00 . A C . 24 PHE HD2  1 1 
       37 58918 1 1 24 PHE HE1  H  64.588  -3.652  -2.465 1.00 . A C . 24 PHE HE1  1 1 
       37 58919 1 1 24 PHE HE2  H  64.256  -5.040  -6.516 1.00 . A C . 24 PHE HE2  1 1 
       37 58920 1 1 24 PHE HZ   H  65.548  -4.857  -4.406 1.00 . A C . 24 PHE HZ   1 1 
       37 58921 1 1 24 PHE N    N  59.399  -0.612  -5.075 1.00 . A C . 24 PHE N    1 1 
       37 58922 1 1 24 PHE O    O  62.667  -0.279  -6.206 1.00 . A C . 24 PHE O    1 1 
       37 58923 1 1 25 ASP C    C  62.279   0.529  -8.700 1.00 . A C . 25 ASP C    1 1 
       37 58924 1 1 25 ASP CA   C  61.753  -0.909  -8.661 1.00 . A C . 25 ASP CA   1 1 
       37 58925 1 1 25 ASP CB   C  60.702  -1.124  -9.751 1.00 . A C . 25 ASP CB   1 1 
       37 58926 1 1 25 ASP CG   C  61.341  -0.912 -11.125 1.00 . A C . 25 ASP CG   1 1 
       37 58927 1 1 25 ASP H    H  60.161  -1.609  -7.387 1.00 . A C . 25 ASP H    1 1 
       37 58928 1 1 25 ASP HA   H  62.563  -1.610  -8.790 1.00 . A C . 25 ASP HA   1 1 
       37 58929 1 1 25 ASP HB2  H  60.315  -2.130  -9.682 1.00 . A C . 25 ASP HB2  1 1 
       37 58930 1 1 25 ASP HB3  H  59.896  -0.417  -9.617 1.00 . A C . 25 ASP HB3  1 1 
       37 58931 1 1 25 ASP N    N  61.038  -1.170  -7.378 1.00 . A C . 25 ASP N    1 1 
       37 58932 1 1 25 ASP O    O  63.445   0.767  -8.943 1.00 . A C . 25 ASP O    1 1 
       37 58933 1 1 25 ASP OD1  O  62.176  -0.031 -11.239 1.00 . A C . 25 ASP OD1  1 1 
       37 58934 1 1 25 ASP OD2  O  60.982  -1.636 -12.039 1.00 . A C . 25 ASP OD2  1 1 
       37 58935 1 1 26 ILE C    C  62.790   3.211  -7.305 1.00 . A C . 26 ILE C    1 1 
       37 58936 1 1 26 ILE CA   C  61.879   2.911  -8.499 1.00 . A C . 26 ILE CA   1 1 
       37 58937 1 1 26 ILE CB   C  60.595   3.736  -8.415 1.00 . A C . 26 ILE CB   1 1 
       37 58938 1 1 26 ILE CD1  C  58.905   2.466  -9.749 1.00 . A C . 26 ILE CD1  1 1 
       37 58939 1 1 26 ILE CG1  C  59.856   3.664  -9.753 1.00 . A C . 26 ILE CG1  1 1 
       37 58940 1 1 26 ILE CG2  C  60.943   5.192  -8.103 1.00 . A C . 26 ILE CG2  1 1 
       37 58941 1 1 26 ILE H    H  60.490   1.278  -8.278 1.00 . A C . 26 ILE H    1 1 
       37 58942 1 1 26 ILE HA   H  62.391   3.123  -9.425 1.00 . A C . 26 ILE HA   1 1 
       37 58943 1 1 26 ILE HB   H  59.965   3.340  -7.632 1.00 . A C . 26 ILE HB   1 1 
       37 58944 1 1 26 ILE HD11 H  58.544   2.297  -8.745 1.00 . A C . 26 ILE HD11 1 1 
       37 58945 1 1 26 ILE HD12 H  58.070   2.666 -10.402 1.00 . A C . 26 ILE HD12 1 1 
       37 58946 1 1 26 ILE HD13 H  59.431   1.588 -10.095 1.00 . A C . 26 ILE HD13 1 1 
       37 58947 1 1 26 ILE HG12 H  59.291   4.573  -9.902 1.00 . A C . 26 ILE HG12 1 1 
       37 58948 1 1 26 ILE HG13 H  60.571   3.550 -10.554 1.00 . A C . 26 ILE HG13 1 1 
       37 58949 1 1 26 ILE HG21 H  61.646   5.560  -8.835 1.00 . A C . 26 ILE HG21 1 1 
       37 58950 1 1 26 ILE HG22 H  60.044   5.791  -8.135 1.00 . A C . 26 ILE HG22 1 1 
       37 58951 1 1 26 ILE HG23 H  61.381   5.255  -7.119 1.00 . A C . 26 ILE HG23 1 1 
       37 58952 1 1 26 ILE N    N  61.427   1.490  -8.469 1.00 . A C . 26 ILE N    1 1 
       37 58953 1 1 26 ILE O    O  63.597   4.117  -7.341 1.00 . A C . 26 ILE O    1 1 
       37 58954 1 1 27 PHE C    C  64.975   2.308  -5.351 1.00 . A C . 27 PHE C    1 1 
       37 58955 1 1 27 PHE CA   C  63.525   2.707  -5.054 1.00 . A C . 27 PHE CA   1 1 
       37 58956 1 1 27 PHE CB   C  62.937   1.827  -3.951 1.00 . A C . 27 PHE CB   1 1 
       37 58957 1 1 27 PHE CD1  C  61.234   3.652  -3.605 1.00 . A C . 27 PHE CD1  1 1 
       37 58958 1 1 27 PHE CD2  C  62.083   2.469  -1.667 1.00 . A C . 27 PHE CD2  1 1 
       37 58959 1 1 27 PHE CE1  C  60.425   4.435  -2.773 1.00 . A C . 27 PHE CE1  1 1 
       37 58960 1 1 27 PHE CE2  C  61.274   3.251  -0.834 1.00 . A C . 27 PHE CE2  1 1 
       37 58961 1 1 27 PHE CG   C  62.063   2.670  -3.052 1.00 . A C . 27 PHE CG   1 1 
       37 58962 1 1 27 PHE CZ   C  60.444   4.234  -1.388 1.00 . A C . 27 PHE CZ   1 1 
       37 58963 1 1 27 PHE H    H  62.008   1.733  -6.234 1.00 . A C . 27 PHE H    1 1 
       37 58964 1 1 27 PHE HA   H  63.473   3.744  -4.762 1.00 . A C . 27 PHE HA   1 1 
       37 58965 1 1 27 PHE HB2  H  62.345   1.040  -4.395 1.00 . A C . 27 PHE HB2  1 1 
       37 58966 1 1 27 PHE HB3  H  63.737   1.393  -3.369 1.00 . A C . 27 PHE HB3  1 1 
       37 58967 1 1 27 PHE HD1  H  61.217   3.807  -4.674 1.00 . A C . 27 PHE HD1  1 1 
       37 58968 1 1 27 PHE HD2  H  62.723   1.710  -1.241 1.00 . A C . 27 PHE HD2  1 1 
       37 58969 1 1 27 PHE HE1  H  59.785   5.192  -3.199 1.00 . A C . 27 PHE HE1  1 1 
       37 58970 1 1 27 PHE HE2  H  61.290   3.096   0.234 1.00 . A C . 27 PHE HE2  1 1 
       37 58971 1 1 27 PHE HZ   H  59.820   4.837  -0.745 1.00 . A C . 27 PHE HZ   1 1 
       37 58972 1 1 27 PHE N    N  62.666   2.459  -6.247 1.00 . A C . 27 PHE N    1 1 
       37 58973 1 1 27 PHE O    O  65.884   2.656  -4.625 1.00 . A C . 27 PHE O    1 1 
       37 58974 1 1 28 VAL C    C  66.955   1.681  -8.150 1.00 . A C . 28 VAL C    1 1 
       37 58975 1 1 28 VAL CA   C  66.584   1.163  -6.758 1.00 . A C . 28 VAL CA   1 1 
       37 58976 1 1 28 VAL CB   C  66.543  -0.363  -6.740 1.00 . A C . 28 VAL CB   1 1 
       37 58977 1 1 28 VAL CG1  C  66.017  -0.844  -5.387 1.00 . A C . 28 VAL CG1  1 1 
       37 58978 1 1 28 VAL CG2  C  65.615  -0.861  -7.851 1.00 . A C . 28 VAL CG2  1 1 
       37 58979 1 1 28 VAL H    H  64.449   1.311  -6.985 1.00 . A C . 28 VAL H    1 1 
       37 58980 1 1 28 VAL HA   H  67.283   1.525  -6.019 1.00 . A C . 28 VAL HA   1 1 
       37 58981 1 1 28 VAL HB   H  67.534  -0.750  -6.899 1.00 . A C . 28 VAL HB   1 1 
       37 58982 1 1 28 VAL HG11 H  65.676   0.004  -4.812 1.00 . A C . 28 VAL HG11 1 1 
       37 58983 1 1 28 VAL HG12 H  65.196  -1.529  -5.543 1.00 . A C . 28 VAL HG12 1 1 
       37 58984 1 1 28 VAL HG13 H  66.809  -1.347  -4.852 1.00 . A C . 28 VAL HG13 1 1 
       37 58985 1 1 28 VAL HG21 H  64.624  -0.460  -7.700 1.00 . A C . 28 VAL HG21 1 1 
       37 58986 1 1 28 VAL HG22 H  65.993  -0.536  -8.810 1.00 . A C . 28 VAL HG22 1 1 
       37 58987 1 1 28 VAL HG23 H  65.574  -1.940  -7.828 1.00 . A C . 28 VAL HG23 1 1 
       37 58988 1 1 28 VAL N    N  65.195   1.582  -6.412 1.00 . A C . 28 VAL N    1 1 
       37 58989 1 1 28 VAL O    O  68.068   2.107  -8.392 1.00 . A C . 28 VAL O    1 1 
       37 58990 1 1 29 LEU C    C  67.684   1.675 -10.928 1.00 . A C . 29 LEU C    1 1 
       37 58991 1 1 29 LEU CA   C  66.306   2.145 -10.445 1.00 . A C . 29 LEU CA   1 1 
       37 58992 1 1 29 LEU CB   C  66.261   3.671 -10.340 1.00 . A C . 29 LEU CB   1 1 
       37 58993 1 1 29 LEU CD1  C  64.746   5.655 -10.465 1.00 . A C . 29 LEU CD1  1 1 
       37 58994 1 1 29 LEU CD2  C  64.786   3.996 -12.330 1.00 . A C . 29 LEU CD2  1 1 
       37 58995 1 1 29 LEU CG   C  64.895   4.173 -10.813 1.00 . A C . 29 LEU CG   1 1 
       37 58996 1 1 29 LEU H    H  65.135   1.307  -8.843 1.00 . A C . 29 LEU H    1 1 
       37 58997 1 1 29 LEU HA   H  65.541   1.805 -11.123 1.00 . A C . 29 LEU HA   1 1 
       37 58998 1 1 29 LEU HB2  H  66.418   3.966  -9.312 1.00 . A C . 29 LEU HB2  1 1 
       37 58999 1 1 29 LEU HB3  H  67.033   4.099 -10.961 1.00 . A C . 29 LEU HB3  1 1 
       37 59000 1 1 29 LEU HD11 H  65.700   6.149 -10.574 1.00 . A C . 29 LEU HD11 1 1 
       37 59001 1 1 29 LEU HD12 H  64.026   6.110 -11.129 1.00 . A C . 29 LEU HD12 1 1 
       37 59002 1 1 29 LEU HD13 H  64.406   5.752  -9.444 1.00 . A C . 29 LEU HD13 1 1 
       37 59003 1 1 29 LEU HD21 H  65.304   3.094 -12.624 1.00 . A C . 29 LEU HD21 1 1 
       37 59004 1 1 29 LEU HD22 H  63.746   3.921 -12.609 1.00 . A C . 29 LEU HD22 1 1 
       37 59005 1 1 29 LEU HD23 H  65.233   4.845 -12.824 1.00 . A C . 29 LEU HD23 1 1 
       37 59006 1 1 29 LEU HG   H  64.115   3.607 -10.325 1.00 . A C . 29 LEU HG   1 1 
       37 59007 1 1 29 LEU N    N  66.026   1.652  -9.065 1.00 . A C . 29 LEU N    1 1 
       37 59008 1 1 29 LEU O    O  67.823   0.607 -11.489 1.00 . A C . 29 LEU O    1 1 
       37 59009 1 1 30 GLY C    C  70.843   1.442 -10.034 1.00 . A C . 30 GLY C    1 1 
       37 59010 1 1 30 GLY CA   C  70.061   2.064 -11.190 1.00 . A C . 30 GLY CA   1 1 
       37 59011 1 1 30 GLY H    H  68.574   3.330 -10.280 1.00 . A C . 30 GLY H    1 1 
       37 59012 1 1 30 GLY HA2  H  69.966   1.344 -11.990 1.00 . A C . 30 GLY HA2  1 1 
       37 59013 1 1 30 GLY HA3  H  70.590   2.934 -11.550 1.00 . A C . 30 GLY HA3  1 1 
       37 59014 1 1 30 GLY N    N  68.702   2.468 -10.726 1.00 . A C . 30 GLY N    1 1 
       37 59015 1 1 30 GLY O    O  72.052   1.323 -10.086 1.00 . A C . 30 GLY O    1 1 
       37 59016 1 1 31 ALA C    C  71.894  -0.616  -8.348 1.00 . A C . 31 ALA C    1 1 
       37 59017 1 1 31 ALA CA   C  70.892   0.425  -7.841 1.00 . A C . 31 ALA CA   1 1 
       37 59018 1 1 31 ALA CB   C  69.805  -0.243  -7.000 1.00 . A C . 31 ALA CB   1 1 
       37 59019 1 1 31 ALA H    H  69.195   1.142  -8.966 1.00 . A C . 31 ALA H    1 1 
       37 59020 1 1 31 ALA HA   H  71.396   1.182  -7.261 1.00 . A C . 31 ALA HA   1 1 
       37 59021 1 1 31 ALA HB1  H  69.071   0.494  -6.709 1.00 . A C . 31 ALA HB1  1 1 
       37 59022 1 1 31 ALA HB2  H  69.327  -1.019  -7.579 1.00 . A C . 31 ALA HB2  1 1 
       37 59023 1 1 31 ALA HB3  H  70.249  -0.676  -6.116 1.00 . A C . 31 ALA HB3  1 1 
       37 59024 1 1 31 ALA N    N  70.171   1.041  -8.992 1.00 . A C . 31 ALA N    1 1 
       37 59025 1 1 31 ALA O    O  71.616  -1.367  -9.261 1.00 . A C . 31 ALA O    1 1 
       37 59026 1 1 32 GLU C    C  73.566  -3.082  -7.992 1.00 . A C . 32 GLU C    1 1 
       37 59027 1 1 32 GLU CA   C  74.079  -1.657  -8.215 1.00 . A C . 32 GLU CA   1 1 
       37 59028 1 1 32 GLU CB   C  75.308  -1.387  -7.346 1.00 . A C . 32 GLU CB   1 1 
       37 59029 1 1 32 GLU CD   C  76.827  -0.369  -9.049 1.00 . A C . 32 GLU CD   1 1 
       37 59030 1 1 32 GLU CG   C  75.984  -0.093  -7.803 1.00 . A C . 32 GLU CG   1 1 
       37 59031 1 1 32 GLU H    H  73.267  -0.051  -7.029 1.00 . A C . 32 GLU H    1 1 
       37 59032 1 1 32 GLU HA   H  74.321  -1.502  -9.254 1.00 . A C . 32 GLU HA   1 1 
       37 59033 1 1 32 GLU HB2  H  75.005  -1.291  -6.314 1.00 . A C . 32 GLU HB2  1 1 
       37 59034 1 1 32 GLU HB3  H  76.004  -2.207  -7.442 1.00 . A C . 32 GLU HB3  1 1 
       37 59035 1 1 32 GLU HG2  H  75.228   0.644  -8.034 1.00 . A C . 32 GLU HG2  1 1 
       37 59036 1 1 32 GLU HG3  H  76.620   0.278  -7.015 1.00 . A C . 32 GLU HG3  1 1 
       37 59037 1 1 32 GLU N    N  73.060  -0.666  -7.764 1.00 . A C . 32 GLU N    1 1 
       37 59038 1 1 32 GLU O    O  73.689  -3.938  -8.846 1.00 . A C . 32 GLU O    1 1 
       37 59039 1 1 32 GLU OE1  O  76.804  -1.496  -9.519 1.00 . A C . 32 GLU OE1  1 1 
       37 59040 1 1 32 GLU OE2  O  77.482   0.550  -9.513 1.00 . A C . 32 GLU OE2  1 1 
       37 59041 1 1 33 ASP C    C  70.965  -4.661  -6.298 1.00 . A C . 33 ASP C    1 1 
       37 59042 1 1 33 ASP CA   C  72.471  -4.714  -6.574 1.00 . A C . 33 ASP CA   1 1 
       37 59043 1 1 33 ASP CB   C  73.229  -5.181  -5.331 1.00 . A C . 33 ASP CB   1 1 
       37 59044 1 1 33 ASP CG   C  73.756  -6.599  -5.560 1.00 . A C . 33 ASP CG   1 1 
       37 59045 1 1 33 ASP H    H  72.901  -2.640  -6.175 1.00 . A C . 33 ASP H    1 1 
       37 59046 1 1 33 ASP HA   H  72.680  -5.371  -7.403 1.00 . A C . 33 ASP HA   1 1 
       37 59047 1 1 33 ASP HB2  H  74.057  -4.514  -5.142 1.00 . A C . 33 ASP HB2  1 1 
       37 59048 1 1 33 ASP HB3  H  72.563  -5.181  -4.481 1.00 . A C . 33 ASP HB3  1 1 
       37 59049 1 1 33 ASP N    N  72.991  -3.344  -6.850 1.00 . A C . 33 ASP N    1 1 
       37 59050 1 1 33 ASP O    O  70.458  -5.353  -5.437 1.00 . A C . 33 ASP O    1 1 
       37 59051 1 1 33 ASP OD1  O  74.083  -6.913  -6.693 1.00 . A C . 33 ASP OD1  1 1 
       37 59052 1 1 33 ASP OD2  O  73.826  -7.346  -4.598 1.00 . A C . 33 ASP OD2  1 1 
       37 59053 1 1 34 GLY C    C  68.500  -3.423  -5.332 1.00 . A C . 34 GLY C    1 1 
       37 59054 1 1 34 GLY CA   C  68.777  -3.751  -6.801 1.00 . A C . 34 GLY CA   1 1 
       37 59055 1 1 34 GLY H    H  70.676  -3.298  -7.712 1.00 . A C . 34 GLY H    1 1 
       37 59056 1 1 34 GLY HA2  H  68.369  -2.971  -7.429 1.00 . A C . 34 GLY HA2  1 1 
       37 59057 1 1 34 GLY HA3  H  68.314  -4.694  -7.049 1.00 . A C . 34 GLY HA3  1 1 
       37 59058 1 1 34 GLY N    N  70.248  -3.847  -7.021 1.00 . A C . 34 GLY N    1 1 
       37 59059 1 1 34 GLY O    O  67.490  -3.812  -4.780 1.00 . A C . 34 GLY O    1 1 
       37 59060 1 1 35 CYS C    C  68.791  -0.877  -3.139 1.00 . A C . 35 CYS C    1 1 
       37 59061 1 1 35 CYS CA   C  69.172  -2.353  -3.265 1.00 . A C . 35 CYS CA   1 1 
       37 59062 1 1 35 CYS CB   C  70.512  -2.622  -2.582 1.00 . A C . 35 CYS CB   1 1 
       37 59063 1 1 35 CYS H    H  70.194  -2.402  -5.163 1.00 . A C . 35 CYS H    1 1 
       37 59064 1 1 35 CYS HA   H  68.406  -2.978  -2.834 1.00 . A C . 35 CYS HA   1 1 
       37 59065 1 1 35 CYS HB2  H  70.393  -2.542  -1.512 1.00 . A C . 35 CYS HB2  1 1 
       37 59066 1 1 35 CYS HB3  H  70.852  -3.616  -2.834 1.00 . A C . 35 CYS HB3  1 1 
       37 59067 1 1 35 CYS HG   H  71.462  -0.545  -2.821 1.00 . A C . 35 CYS HG   1 1 
       37 59068 1 1 35 CYS N    N  69.387  -2.708  -4.698 1.00 . A C . 35 CYS N    1 1 
       37 59069 1 1 35 CYS O    O  68.598  -0.190  -4.124 1.00 . A C . 35 CYS O    1 1 
       37 59070 1 1 35 CYS SG   S  71.731  -1.407  -3.146 1.00 . A C . 35 CYS SG   1 1 
       37 59071 1 1 36 ILE C    C  69.213   1.704  -0.704 1.00 . A C . 36 ILE C    1 1 
       37 59072 1 1 36 ILE CA   C  68.311   1.051  -1.754 1.00 . A C . 36 ILE CA   1 1 
       37 59073 1 1 36 ILE CB   C  66.861   1.029  -1.273 1.00 . A C . 36 ILE CB   1 1 
       37 59074 1 1 36 ILE CD1  C  64.755  -0.244  -1.709 1.00 . A C . 36 ILE CD1  1 1 
       37 59075 1 1 36 ILE CG1  C  65.973   0.413  -2.358 1.00 . A C . 36 ILE CG1  1 1 
       37 59076 1 1 36 ILE CG2  C  66.398   2.458  -0.987 1.00 . A C . 36 ILE CG2  1 1 
       37 59077 1 1 36 ILE H    H  68.839  -0.951  -1.156 1.00 . A C . 36 ILE H    1 1 
       37 59078 1 1 36 ILE HA   H  68.380   1.581  -2.692 1.00 . A C . 36 ILE HA   1 1 
       37 59079 1 1 36 ILE HB   H  66.790   0.440  -0.370 1.00 . A C . 36 ILE HB   1 1 
       37 59080 1 1 36 ILE HD11 H  64.414   0.365  -0.884 1.00 . A C . 36 ILE HD11 1 1 
       37 59081 1 1 36 ILE HD12 H  63.964  -0.336  -2.438 1.00 . A C . 36 ILE HD12 1 1 
       37 59082 1 1 36 ILE HD13 H  65.025  -1.224  -1.345 1.00 . A C . 36 ILE HD13 1 1 
       37 59083 1 1 36 ILE HG12 H  65.648   1.187  -3.039 1.00 . A C . 36 ILE HG12 1 1 
       37 59084 1 1 36 ILE HG13 H  66.533  -0.332  -2.902 1.00 . A C . 36 ILE HG13 1 1 
       37 59085 1 1 36 ILE HG21 H  67.207   3.145  -1.182 1.00 . A C . 36 ILE HG21 1 1 
       37 59086 1 1 36 ILE HG22 H  65.560   2.699  -1.624 1.00 . A C . 36 ILE HG22 1 1 
       37 59087 1 1 36 ILE HG23 H  66.098   2.538   0.047 1.00 . A C . 36 ILE HG23 1 1 
       37 59088 1 1 36 ILE N    N  68.680  -0.383  -1.937 1.00 . A C . 36 ILE N    1 1 
       37 59089 1 1 36 ILE O    O  69.439   1.165   0.361 1.00 . A C . 36 ILE O    1 1 
       37 59090 1 1 37 SER C    C  70.163   5.022   0.103 1.00 . A C . 37 SER C    1 1 
       37 59091 1 1 37 SER CA   C  70.611   3.571  -0.033 1.00 . A C . 37 SER CA   1 1 
       37 59092 1 1 37 SER CB   C  71.992   3.511  -0.660 1.00 . A C . 37 SER CB   1 1 
       37 59093 1 1 37 SER H    H  69.524   3.278  -1.866 1.00 . A C . 37 SER H    1 1 
       37 59094 1 1 37 SER HA   H  70.610   3.073   0.924 1.00 . A C . 37 SER HA   1 1 
       37 59095 1 1 37 SER HB2  H  71.956   2.898  -1.542 1.00 . A C . 37 SER HB2  1 1 
       37 59096 1 1 37 SER HB3  H  72.295   4.511  -0.931 1.00 . A C . 37 SER HB3  1 1 
       37 59097 1 1 37 SER HG   H  72.423   2.379   0.863 1.00 . A C . 37 SER HG   1 1 
       37 59098 1 1 37 SER N    N  69.724   2.864  -1.002 1.00 . A C . 37 SER N    1 1 
       37 59099 1 1 37 SER O    O  70.965   5.923   0.211 1.00 . A C . 37 SER O    1 1 
       37 59100 1 1 37 SER OG   O  72.912   2.953   0.269 1.00 . A C . 37 SER OG   1 1 
       37 59101 1 1 38 THR C    C  68.524   7.358  -1.150 1.00 . A C . 38 THR C    1 1 
       37 59102 1 1 38 THR CA   C  68.313   6.620   0.175 1.00 . A C . 38 THR CA   1 1 
       37 59103 1 1 38 THR CB   C  69.046   7.336   1.323 1.00 . A C . 38 THR CB   1 1 
       37 59104 1 1 38 THR CG2  C  69.421   6.336   2.422 1.00 . A C . 38 THR CG2  1 1 
       37 59105 1 1 38 THR H    H  68.281   4.474  -0.036 1.00 . A C . 38 THR H    1 1 
       37 59106 1 1 38 THR HA   H  67.255   6.567   0.398 1.00 . A C . 38 THR HA   1 1 
       37 59107 1 1 38 THR HB   H  68.393   8.085   1.743 1.00 . A C . 38 THR HB   1 1 
       37 59108 1 1 38 THR HG1  H  70.033   8.908   0.746 1.00 . A C . 38 THR HG1  1 1 
       37 59109 1 1 38 THR HG21 H  68.871   5.418   2.276 1.00 . A C . 38 THR HG21 1 1 
       37 59110 1 1 38 THR HG22 H  70.481   6.132   2.379 1.00 . A C . 38 THR HG22 1 1 
       37 59111 1 1 38 THR HG23 H  69.174   6.753   3.388 1.00 . A C . 38 THR HG23 1 1 
       37 59112 1 1 38 THR N    N  68.881   5.236   0.074 1.00 . A C . 38 THR N    1 1 
       37 59113 1 1 38 THR O    O  67.597   7.894  -1.723 1.00 . A C . 38 THR O    1 1 
       37 59114 1 1 38 THR OG1  O  70.217   7.970   0.828 1.00 . A C . 38 THR OG1  1 1 
       37 59115 1 1 39 LYS C    C  68.872   7.687  -3.945 1.00 . A C . 39 LYS C    1 1 
       37 59116 1 1 39 LYS CA   C  69.972   8.070  -2.951 1.00 . A C . 39 LYS CA   1 1 
       37 59117 1 1 39 LYS CB   C  71.332   7.558  -3.426 1.00 . A C . 39 LYS CB   1 1 
       37 59118 1 1 39 LYS CD   C  73.197   7.923  -5.047 1.00 . A C . 39 LYS CD   1 1 
       37 59119 1 1 39 LYS CE   C  74.260   8.955  -4.663 1.00 . A C . 39 LYS CE   1 1 
       37 59120 1 1 39 LYS CG   C  71.821   8.415  -4.595 1.00 . A C . 39 LYS CG   1 1 
       37 59121 1 1 39 LYS H    H  70.466   6.932  -1.188 1.00 . A C . 39 LYS H    1 1 
       37 59122 1 1 39 LYS HA   H  70.003   9.140  -2.811 1.00 . A C . 39 LYS HA   1 1 
       37 59123 1 1 39 LYS HB2  H  72.042   7.617  -2.614 1.00 . A C . 39 LYS HB2  1 1 
       37 59124 1 1 39 LYS HB3  H  71.238   6.533  -3.749 1.00 . A C . 39 LYS HB3  1 1 
       37 59125 1 1 39 LYS HD2  H  73.418   6.981  -4.566 1.00 . A C . 39 LYS HD2  1 1 
       37 59126 1 1 39 LYS HD3  H  73.199   7.789  -6.118 1.00 . A C . 39 LYS HD3  1 1 
       37 59127 1 1 39 LYS HE2  H  73.815   9.936  -4.576 1.00 . A C . 39 LYS HE2  1 1 
       37 59128 1 1 39 LYS HE3  H  74.741   8.674  -3.739 1.00 . A C . 39 LYS HE3  1 1 
       37 59129 1 1 39 LYS HG2  H  71.122   8.338  -5.416 1.00 . A C . 39 LYS HG2  1 1 
       37 59130 1 1 39 LYS HG3  H  71.895   9.445  -4.281 1.00 . A C . 39 LYS HG3  1 1 
       37 59131 1 1 39 LYS HZ1  H  75.553   7.947  -5.947 1.00 . A C . 39 LYS HZ1  1 1 
       37 59132 1 1 39 LYS HZ2  H  74.800   9.301  -6.643 1.00 . A C . 39 LYS HZ2  1 1 
       37 59133 1 1 39 LYS HZ3  H  76.069   9.509  -5.532 1.00 . A C . 39 LYS HZ3  1 1 
       37 59134 1 1 39 LYS N    N  69.729   7.378  -1.654 1.00 . A C . 39 LYS N    1 1 
       37 59135 1 1 39 LYS NZ   N  75.245   8.925  -5.781 1.00 . A C . 39 LYS NZ   1 1 
       37 59136 1 1 39 LYS O    O  68.353   8.515  -4.665 1.00 . A C . 39 LYS O    1 1 
       37 59137 1 1 40 GLU C    C  66.075   6.084  -4.189 1.00 . A C . 40 GLU C    1 1 
       37 59138 1 1 40 GLU CA   C  67.425   5.989  -4.901 1.00 . A C . 40 GLU CA   1 1 
       37 59139 1 1 40 GLU CB   C  67.745   4.529  -5.227 1.00 . A C . 40 GLU CB   1 1 
       37 59140 1 1 40 GLU CD   C  69.417   4.824  -7.061 1.00 . A C . 40 GLU CD   1 1 
       37 59141 1 1 40 GLU CG   C  69.220   4.385  -5.609 1.00 . A C . 40 GLU CG   1 1 
       37 59142 1 1 40 GLU H    H  68.928   5.786  -3.373 1.00 . A C . 40 GLU H    1 1 
       37 59143 1 1 40 GLU HA   H  67.426   6.583  -5.802 1.00 . A C . 40 GLU HA   1 1 
       37 59144 1 1 40 GLU HB2  H  67.539   3.916  -4.361 1.00 . A C . 40 GLU HB2  1 1 
       37 59145 1 1 40 GLU HB3  H  67.130   4.202  -6.052 1.00 . A C . 40 GLU HB3  1 1 
       37 59146 1 1 40 GLU HG2  H  69.823   5.002  -4.958 1.00 . A C . 40 GLU HG2  1 1 
       37 59147 1 1 40 GLU HG3  H  69.517   3.352  -5.503 1.00 . A C . 40 GLU HG3  1 1 
       37 59148 1 1 40 GLU N    N  68.504   6.434  -3.973 1.00 . A C . 40 GLU N    1 1 
       37 59149 1 1 40 GLU O    O  65.046   6.293  -4.799 1.00 . A C . 40 GLU O    1 1 
       37 59150 1 1 40 GLU OE1  O  68.580   5.562  -7.555 1.00 . A C . 40 GLU OE1  1 1 
       37 59151 1 1 40 GLU OE2  O  70.402   4.415  -7.654 1.00 . A C . 40 GLU OE2  1 1 
       37 59152 1 1 41 LEU C    C  64.364   7.461  -1.985 1.00 . A C . 41 LEU C    1 1 
       37 59153 1 1 41 LEU CA   C  64.814   5.999  -2.116 1.00 . A C . 41 LEU CA   1 1 
       37 59154 1 1 41 LEU CB   C  65.173   5.379  -0.753 1.00 . A C . 41 LEU CB   1 1 
       37 59155 1 1 41 LEU CD1  C  62.998   6.067   0.272 1.00 . A C . 41 LEU CD1  1 1 
       37 59156 1 1 41 LEU CD2  C  64.953   5.549   1.732 1.00 . A C . 41 LEU CD2  1 1 
       37 59157 1 1 41 LEU CG   C  64.518   6.155   0.396 1.00 . A C . 41 LEU CG   1 1 
       37 59158 1 1 41 LEU H    H  66.928   5.756  -2.430 1.00 . A C . 41 LEU H    1 1 
       37 59159 1 1 41 LEU HA   H  64.047   5.411  -2.597 1.00 . A C . 41 LEU HA   1 1 
       37 59160 1 1 41 LEU HB2  H  64.833   4.354  -0.729 1.00 . A C . 41 LEU HB2  1 1 
       37 59161 1 1 41 LEU HB3  H  66.246   5.398  -0.628 1.00 . A C . 41 LEU HB3  1 1 
       37 59162 1 1 41 LEU HD11 H  62.700   5.030   0.238 1.00 . A C . 41 LEU HD11 1 1 
       37 59163 1 1 41 LEU HD12 H  62.540   6.546   1.123 1.00 . A C . 41 LEU HD12 1 1 
       37 59164 1 1 41 LEU HD13 H  62.683   6.561  -0.634 1.00 . A C . 41 LEU HD13 1 1 
       37 59165 1 1 41 LEU HD21 H  66.024   5.403   1.729 1.00 . A C . 41 LEU HD21 1 1 
       37 59166 1 1 41 LEU HD22 H  64.684   6.219   2.536 1.00 . A C . 41 LEU HD22 1 1 
       37 59167 1 1 41 LEU HD23 H  64.460   4.599   1.873 1.00 . A C . 41 LEU HD23 1 1 
       37 59168 1 1 41 LEU HG   H  64.823   7.190   0.352 1.00 . A C . 41 LEU HG   1 1 
       37 59169 1 1 41 LEU N    N  66.082   5.926  -2.893 1.00 . A C . 41 LEU N    1 1 
       37 59170 1 1 41 LEU O    O  63.249   7.809  -2.319 1.00 . A C . 41 LEU O    1 1 
       37 59171 1 1 42 GLY C    C  64.260  10.269  -2.656 1.00 . A C . 42 GLY C    1 1 
       37 59172 1 1 42 GLY CA   C  64.842   9.748  -1.341 1.00 . A C . 42 GLY CA   1 1 
       37 59173 1 1 42 GLY H    H  66.115   8.013  -1.230 1.00 . A C . 42 GLY H    1 1 
       37 59174 1 1 42 GLY HA2  H  64.103   9.840  -0.558 1.00 . A C . 42 GLY HA2  1 1 
       37 59175 1 1 42 GLY HA3  H  65.715  10.326  -1.084 1.00 . A C . 42 GLY HA3  1 1 
       37 59176 1 1 42 GLY N    N  65.222   8.315  -1.496 1.00 . A C . 42 GLY N    1 1 
       37 59177 1 1 42 GLY O    O  63.370  11.098  -2.667 1.00 . A C . 42 GLY O    1 1 
       37 59178 1 1 43 LYS C    C  62.696  10.204  -5.083 1.00 . A C . 43 LYS C    1 1 
       37 59179 1 1 43 LYS CA   C  64.226  10.261  -5.079 1.00 . A C . 43 LYS CA   1 1 
       37 59180 1 1 43 LYS CB   C  64.803   9.289  -6.109 1.00 . A C . 43 LYS CB   1 1 
       37 59181 1 1 43 LYS CD   C  66.371   9.120  -8.048 1.00 . A C . 43 LYS CD   1 1 
       37 59182 1 1 43 LYS CE   C  65.456   8.144  -8.791 1.00 . A C . 43 LYS CE   1 1 
       37 59183 1 1 43 LYS CG   C  65.523  10.075  -7.205 1.00 . A C . 43 LYS CG   1 1 
       37 59184 1 1 43 LYS H    H  65.470   9.124  -3.736 1.00 . A C . 43 LYS H    1 1 
       37 59185 1 1 43 LYS HA   H  64.568  11.263  -5.286 1.00 . A C . 43 LYS HA   1 1 
       37 59186 1 1 43 LYS HB2  H  65.501   8.623  -5.623 1.00 . A C . 43 LYS HB2  1 1 
       37 59187 1 1 43 LYS HB3  H  64.003   8.713  -6.549 1.00 . A C . 43 LYS HB3  1 1 
       37 59188 1 1 43 LYS HD2  H  66.948   9.689  -8.761 1.00 . A C . 43 LYS HD2  1 1 
       37 59189 1 1 43 LYS HD3  H  67.037   8.567  -7.404 1.00 . A C . 43 LYS HD3  1 1 
       37 59190 1 1 43 LYS HE2  H  65.949   7.189  -8.913 1.00 . A C . 43 LYS HE2  1 1 
       37 59191 1 1 43 LYS HE3  H  64.523   8.026  -8.264 1.00 . A C . 43 LYS HE3  1 1 
       37 59192 1 1 43 LYS HG2  H  64.795  10.564  -7.835 1.00 . A C . 43 LYS HG2  1 1 
       37 59193 1 1 43 LYS HG3  H  66.165  10.817  -6.753 1.00 . A C . 43 LYS HG3  1 1 
       37 59194 1 1 43 LYS HZ1  H  66.112   9.160 -10.486 1.00 . A C . 43 LYS HZ1  1 1 
       37 59195 1 1 43 LYS HZ2  H  64.843   8.070 -10.780 1.00 . A C . 43 LYS HZ2  1 1 
       37 59196 1 1 43 LYS HZ3  H  64.527   9.550 -10.014 1.00 . A C . 43 LYS HZ3  1 1 
       37 59197 1 1 43 LYS N    N  64.753   9.791  -3.766 1.00 . A C . 43 LYS N    1 1 
       37 59198 1 1 43 LYS NZ   N  65.216   8.779 -10.118 1.00 . A C . 43 LYS NZ   1 1 
       37 59199 1 1 43 LYS O    O  62.038  11.008  -5.712 1.00 . A C . 43 LYS O    1 1 
       37 59200 1 1 44 VAL C    C  60.068  10.150  -3.343 1.00 . A C . 44 VAL C    1 1 
       37 59201 1 1 44 VAL CA   C  60.644   9.151  -4.347 1.00 . A C . 44 VAL CA   1 1 
       37 59202 1 1 44 VAL CB   C  60.369   7.718  -3.896 1.00 . A C . 44 VAL CB   1 1 
       37 59203 1 1 44 VAL CG1  C  58.866   7.526  -3.704 1.00 . A C . 44 VAL CG1  1 1 
       37 59204 1 1 44 VAL CG2  C  60.879   6.742  -4.960 1.00 . A C . 44 VAL CG2  1 1 
       37 59205 1 1 44 VAL H    H  62.676   8.622  -3.885 1.00 . A C . 44 VAL H    1 1 
       37 59206 1 1 44 VAL HA   H  60.227   9.315  -5.328 1.00 . A C . 44 VAL HA   1 1 
       37 59207 1 1 44 VAL HB   H  60.878   7.533  -2.961 1.00 . A C . 44 VAL HB   1 1 
       37 59208 1 1 44 VAL HG11 H  58.346   8.406  -4.050 1.00 . A C . 44 VAL HG11 1 1 
       37 59209 1 1 44 VAL HG12 H  58.539   6.666  -4.269 1.00 . A C . 44 VAL HG12 1 1 
       37 59210 1 1 44 VAL HG13 H  58.656   7.372  -2.656 1.00 . A C . 44 VAL HG13 1 1 
       37 59211 1 1 44 VAL HG21 H  60.981   7.258  -5.904 1.00 . A C . 44 VAL HG21 1 1 
       37 59212 1 1 44 VAL HG22 H  61.840   6.351  -4.659 1.00 . A C . 44 VAL HG22 1 1 
       37 59213 1 1 44 VAL HG23 H  60.178   5.928  -5.068 1.00 . A C . 44 VAL HG23 1 1 
       37 59214 1 1 44 VAL N    N  62.128   9.259  -4.386 1.00 . A C . 44 VAL N    1 1 
       37 59215 1 1 44 VAL O    O  59.044  10.761  -3.578 1.00 . A C . 44 VAL O    1 1 
       37 59216 1 1 45 MET C    C  59.939  12.640  -1.872 1.00 . A C . 45 MET C    1 1 
       37 59217 1 1 45 MET CA   C  60.205  11.288  -1.210 1.00 . A C . 45 MET CA   1 1 
       37 59218 1 1 45 MET CB   C  61.315  11.399  -0.166 1.00 . A C . 45 MET CB   1 1 
       37 59219 1 1 45 MET CE   C  59.275   8.649  -0.188 1.00 . A C . 45 MET CE   1 1 
       37 59220 1 1 45 MET CG   C  61.114  10.327   0.908 1.00 . A C . 45 MET CG   1 1 
       37 59221 1 1 45 MET H    H  61.542   9.824  -2.053 1.00 . A C . 45 MET H    1 1 
       37 59222 1 1 45 MET HA   H  59.304  10.910  -0.752 1.00 . A C . 45 MET HA   1 1 
       37 59223 1 1 45 MET HB2  H  62.275  11.256  -0.644 1.00 . A C . 45 MET HB2  1 1 
       37 59224 1 1 45 MET HB3  H  61.283  12.375   0.292 1.00 . A C . 45 MET HB3  1 1 
       37 59225 1 1 45 MET HE1  H  58.797   9.463   0.336 1.00 . A C . 45 MET HE1  1 1 
       37 59226 1 1 45 MET HE2  H  59.097   8.744  -1.252 1.00 . A C . 45 MET HE2  1 1 
       37 59227 1 1 45 MET HE3  H  58.868   7.712   0.159 1.00 . A C . 45 MET HE3  1 1 
       37 59228 1 1 45 MET HG2  H  61.933  10.363   1.610 1.00 . A C . 45 MET HG2  1 1 
       37 59229 1 1 45 MET HG3  H  60.185  10.511   1.429 1.00 . A C . 45 MET HG3  1 1 
       37 59230 1 1 45 MET N    N  60.718  10.323  -2.224 1.00 . A C . 45 MET N    1 1 
       37 59231 1 1 45 MET O    O  59.001  13.334  -1.537 1.00 . A C . 45 MET O    1 1 
       37 59232 1 1 45 MET SD   S  61.057   8.692   0.130 1.00 . A C . 45 MET SD   1 1 
       37 59233 1 1 46 ARG C    C  59.389  14.161  -4.522 1.00 . A C . 46 ARG C    1 1 
       37 59234 1 1 46 ARG CA   C  60.534  14.311  -3.520 1.00 . A C . 46 ARG CA   1 1 
       37 59235 1 1 46 ARG CB   C  61.851  14.604  -4.240 1.00 . A C . 46 ARG CB   1 1 
       37 59236 1 1 46 ARG CD   C  62.403  14.264  -6.653 1.00 . A C . 46 ARG CD   1 1 
       37 59237 1 1 46 ARG CG   C  62.080  13.560  -5.334 1.00 . A C . 46 ARG CG   1 1 
       37 59238 1 1 46 ARG CZ   C  64.019  16.019  -6.232 1.00 . A C . 46 ARG CZ   1 1 
       37 59239 1 1 46 ARG H    H  61.497  12.432  -3.087 1.00 . A C . 46 ARG H    1 1 
       37 59240 1 1 46 ARG HA   H  60.317  15.091  -2.807 1.00 . A C . 46 ARG HA   1 1 
       37 59241 1 1 46 ARG HB2  H  61.806  15.588  -4.685 1.00 . A C . 46 ARG HB2  1 1 
       37 59242 1 1 46 ARG HB3  H  62.665  14.566  -3.533 1.00 . A C . 46 ARG HB3  1 1 
       37 59243 1 1 46 ARG HD2  H  62.341  13.566  -7.477 1.00 . A C . 46 ARG HD2  1 1 
       37 59244 1 1 46 ARG HD3  H  61.733  15.095  -6.810 1.00 . A C . 46 ARG HD3  1 1 
       37 59245 1 1 46 ARG HE   H  64.551  14.139  -6.582 1.00 . A C . 46 ARG HE   1 1 
       37 59246 1 1 46 ARG HG2  H  62.907  12.921  -5.055 1.00 . A C . 46 ARG HG2  1 1 
       37 59247 1 1 46 ARG HG3  H  61.189  12.963  -5.456 1.00 . A C . 46 ARG HG3  1 1 
       37 59248 1 1 46 ARG HH11 H  63.944  15.781  -4.246 1.00 . A C . 46 ARG HH11 1 1 
       37 59249 1 1 46 ARG HH12 H  64.243  17.396  -4.796 1.00 . A C . 46 ARG HH12 1 1 
       37 59250 1 1 46 ARG HH21 H  64.142  16.554  -8.157 1.00 . A C . 46 ARG HH21 1 1 
       37 59251 1 1 46 ARG HH22 H  64.355  17.833  -7.010 1.00 . A C . 46 ARG HH22 1 1 
       37 59252 1 1 46 ARG N    N  60.752  13.012  -2.824 1.00 . A C . 46 ARG N    1 1 
       37 59253 1 1 46 ARG NE   N  63.799  14.760  -6.492 1.00 . A C . 46 ARG NE   1 1 
       37 59254 1 1 46 ARG NH1  N  64.072  16.431  -4.994 1.00 . A C . 46 ARG NH1  1 1 
       37 59255 1 1 46 ARG NH2  N  64.185  16.868  -7.209 1.00 . A C . 46 ARG NH2  1 1 
       37 59256 1 1 46 ARG O    O  58.800  15.130  -4.960 1.00 . A C . 46 ARG O    1 1 
       37 59257 1 1 47 MET C    C  56.619  12.687  -5.092 1.00 . A C . 47 MET C    1 1 
       37 59258 1 1 47 MET CA   C  57.952  12.720  -5.843 1.00 . A C . 47 MET CA   1 1 
       37 59259 1 1 47 MET CB   C  58.247  11.359  -6.476 1.00 . A C . 47 MET CB   1 1 
       37 59260 1 1 47 MET CE   C  58.729   8.877  -7.943 1.00 . A C . 47 MET CE   1 1 
       37 59261 1 1 47 MET CG   C  59.201  11.537  -7.658 1.00 . A C . 47 MET CG   1 1 
       37 59262 1 1 47 MET H    H  59.552  12.182  -4.505 1.00 . A C . 47 MET H    1 1 
       37 59263 1 1 47 MET HA   H  57.943  13.488  -6.601 1.00 . A C . 47 MET HA   1 1 
       37 59264 1 1 47 MET HB2  H  58.701  10.710  -5.740 1.00 . A C . 47 MET HB2  1 1 
       37 59265 1 1 47 MET HB3  H  57.325  10.915  -6.824 1.00 . A C . 47 MET HB3  1 1 
       37 59266 1 1 47 MET HE1  H  59.642   8.817  -7.366 1.00 . A C . 47 MET HE1  1 1 
       37 59267 1 1 47 MET HE2  H  57.885   8.920  -7.273 1.00 . A C . 47 MET HE2  1 1 
       37 59268 1 1 47 MET HE3  H  58.639   8.006  -8.577 1.00 . A C . 47 MET HE3  1 1 
       37 59269 1 1 47 MET HG2  H  59.122  12.546  -8.035 1.00 . A C . 47 MET HG2  1 1 
       37 59270 1 1 47 MET HG3  H  60.215  11.353  -7.334 1.00 . A C . 47 MET HG3  1 1 
       37 59271 1 1 47 MET N    N  59.065  12.947  -4.879 1.00 . A C . 47 MET N    1 1 
       37 59272 1 1 47 MET O    O  55.600  13.117  -5.593 1.00 . A C . 47 MET O    1 1 
       37 59273 1 1 47 MET SD   S  58.765  10.367  -8.969 1.00 . A C . 47 MET SD   1 1 
       37 59274 1 1 48 LEU C    C  54.878  13.540  -2.773 1.00 . A C . 48 LEU C    1 1 
       37 59275 1 1 48 LEU CA   C  55.360  12.123  -3.097 1.00 . A C . 48 LEU CA   1 1 
       37 59276 1 1 48 LEU CB   C  55.730  11.379  -1.811 1.00 . A C . 48 LEU CB   1 1 
       37 59277 1 1 48 LEU CD1  C  56.207   9.114  -0.863 1.00 . A C . 48 LEU CD1  1 1 
       37 59278 1 1 48 LEU CD2  C  55.150   9.327  -3.115 1.00 . A C . 48 LEU CD2  1 1 
       37 59279 1 1 48 LEU CG   C  56.157   9.948  -2.145 1.00 . A C . 48 LEU CG   1 1 
       37 59280 1 1 48 LEU H    H  57.458  11.843  -3.501 1.00 . A C . 48 LEU H    1 1 
       37 59281 1 1 48 LEU HA   H  54.602  11.578  -3.634 1.00 . A C . 48 LEU HA   1 1 
       37 59282 1 1 48 LEU HB2  H  56.545  11.892  -1.321 1.00 . A C . 48 LEU HB2  1 1 
       37 59283 1 1 48 LEU HB3  H  54.874  11.351  -1.153 1.00 . A C . 48 LEU HB3  1 1 
       37 59284 1 1 48 LEU HD11 H  56.596   9.717  -0.056 1.00 . A C . 48 LEU HD11 1 1 
       37 59285 1 1 48 LEU HD12 H  55.210   8.779  -0.613 1.00 . A C . 48 LEU HD12 1 1 
       37 59286 1 1 48 LEU HD13 H  56.846   8.257  -1.014 1.00 . A C . 48 LEU HD13 1 1 
       37 59287 1 1 48 LEU HD21 H  54.148   9.492  -2.747 1.00 . A C . 48 LEU HD21 1 1 
       37 59288 1 1 48 LEU HD22 H  55.258   9.784  -4.087 1.00 . A C . 48 LEU HD22 1 1 
       37 59289 1 1 48 LEU HD23 H  55.334   8.265  -3.194 1.00 . A C . 48 LEU HD23 1 1 
       37 59290 1 1 48 LEU HG   H  57.137   9.962  -2.601 1.00 . A C . 48 LEU HG   1 1 
       37 59291 1 1 48 LEU N    N  56.623  12.182  -3.887 1.00 . A C . 48 LEU N    1 1 
       37 59292 1 1 48 LEU O    O  53.707  13.772  -2.547 1.00 . A C . 48 LEU O    1 1 
       37 59293 1 1 49 GLY C    C  56.054  16.338  -1.142 1.00 . A C . 49 GLY C    1 1 
       37 59294 1 1 49 GLY CA   C  55.373  15.889  -2.437 1.00 . A C . 49 GLY CA   1 1 
       37 59295 1 1 49 GLY H    H  56.714  14.278  -2.931 1.00 . A C . 49 GLY H    1 1 
       37 59296 1 1 49 GLY HA2  H  55.673  16.537  -3.248 1.00 . A C . 49 GLY HA2  1 1 
       37 59297 1 1 49 GLY HA3  H  54.302  15.938  -2.312 1.00 . A C . 49 GLY HA3  1 1 
       37 59298 1 1 49 GLY N    N  55.775  14.488  -2.747 1.00 . A C . 49 GLY N    1 1 
       37 59299 1 1 49 GLY O    O  55.595  17.238  -0.467 1.00 . A C . 49 GLY O    1 1 
       37 59300 1 1 50 GLN C    C  59.368  15.917   0.282 1.00 . A C . 50 GLN C    1 1 
       37 59301 1 1 50 GLN CA   C  57.859  16.102   0.458 1.00 . A C . 50 GLN CA   1 1 
       37 59302 1 1 50 GLN CB   C  57.323  15.151   1.529 1.00 . A C . 50 GLN CB   1 1 
       37 59303 1 1 50 GLN CD   C  57.585  15.606   3.972 1.00 . A C . 50 GLN CD   1 1 
       37 59304 1 1 50 GLN CG   C  56.793  15.962   2.713 1.00 . A C . 50 GLN CG   1 1 
       37 59305 1 1 50 GLN H    H  57.497  14.991  -1.352 1.00 . A C . 50 GLN H    1 1 
       37 59306 1 1 50 GLN HA   H  57.631  17.122   0.723 1.00 . A C . 50 GLN HA   1 1 
       37 59307 1 1 50 GLN HB2  H  56.525  14.554   1.115 1.00 . A C . 50 GLN HB2  1 1 
       37 59308 1 1 50 GLN HB3  H  58.119  14.505   1.868 1.00 . A C . 50 GLN HB3  1 1 
       37 59309 1 1 50 GLN HE21 H  56.056  14.688   4.845 1.00 . A C . 50 GLN HE21 1 1 
       37 59310 1 1 50 GLN HE22 H  57.495  14.716   5.744 1.00 . A C . 50 GLN HE22 1 1 
       37 59311 1 1 50 GLN HG2  H  56.902  17.017   2.504 1.00 . A C . 50 GLN HG2  1 1 
       37 59312 1 1 50 GLN HG3  H  55.750  15.732   2.869 1.00 . A C . 50 GLN HG3  1 1 
       37 59313 1 1 50 GLN N    N  57.145  15.714  -0.792 1.00 . A C . 50 GLN N    1 1 
       37 59314 1 1 50 GLN NE2  N  56.997  14.948   4.934 1.00 . A C . 50 GLN NE2  1 1 
       37 59315 1 1 50 GLN O    O  59.877  15.912  -0.821 1.00 . A C . 50 GLN O    1 1 
       37 59316 1 1 50 GLN OE1  O  58.751  15.930   4.083 1.00 . A C . 50 GLN OE1  1 1 
       37 59317 1 1 51 ASN C    C  62.210  15.635   2.635 1.00 . A C . 51 ASN C    1 1 
       37 59318 1 1 51 ASN CA   C  61.564  15.580   1.249 1.00 . A C . 51 ASN CA   1 1 
       37 59319 1 1 51 ASN CB   C  62.049  16.745   0.383 1.00 . A C . 51 ASN CB   1 1 
       37 59320 1 1 51 ASN CG   C  62.745  16.196  -0.864 1.00 . A C . 51 ASN CG   1 1 
       37 59321 1 1 51 ASN H    H  59.659  15.772   2.240 1.00 . A C . 51 ASN H    1 1 
       37 59322 1 1 51 ASN HA   H  61.789  14.643   0.765 1.00 . A C . 51 ASN HA   1 1 
       37 59323 1 1 51 ASN HB2  H  61.204  17.352   0.088 1.00 . A C . 51 ASN HB2  1 1 
       37 59324 1 1 51 ASN HB3  H  62.746  17.346   0.947 1.00 . A C . 51 ASN HB3  1 1 
       37 59325 1 1 51 ASN HD21 H  63.328  17.984  -1.500 1.00 . A C . 51 ASN HD21 1 1 
       37 59326 1 1 51 ASN HD22 H  63.784  16.679  -2.486 1.00 . A C . 51 ASN HD22 1 1 
       37 59327 1 1 51 ASN N    N  60.088  15.765   1.359 1.00 . A C . 51 ASN N    1 1 
       37 59328 1 1 51 ASN ND2  N  63.335  17.022  -1.684 1.00 . A C . 51 ASN ND2  1 1 
       37 59329 1 1 51 ASN O    O  62.536  16.697   3.127 1.00 . A C . 51 ASN O    1 1 
       37 59330 1 1 51 ASN OD1  O  62.754  15.002  -1.094 1.00 . A C . 51 ASN OD1  1 1 
       37 59331 1 1 52 PRO C    C  64.498  14.668   4.479 1.00 . A C . 52 PRO C    1 1 
       37 59332 1 1 52 PRO CA   C  62.996  14.382   4.563 1.00 . A C . 52 PRO CA   1 1 
       37 59333 1 1 52 PRO CB   C  62.739  12.935   4.972 1.00 . A C . 52 PRO CB   1 1 
       37 59334 1 1 52 PRO CD   C  62.007  13.162   2.683 1.00 . A C . 52 PRO CD   1 1 
       37 59335 1 1 52 PRO CG   C  62.579  12.191   3.683 1.00 . A C . 52 PRO CG   1 1 
       37 59336 1 1 52 PRO HA   H  62.514  15.054   5.255 1.00 . A C . 52 PRO HA   1 1 
       37 59337 1 1 52 PRO HB2  H  63.581  12.548   5.530 1.00 . A C . 52 PRO HB2  1 1 
       37 59338 1 1 52 PRO HB3  H  61.834  12.862   5.554 1.00 . A C . 52 PRO HB3  1 1 
       37 59339 1 1 52 PRO HD2  H  62.451  13.006   1.708 1.00 . A C . 52 PRO HD2  1 1 
       37 59340 1 1 52 PRO HD3  H  60.934  13.069   2.634 1.00 . A C . 52 PRO HD3  1 1 
       37 59341 1 1 52 PRO HG2  H  63.541  11.832   3.345 1.00 . A C . 52 PRO HG2  1 1 
       37 59342 1 1 52 PRO HG3  H  61.900  11.364   3.815 1.00 . A C . 52 PRO HG3  1 1 
       37 59343 1 1 52 PRO N    N  62.377  14.478   3.218 1.00 . A C . 52 PRO N    1 1 
       37 59344 1 1 52 PRO O    O  65.033  14.920   3.418 1.00 . A C . 52 PRO O    1 1 
       37 59345 1 1 53 THR C    C  67.417  13.606   5.278 1.00 . A C . 53 THR C    1 1 
       37 59346 1 1 53 THR CA   C  66.650  14.898   5.567 1.00 . A C . 53 THR CA   1 1 
       37 59347 1 1 53 THR CB   C  66.980  15.415   6.968 1.00 . A C . 53 THR CB   1 1 
       37 59348 1 1 53 THR CG2  C  66.095  16.619   7.295 1.00 . A C . 53 THR CG2  1 1 
       37 59349 1 1 53 THR H    H  64.737  14.422   6.436 1.00 . A C . 53 THR H    1 1 
       37 59350 1 1 53 THR HA   H  66.885  15.651   4.831 1.00 . A C . 53 THR HA   1 1 
       37 59351 1 1 53 THR HB   H  68.016  15.714   7.008 1.00 . A C . 53 THR HB   1 1 
       37 59352 1 1 53 THR HG1  H  66.554  14.796   8.762 1.00 . A C . 53 THR HG1  1 1 
       37 59353 1 1 53 THR HG21 H  65.070  16.390   7.049 1.00 . A C . 53 THR HG21 1 1 
       37 59354 1 1 53 THR HG22 H  66.170  16.845   8.349 1.00 . A C . 53 THR HG22 1 1 
       37 59355 1 1 53 THR HG23 H  66.421  17.473   6.720 1.00 . A C . 53 THR HG23 1 1 
       37 59356 1 1 53 THR N    N  65.184  14.629   5.588 1.00 . A C . 53 THR N    1 1 
       37 59357 1 1 53 THR O    O  66.878  12.524   5.399 1.00 . A C . 53 THR O    1 1 
       37 59358 1 1 53 THR OG1  O  66.749  14.383   7.918 1.00 . A C . 53 THR OG1  1 1 
       37 59359 1 1 54 PRO C    C  69.859  11.839   5.883 1.00 . A C . 54 PRO C    1 1 
       37 59360 1 1 54 PRO CA   C  69.516  12.595   4.598 1.00 . A C . 54 PRO CA   1 1 
       37 59361 1 1 54 PRO CB   C  70.764  13.219   3.978 1.00 . A C . 54 PRO CB   1 1 
       37 59362 1 1 54 PRO CD   C  69.373  15.035   4.739 1.00 . A C . 54 PRO CD   1 1 
       37 59363 1 1 54 PRO CG   C  70.802  14.614   4.515 1.00 . A C . 54 PRO CG   1 1 
       37 59364 1 1 54 PRO HA   H  69.033  11.944   3.887 1.00 . A C . 54 PRO HA   1 1 
       37 59365 1 1 54 PRO HB2  H  71.646  12.672   4.281 1.00 . A C . 54 PRO HB2  1 1 
       37 59366 1 1 54 PRO HB3  H  70.681  13.240   2.903 1.00 . A C . 54 PRO HB3  1 1 
       37 59367 1 1 54 PRO HD2  H  69.293  15.640   5.632 1.00 . A C . 54 PRO HD2  1 1 
       37 59368 1 1 54 PRO HD3  H  68.994  15.567   3.882 1.00 . A C . 54 PRO HD3  1 1 
       37 59369 1 1 54 PRO HG2  H  71.348  14.634   5.448 1.00 . A C . 54 PRO HG2  1 1 
       37 59370 1 1 54 PRO HG3  H  71.268  15.274   3.798 1.00 . A C . 54 PRO HG3  1 1 
       37 59371 1 1 54 PRO N    N  68.658  13.766   4.905 1.00 . A C . 54 PRO N    1 1 
       37 59372 1 1 54 PRO O    O  69.846  10.625   5.923 1.00 . A C . 54 PRO O    1 1 
       37 59373 1 1 55 GLU C    C  69.363  10.919   8.619 1.00 . A C . 55 GLU C    1 1 
       37 59374 1 1 55 GLU CA   C  70.497  11.866   8.220 1.00 . A C . 55 GLU CA   1 1 
       37 59375 1 1 55 GLU CB   C  70.645  12.993   9.243 1.00 . A C . 55 GLU CB   1 1 
       37 59376 1 1 55 GLU CD   C  72.240  14.654  10.213 1.00 . A C . 55 GLU CD   1 1 
       37 59377 1 1 55 GLU CG   C  72.118  13.395   9.352 1.00 . A C . 55 GLU CG   1 1 
       37 59378 1 1 55 GLU H    H  70.161  13.527   6.887 1.00 . A C . 55 GLU H    1 1 
       37 59379 1 1 55 GLU HA   H  71.426  11.326   8.127 1.00 . A C . 55 GLU HA   1 1 
       37 59380 1 1 55 GLU HB2  H  70.061  13.845   8.927 1.00 . A C . 55 GLU HB2  1 1 
       37 59381 1 1 55 GLU HB3  H  70.294  12.654  10.206 1.00 . A C . 55 GLU HB3  1 1 
       37 59382 1 1 55 GLU HG2  H  72.677  12.591   9.808 1.00 . A C . 55 GLU HG2  1 1 
       37 59383 1 1 55 GLU HG3  H  72.511  13.595   8.367 1.00 . A C . 55 GLU HG3  1 1 
       37 59384 1 1 55 GLU N    N  70.160  12.547   6.938 1.00 . A C . 55 GLU N    1 1 
       37 59385 1 1 55 GLU O    O  69.590   9.858   9.166 1.00 . A C . 55 GLU O    1 1 
       37 59386 1 1 55 GLU OE1  O  72.116  14.537  11.421 1.00 . A C . 55 GLU OE1  1 1 
       37 59387 1 1 55 GLU OE2  O  72.458  15.715   9.649 1.00 . A C . 55 GLU OE2  1 1 
       37 59388 1 1 56 GLU C    C  66.784   9.356   7.610 1.00 . A C . 56 GLU C    1 1 
       37 59389 1 1 56 GLU CA   C  66.996  10.409   8.701 1.00 . A C . 56 GLU CA   1 1 
       37 59390 1 1 56 GLU CB   C  65.789  11.342   8.792 1.00 . A C . 56 GLU CB   1 1 
       37 59391 1 1 56 GLU CD   C  64.646  12.907  10.373 1.00 . A C . 56 GLU CD   1 1 
       37 59392 1 1 56 GLU CG   C  65.476  11.627  10.263 1.00 . A C . 56 GLU CG   1 1 
       37 59393 1 1 56 GLU H    H  67.979  12.149   7.897 1.00 . A C . 56 GLU H    1 1 
       37 59394 1 1 56 GLU HA   H  67.169   9.934   9.654 1.00 . A C . 56 GLU HA   1 1 
       37 59395 1 1 56 GLU HB2  H  66.010  12.269   8.284 1.00 . A C . 56 GLU HB2  1 1 
       37 59396 1 1 56 GLU HB3  H  64.933  10.872   8.330 1.00 . A C . 56 GLU HB3  1 1 
       37 59397 1 1 56 GLU HG2  H  64.920  10.799  10.679 1.00 . A C . 56 GLU HG2  1 1 
       37 59398 1 1 56 GLU HG3  H  66.399  11.751  10.809 1.00 . A C . 56 GLU HG3  1 1 
       37 59399 1 1 56 GLU N    N  68.142  11.292   8.343 1.00 . A C . 56 GLU N    1 1 
       37 59400 1 1 56 GLU O    O  66.373   8.245   7.876 1.00 . A C . 56 GLU O    1 1 
       37 59401 1 1 56 GLU OE1  O  63.753  13.083   9.560 1.00 . A C . 56 GLU OE1  1 1 
       37 59402 1 1 56 GLU OE2  O  64.916  13.689  11.269 1.00 . A C . 56 GLU OE2  1 1 
       37 59403 1 1 57 LEU C    C  67.593   7.400   5.625 1.00 . A C . 57 LEU C    1 1 
       37 59404 1 1 57 LEU CA   C  66.885   8.713   5.276 1.00 . A C . 57 LEU CA   1 1 
       37 59405 1 1 57 LEU CB   C  67.527   9.365   4.052 1.00 . A C . 57 LEU CB   1 1 
       37 59406 1 1 57 LEU CD1  C  67.118  10.139   1.711 1.00 . A C . 57 LEU CD1  1 1 
       37 59407 1 1 57 LEU CD2  C  65.707   8.327   2.691 1.00 . A C . 57 LEU CD2  1 1 
       37 59408 1 1 57 LEU CG   C  66.456   9.627   2.992 1.00 . A C . 57 LEU CG   1 1 
       37 59409 1 1 57 LEU H    H  67.400  10.597   6.185 1.00 . A C . 57 LEU H    1 1 
       37 59410 1 1 57 LEU HA   H  65.836   8.539   5.095 1.00 . A C . 57 LEU HA   1 1 
       37 59411 1 1 57 LEU HB2  H  67.985  10.300   4.341 1.00 . A C . 57 LEU HB2  1 1 
       37 59412 1 1 57 LEU HB3  H  68.279   8.706   3.645 1.00 . A C . 57 LEU HB3  1 1 
       37 59413 1 1 57 LEU HD11 H  68.100  10.524   1.942 1.00 . A C . 57 LEU HD11 1 1 
       37 59414 1 1 57 LEU HD12 H  67.206   9.328   1.003 1.00 . A C . 57 LEU HD12 1 1 
       37 59415 1 1 57 LEU HD13 H  66.515  10.927   1.283 1.00 . A C . 57 LEU HD13 1 1 
       37 59416 1 1 57 LEU HD21 H  66.412   7.510   2.637 1.00 . A C . 57 LEU HD21 1 1 
       37 59417 1 1 57 LEU HD22 H  64.991   8.133   3.477 1.00 . A C . 57 LEU HD22 1 1 
       37 59418 1 1 57 LEU HD23 H  65.189   8.418   1.748 1.00 . A C . 57 LEU HD23 1 1 
       37 59419 1 1 57 LEU HG   H  65.761  10.369   3.358 1.00 . A C . 57 LEU HG   1 1 
       37 59420 1 1 57 LEU N    N  67.067   9.697   6.381 1.00 . A C . 57 LEU N    1 1 
       37 59421 1 1 57 LEU O    O  67.063   6.325   5.425 1.00 . A C . 57 LEU O    1 1 
       37 59422 1 1 58 GLN C    C  68.764   5.489   7.619 1.00 . A C . 58 GLN C    1 1 
       37 59423 1 1 58 GLN CA   C  69.523   6.238   6.521 1.00 . A C . 58 GLN CA   1 1 
       37 59424 1 1 58 GLN CB   C  70.878   6.722   7.038 1.00 . A C . 58 GLN CB   1 1 
       37 59425 1 1 58 GLN CD   C  71.707   4.370   7.148 1.00 . A C . 58 GLN CD   1 1 
       37 59426 1 1 58 GLN CG   C  71.975   5.762   6.578 1.00 . A C . 58 GLN CG   1 1 
       37 59427 1 1 58 GLN H    H  69.191   8.357   6.310 1.00 . A C . 58 GLN H    1 1 
       37 59428 1 1 58 GLN HA   H  69.660   5.608   5.657 1.00 . A C . 58 GLN HA   1 1 
       37 59429 1 1 58 GLN HB2  H  71.077   7.711   6.652 1.00 . A C . 58 GLN HB2  1 1 
       37 59430 1 1 58 GLN HB3  H  70.859   6.755   8.117 1.00 . A C . 58 GLN HB3  1 1 
       37 59431 1 1 58 GLN HE21 H  71.448   3.535   5.365 1.00 . A C . 58 GLN HE21 1 1 
       37 59432 1 1 58 GLN HE22 H  71.285   2.484   6.688 1.00 . A C . 58 GLN HE22 1 1 
       37 59433 1 1 58 GLN HG2  H  71.983   5.717   5.498 1.00 . A C . 58 GLN HG2  1 1 
       37 59434 1 1 58 GLN HG3  H  72.933   6.115   6.930 1.00 . A C . 58 GLN HG3  1 1 
       37 59435 1 1 58 GLN N    N  68.784   7.480   6.152 1.00 . A C . 58 GLN N    1 1 
       37 59436 1 1 58 GLN NE2  N  71.460   3.381   6.332 1.00 . A C . 58 GLN NE2  1 1 
       37 59437 1 1 58 GLN O    O  68.739   4.274   7.653 1.00 . A C . 58 GLN O    1 1 
       37 59438 1 1 58 GLN OE1  O  71.720   4.179   8.348 1.00 . A C . 58 GLN OE1  1 1 
       37 59439 1 1 59 GLU C    C  66.278   4.657   9.014 1.00 . A C . 59 GLU C    1 1 
       37 59440 1 1 59 GLU CA   C  67.379   5.539   9.608 1.00 . A C . 59 GLU CA   1 1 
       37 59441 1 1 59 GLU CB   C  66.773   6.684  10.421 1.00 . A C . 59 GLU CB   1 1 
       37 59442 1 1 59 GLU CD   C  66.205   7.232  12.792 1.00 . A C . 59 GLU CD   1 1 
       37 59443 1 1 59 GLU CG   C  66.195   6.135  11.726 1.00 . A C . 59 GLU CG   1 1 
       37 59444 1 1 59 GLU H    H  68.172   7.184   8.465 1.00 . A C . 59 GLU H    1 1 
       37 59445 1 1 59 GLU HA   H  68.041   4.954  10.228 1.00 . A C . 59 GLU HA   1 1 
       37 59446 1 1 59 GLU HB2  H  67.540   7.412  10.644 1.00 . A C . 59 GLU HB2  1 1 
       37 59447 1 1 59 GLU HB3  H  65.986   7.153   9.851 1.00 . A C . 59 GLU HB3  1 1 
       37 59448 1 1 59 GLU HG2  H  65.181   5.803  11.559 1.00 . A C . 59 GLU HG2  1 1 
       37 59449 1 1 59 GLU HG3  H  66.795   5.302  12.065 1.00 . A C . 59 GLU HG3  1 1 
       37 59450 1 1 59 GLU N    N  68.141   6.206   8.514 1.00 . A C . 59 GLU N    1 1 
       37 59451 1 1 59 GLU O    O  66.095   3.523   9.411 1.00 . A C . 59 GLU O    1 1 
       37 59452 1 1 59 GLU OE1  O  67.189   7.950  12.866 1.00 . A C . 59 GLU OE1  1 1 
       37 59453 1 1 59 GLU OE2  O  65.228   7.337  13.516 1.00 . A C . 59 GLU OE2  1 1 
       37 59454 1 1 60 MET C    C  65.013   3.007   6.981 1.00 . A C . 60 MET C    1 1 
       37 59455 1 1 60 MET CA   C  64.461   4.360   7.438 1.00 . A C . 60 MET CA   1 1 
       37 59456 1 1 60 MET CB   C  63.996   5.185   6.237 1.00 . A C . 60 MET CB   1 1 
       37 59457 1 1 60 MET CE   C  62.435   7.508   4.370 1.00 . A C . 60 MET CE   1 1 
       37 59458 1 1 60 MET CG   C  63.193   6.392   6.726 1.00 . A C . 60 MET CG   1 1 
       37 59459 1 1 60 MET H    H  65.714   6.084   7.754 1.00 . A C . 60 MET H    1 1 
       37 59460 1 1 60 MET HA   H  63.646   4.223   8.131 1.00 . A C . 60 MET HA   1 1 
       37 59461 1 1 60 MET HB2  H  64.857   5.525   5.679 1.00 . A C . 60 MET HB2  1 1 
       37 59462 1 1 60 MET HB3  H  63.373   4.575   5.601 1.00 . A C . 60 MET HB3  1 1 
       37 59463 1 1 60 MET HE1  H  63.126   8.235   4.773 1.00 . A C . 60 MET HE1  1 1 
       37 59464 1 1 60 MET HE2  H  62.964   6.839   3.711 1.00 . A C . 60 MET HE2  1 1 
       37 59465 1 1 60 MET HE3  H  61.655   8.012   3.816 1.00 . A C . 60 MET HE3  1 1 
       37 59466 1 1 60 MET HG2  H  62.921   6.247   7.761 1.00 . A C . 60 MET HG2  1 1 
       37 59467 1 1 60 MET HG3  H  63.793   7.285   6.633 1.00 . A C . 60 MET HG3  1 1 
       37 59468 1 1 60 MET N    N  65.547   5.169   8.062 1.00 . A C . 60 MET N    1 1 
       37 59469 1 1 60 MET O    O  64.335   2.000   7.029 1.00 . A C . 60 MET O    1 1 
       37 59470 1 1 60 MET SD   S  61.695   6.565   5.725 1.00 . A C . 60 MET SD   1 1 
       37 59471 1 1 61 ILE C    C  67.298   0.866   7.287 1.00 . A C . 61 ILE C    1 1 
       37 59472 1 1 61 ILE CA   C  66.841   1.694   6.081 1.00 . A C . 61 ILE CA   1 1 
       37 59473 1 1 61 ILE CB   C  68.036   2.107   5.217 1.00 . A C . 61 ILE CB   1 1 
       37 59474 1 1 61 ILE CD1  C  67.320   4.014   3.768 1.00 . A C . 61 ILE CD1  1 1 
       37 59475 1 1 61 ILE CG1  C  67.540   2.502   3.823 1.00 . A C . 61 ILE CG1  1 1 
       37 59476 1 1 61 ILE CG2  C  69.017   0.940   5.092 1.00 . A C . 61 ILE CG2  1 1 
       37 59477 1 1 61 ILE H    H  66.770   3.803   6.511 1.00 . A C . 61 ILE H    1 1 
       37 59478 1 1 61 ILE HA   H  66.132   1.138   5.487 1.00 . A C . 61 ILE HA   1 1 
       37 59479 1 1 61 ILE HB   H  68.535   2.949   5.675 1.00 . A C . 61 ILE HB   1 1 
       37 59480 1 1 61 ILE HD11 H  68.155   4.517   4.236 1.00 . A C . 61 ILE HD11 1 1 
       37 59481 1 1 61 ILE HD12 H  67.242   4.329   2.738 1.00 . A C . 61 ILE HD12 1 1 
       37 59482 1 1 61 ILE HD13 H  66.409   4.264   4.292 1.00 . A C . 61 ILE HD13 1 1 
       37 59483 1 1 61 ILE HG12 H  68.276   2.217   3.085 1.00 . A C . 61 ILE HG12 1 1 
       37 59484 1 1 61 ILE HG13 H  66.608   1.997   3.617 1.00 . A C . 61 ILE HG13 1 1 
       37 59485 1 1 61 ILE HG21 H  68.488   0.009   5.228 1.00 . A C . 61 ILE HG21 1 1 
       37 59486 1 1 61 ILE HG22 H  69.473   0.957   4.113 1.00 . A C . 61 ILE HG22 1 1 
       37 59487 1 1 61 ILE HG23 H  69.784   1.032   5.847 1.00 . A C . 61 ILE HG23 1 1 
       37 59488 1 1 61 ILE N    N  66.240   2.979   6.540 1.00 . A C . 61 ILE N    1 1 
       37 59489 1 1 61 ILE O    O  67.293  -0.348   7.257 1.00 . A C . 61 ILE O    1 1 
       37 59490 1 1 62 ASP C    C  66.948   0.169  10.292 1.00 . A C . 62 ASP C    1 1 
       37 59491 1 1 62 ASP CA   C  68.149   0.770   9.555 1.00 . A C . 62 ASP CA   1 1 
       37 59492 1 1 62 ASP CB   C  68.843   1.815  10.428 1.00 . A C . 62 ASP CB   1 1 
       37 59493 1 1 62 ASP CG   C  70.320   1.449  10.586 1.00 . A C . 62 ASP CG   1 1 
       37 59494 1 1 62 ASP H    H  67.687   2.496   8.351 1.00 . A C . 62 ASP H    1 1 
       37 59495 1 1 62 ASP HA   H  68.847  -0.003   9.279 1.00 . A C . 62 ASP HA   1 1 
       37 59496 1 1 62 ASP HB2  H  68.759   2.787   9.962 1.00 . A C . 62 ASP HB2  1 1 
       37 59497 1 1 62 ASP HB3  H  68.375   1.840  11.401 1.00 . A C . 62 ASP HB3  1 1 
       37 59498 1 1 62 ASP N    N  67.691   1.517   8.348 1.00 . A C . 62 ASP N    1 1 
       37 59499 1 1 62 ASP O    O  67.073  -0.797  11.018 1.00 . A C . 62 ASP O    1 1 
       37 59500 1 1 62 ASP OD1  O  70.799   0.650   9.799 1.00 . A C . 62 ASP OD1  1 1 
       37 59501 1 1 62 ASP OD2  O  70.947   1.976  11.491 1.00 . A C . 62 ASP OD2  1 1 
       37 59502 1 1 63 GLU C    C  64.168  -1.143  10.190 1.00 . A C . 63 GLU C    1 1 
       37 59503 1 1 63 GLU CA   C  64.582   0.196  10.809 1.00 . A C . 63 GLU CA   1 1 
       37 59504 1 1 63 GLU CB   C  63.496   1.250  10.591 1.00 . A C . 63 GLU CB   1 1 
       37 59505 1 1 63 GLU CD   C  62.660   1.983  12.830 1.00 . A C . 63 GLU CD   1 1 
       37 59506 1 1 63 GLU CG   C  63.601   2.326  11.674 1.00 . A C . 63 GLU CG   1 1 
       37 59507 1 1 63 GLU H    H  65.705   1.516   9.528 1.00 . A C . 63 GLU H    1 1 
       37 59508 1 1 63 GLU HA   H  64.775   0.080  11.864 1.00 . A C . 63 GLU HA   1 1 
       37 59509 1 1 63 GLU HB2  H  63.624   1.702   9.619 1.00 . A C . 63 GLU HB2  1 1 
       37 59510 1 1 63 GLU HB3  H  62.524   0.782  10.645 1.00 . A C . 63 GLU HB3  1 1 
       37 59511 1 1 63 GLU HG2  H  64.618   2.372  12.037 1.00 . A C . 63 GLU HG2  1 1 
       37 59512 1 1 63 GLU HG3  H  63.322   3.283  11.259 1.00 . A C . 63 GLU HG3  1 1 
       37 59513 1 1 63 GLU N    N  65.786   0.735  10.116 1.00 . A C . 63 GLU N    1 1 
       37 59514 1 1 63 GLU O    O  63.246  -1.789  10.646 1.00 . A C . 63 GLU O    1 1 
       37 59515 1 1 63 GLU OE1  O  61.542   1.575  12.558 1.00 . A C . 63 GLU OE1  1 1 
       37 59516 1 1 63 GLU OE2  O  63.073   2.132  13.969 1.00 . A C . 63 GLU OE2  1 1 
       37 59517 1 1 64 VAL C    C  65.743  -3.534   7.945 1.00 . A C . 64 VAL C    1 1 
       37 59518 1 1 64 VAL CA   C  64.489  -2.861   8.509 1.00 . A C . 64 VAL CA   1 1 
       37 59519 1 1 64 VAL CB   C  63.524  -2.495   7.382 1.00 . A C . 64 VAL CB   1 1 
       37 59520 1 1 64 VAL CG1  C  62.158  -2.145   7.974 1.00 . A C . 64 VAL CG1  1 1 
       37 59521 1 1 64 VAL CG2  C  64.072  -1.288   6.617 1.00 . A C . 64 VAL CG2  1 1 
       37 59522 1 1 64 VAL H    H  65.585  -1.027   8.802 1.00 . A C . 64 VAL H    1 1 
       37 59523 1 1 64 VAL HA   H  63.998  -3.512   9.216 1.00 . A C . 64 VAL HA   1 1 
       37 59524 1 1 64 VAL HB   H  63.421  -3.334   6.709 1.00 . A C . 64 VAL HB   1 1 
       37 59525 1 1 64 VAL HG11 H  61.820  -2.955   8.603 1.00 . A C . 64 VAL HG11 1 1 
       37 59526 1 1 64 VAL HG12 H  62.240  -1.243   8.562 1.00 . A C . 64 VAL HG12 1 1 
       37 59527 1 1 64 VAL HG13 H  61.449  -1.990   7.174 1.00 . A C . 64 VAL HG13 1 1 
       37 59528 1 1 64 VAL HG21 H  65.129  -1.184   6.820 1.00 . A C . 64 VAL HG21 1 1 
       37 59529 1 1 64 VAL HG22 H  63.921  -1.435   5.558 1.00 . A C . 64 VAL HG22 1 1 
       37 59530 1 1 64 VAL HG23 H  63.555  -0.395   6.935 1.00 . A C . 64 VAL HG23 1 1 
       37 59531 1 1 64 VAL N    N  64.844  -1.564   9.155 1.00 . A C . 64 VAL N    1 1 
       37 59532 1 1 64 VAL O    O  65.696  -4.216   6.940 1.00 . A C . 64 VAL O    1 1 
       37 59533 1 1 65 ASP C    C  68.674  -4.948   9.131 1.00 . A C . 65 ASP C    1 1 
       37 59534 1 1 65 ASP CA   C  68.124  -3.973   8.087 1.00 . A C . 65 ASP CA   1 1 
       37 59535 1 1 65 ASP CB   C  69.089  -2.804   7.878 1.00 . A C . 65 ASP CB   1 1 
       37 59536 1 1 65 ASP CG   C  70.498  -3.343   7.617 1.00 . A C . 65 ASP CG   1 1 
       37 59537 1 1 65 ASP H    H  66.881  -2.792   9.392 1.00 . A C . 65 ASP H    1 1 
       37 59538 1 1 65 ASP HA   H  67.949  -4.479   7.150 1.00 . A C . 65 ASP HA   1 1 
       37 59539 1 1 65 ASP HB2  H  68.765  -2.218   7.030 1.00 . A C . 65 ASP HB2  1 1 
       37 59540 1 1 65 ASP HB3  H  69.101  -2.184   8.760 1.00 . A C . 65 ASP HB3  1 1 
       37 59541 1 1 65 ASP N    N  66.866  -3.346   8.584 1.00 . A C . 65 ASP N    1 1 
       37 59542 1 1 65 ASP O    O  68.770  -4.631  10.300 1.00 . A C . 65 ASP O    1 1 
       37 59543 1 1 65 ASP OD1  O  70.685  -3.990   6.600 1.00 . A C . 65 ASP OD1  1 1 
       37 59544 1 1 65 ASP OD2  O  71.366  -3.097   8.438 1.00 . A C . 65 ASP OD2  1 1 
       37 59545 1 1 66 GLU C    C  70.904  -7.693   9.200 1.00 . A C . 66 GLU C    1 1 
       37 59546 1 1 66 GLU CA   C  69.571  -7.127   9.696 1.00 . A C . 66 GLU CA   1 1 
       37 59547 1 1 66 GLU CB   C  68.514  -8.229   9.760 1.00 . A C . 66 GLU CB   1 1 
       37 59548 1 1 66 GLU CD   C  68.445  -8.896  12.166 1.00 . A C . 66 GLU CD   1 1 
       37 59549 1 1 66 GLU CG   C  67.728  -8.111  11.066 1.00 . A C . 66 GLU CG   1 1 
       37 59550 1 1 66 GLU H    H  68.945  -6.373   7.774 1.00 . A C . 66 GLU H    1 1 
       37 59551 1 1 66 GLU HA   H  69.691  -6.675  10.668 1.00 . A C . 66 GLU HA   1 1 
       37 59552 1 1 66 GLU HB2  H  67.840  -8.129   8.922 1.00 . A C . 66 GLU HB2  1 1 
       37 59553 1 1 66 GLU HB3  H  68.998  -9.193   9.719 1.00 . A C . 66 GLU HB3  1 1 
       37 59554 1 1 66 GLU HG2  H  67.658  -7.072  11.351 1.00 . A C . 66 GLU HG2  1 1 
       37 59555 1 1 66 GLU HG3  H  66.736  -8.514  10.928 1.00 . A C . 66 GLU HG3  1 1 
       37 59556 1 1 66 GLU N    N  69.033  -6.134   8.721 1.00 . A C . 66 GLU N    1 1 
       37 59557 1 1 66 GLU O    O  71.300  -8.781   9.566 1.00 . A C . 66 GLU O    1 1 
       37 59558 1 1 66 GLU OE1  O  69.606  -8.612  12.409 1.00 . A C . 66 GLU OE1  1 1 
       37 59559 1 1 66 GLU OE2  O  67.820  -9.768  12.747 1.00 . A C . 66 GLU OE2  1 1 
       37 59560 1 1 67 ASP C    C  73.967  -6.370   7.913 1.00 . A C . 67 ASP C    1 1 
       37 59561 1 1 67 ASP CA   C  72.903  -7.470   7.851 1.00 . A C . 67 ASP CA   1 1 
       37 59562 1 1 67 ASP CB   C  72.627  -7.864   6.399 1.00 . A C . 67 ASP CB   1 1 
       37 59563 1 1 67 ASP CG   C  72.053  -6.662   5.644 1.00 . A C . 67 ASP CG   1 1 
       37 59564 1 1 67 ASP H    H  71.263  -6.090   8.083 1.00 . A C . 67 ASP H    1 1 
       37 59565 1 1 67 ASP HA   H  73.223  -8.334   8.411 1.00 . A C . 67 ASP HA   1 1 
       37 59566 1 1 67 ASP HB2  H  73.547  -8.178   5.929 1.00 . A C . 67 ASP HB2  1 1 
       37 59567 1 1 67 ASP HB3  H  71.914  -8.674   6.375 1.00 . A C . 67 ASP HB3  1 1 
       37 59568 1 1 67 ASP N    N  71.599  -6.966   8.368 1.00 . A C . 67 ASP N    1 1 
       37 59569 1 1 67 ASP O    O  75.098  -6.565   7.519 1.00 . A C . 67 ASP O    1 1 
       37 59570 1 1 67 ASP OD1  O  72.465  -5.551   5.938 1.00 . A C . 67 ASP OD1  1 1 
       37 59571 1 1 67 ASP OD2  O  71.212  -6.872   4.786 1.00 . A C . 67 ASP OD2  1 1 
       37 59572 1 1 68 GLY C    C  75.145  -3.795   7.092 1.00 . A C . 68 GLY C    1 1 
       37 59573 1 1 68 GLY CA   C  74.608  -4.107   8.490 1.00 . A C . 68 GLY CA   1 1 
       37 59574 1 1 68 GLY H    H  72.696  -5.074   8.720 1.00 . A C . 68 GLY H    1 1 
       37 59575 1 1 68 GLY HA2  H  74.134  -3.227   8.901 1.00 . A C . 68 GLY HA2  1 1 
       37 59576 1 1 68 GLY HA3  H  75.427  -4.406   9.127 1.00 . A C . 68 GLY HA3  1 1 
       37 59577 1 1 68 GLY N    N  73.613  -5.214   8.407 1.00 . A C . 68 GLY N    1 1 
       37 59578 1 1 68 GLY O    O  76.334  -3.660   6.888 1.00 . A C . 68 GLY O    1 1 
       37 59579 1 1 69 SER C    C  74.443  -1.919   4.387 1.00 . A C . 69 SER C    1 1 
       37 59580 1 1 69 SER CA   C  74.737  -3.380   4.739 1.00 . A C . 69 SER CA   1 1 
       37 59581 1 1 69 SER CB   C  73.936  -4.321   3.841 1.00 . A C . 69 SER CB   1 1 
       37 59582 1 1 69 SER H    H  73.319  -3.795   6.309 1.00 . A C . 69 SER H    1 1 
       37 59583 1 1 69 SER HA   H  75.792  -3.586   4.641 1.00 . A C . 69 SER HA   1 1 
       37 59584 1 1 69 SER HB2  H  74.303  -4.258   2.831 1.00 . A C . 69 SER HB2  1 1 
       37 59585 1 1 69 SER HB3  H  74.044  -5.336   4.199 1.00 . A C . 69 SER HB3  1 1 
       37 59586 1 1 69 SER HG   H  72.066  -4.656   4.264 1.00 . A C . 69 SER HG   1 1 
       37 59587 1 1 69 SER N    N  74.275  -3.681   6.125 1.00 . A C . 69 SER N    1 1 
       37 59588 1 1 69 SER O    O  74.984  -1.376   3.443 1.00 . A C . 69 SER O    1 1 
       37 59589 1 1 69 SER OG   O  72.566  -3.940   3.865 1.00 . A C . 69 SER OG   1 1 
       37 59590 1 1 70 GLY C    C  72.341   0.227   3.628 1.00 . A C . 70 GLY C    1 1 
       37 59591 1 1 70 GLY CA   C  73.264   0.148   4.847 1.00 . A C . 70 GLY CA   1 1 
       37 59592 1 1 70 GLY H    H  73.165  -1.732   5.896 1.00 . A C . 70 GLY H    1 1 
       37 59593 1 1 70 GLY HA2  H  72.770   0.585   5.704 1.00 . A C . 70 GLY HA2  1 1 
       37 59594 1 1 70 GLY HA3  H  74.174   0.690   4.640 1.00 . A C . 70 GLY HA3  1 1 
       37 59595 1 1 70 GLY N    N  73.589  -1.277   5.139 1.00 . A C . 70 GLY N    1 1 
       37 59596 1 1 70 GLY O    O  72.004   1.299   3.164 1.00 . A C . 70 GLY O    1 1 
       37 59597 1 1 71 THR C    C  69.823  -1.794   2.155 1.00 . A C . 71 THR C    1 1 
       37 59598 1 1 71 THR CA   C  71.026  -0.876   1.919 1.00 . A C . 71 THR CA   1 1 
       37 59599 1 1 71 THR CB   C  71.881  -1.396   0.762 1.00 . A C . 71 THR CB   1 1 
       37 59600 1 1 71 THR CG2  C  73.158  -0.561   0.656 1.00 . A C . 71 THR CG2  1 1 
       37 59601 1 1 71 THR H    H  72.209  -1.750   3.495 1.00 . A C . 71 THR H    1 1 
       37 59602 1 1 71 THR HA   H  70.698   0.130   1.712 1.00 . A C . 71 THR HA   1 1 
       37 59603 1 1 71 THR HB   H  71.327  -1.318  -0.160 1.00 . A C . 71 THR HB   1 1 
       37 59604 1 1 71 THR HG1  H  73.112  -2.901   0.675 1.00 . A C . 71 THR HG1  1 1 
       37 59605 1 1 71 THR HG21 H  72.906   0.489   0.694 1.00 . A C . 71 THR HG21 1 1 
       37 59606 1 1 71 THR HG22 H  73.815  -0.803   1.477 1.00 . A C . 71 THR HG22 1 1 
       37 59607 1 1 71 THR HG23 H  73.653  -0.779  -0.278 1.00 . A C . 71 THR HG23 1 1 
       37 59608 1 1 71 THR N    N  71.928  -0.895   3.106 1.00 . A C . 71 THR N    1 1 
       37 59609 1 1 71 THR O    O  69.882  -2.721   2.938 1.00 . A C . 71 THR O    1 1 
       37 59610 1 1 71 THR OG1  O  72.219  -2.756   0.999 1.00 . A C . 71 THR OG1  1 1 
       37 59611 1 1 72 VAL C    C  67.291  -3.268   0.437 1.00 . A C . 72 VAL C    1 1 
       37 59612 1 1 72 VAL CA   C  67.526  -2.398   1.675 1.00 . A C . 72 VAL CA   1 1 
       37 59613 1 1 72 VAL CB   C  66.370  -1.416   1.867 1.00 . A C . 72 VAL CB   1 1 
       37 59614 1 1 72 VAL CG1  C  65.040  -2.150   1.685 1.00 . A C . 72 VAL CG1  1 1 
       37 59615 1 1 72 VAL CG2  C  66.435  -0.823   3.274 1.00 . A C . 72 VAL CG2  1 1 
       37 59616 1 1 72 VAL H    H  68.703  -0.787   0.860 1.00 . A C . 72 VAL H    1 1 
       37 59617 1 1 72 VAL HA   H  67.635  -3.014   2.554 1.00 . A C . 72 VAL HA   1 1 
       37 59618 1 1 72 VAL HB   H  66.446  -0.625   1.136 1.00 . A C . 72 VAL HB   1 1 
       37 59619 1 1 72 VAL HG11 H  65.184  -3.205   1.862 1.00 . A C . 72 VAL HG11 1 1 
       37 59620 1 1 72 VAL HG12 H  64.316  -1.762   2.387 1.00 . A C . 72 VAL HG12 1 1 
       37 59621 1 1 72 VAL HG13 H  64.681  -1.999   0.677 1.00 . A C . 72 VAL HG13 1 1 
       37 59622 1 1 72 VAL HG21 H  67.440  -0.916   3.659 1.00 . A C . 72 VAL HG21 1 1 
       37 59623 1 1 72 VAL HG22 H  66.159   0.220   3.238 1.00 . A C . 72 VAL HG22 1 1 
       37 59624 1 1 72 VAL HG23 H  65.751  -1.354   3.921 1.00 . A C . 72 VAL HG23 1 1 
       37 59625 1 1 72 VAL N    N  68.732  -1.541   1.486 1.00 . A C . 72 VAL N    1 1 
       37 59626 1 1 72 VAL O    O  67.642  -2.902  -0.667 1.00 . A C . 72 VAL O    1 1 
       37 59627 1 1 73 ASP C    C  64.952  -5.693  -0.590 1.00 . A C . 73 ASP C    1 1 
       37 59628 1 1 73 ASP CA   C  66.433  -5.309  -0.550 1.00 . A C . 73 ASP CA   1 1 
       37 59629 1 1 73 ASP CB   C  67.302  -6.544  -0.306 1.00 . A C . 73 ASP CB   1 1 
       37 59630 1 1 73 ASP CG   C  68.627  -6.393  -1.055 1.00 . A C . 73 ASP CG   1 1 
       37 59631 1 1 73 ASP H    H  66.418  -4.688   1.513 1.00 . A C . 73 ASP H    1 1 
       37 59632 1 1 73 ASP HA   H  66.724  -4.828  -1.470 1.00 . A C . 73 ASP HA   1 1 
       37 59633 1 1 73 ASP HB2  H  67.495  -6.645   0.752 1.00 . A C . 73 ASP HB2  1 1 
       37 59634 1 1 73 ASP HB3  H  66.787  -7.423  -0.664 1.00 . A C . 73 ASP HB3  1 1 
       37 59635 1 1 73 ASP N    N  66.696  -4.415   0.614 1.00 . A C . 73 ASP N    1 1 
       37 59636 1 1 73 ASP O    O  64.235  -5.540   0.379 1.00 . A C . 73 ASP O    1 1 
       37 59637 1 1 73 ASP OD1  O  68.586  -6.108  -2.241 1.00 . A C . 73 ASP OD1  1 1 
       37 59638 1 1 73 ASP OD2  O  69.661  -6.565  -0.431 1.00 . A C . 73 ASP OD2  1 1 
       37 59639 1 1 74 PHE C    C  62.635  -7.368  -0.553 1.00 . A C . 74 PHE C    1 1 
       37 59640 1 1 74 PHE CA   C  63.053  -6.583  -1.800 1.00 . A C . 74 PHE CA   1 1 
       37 59641 1 1 74 PHE CB   C  62.970  -7.467  -3.044 1.00 . A C . 74 PHE CB   1 1 
       37 59642 1 1 74 PHE CD1  C  60.630  -6.696  -3.580 1.00 . A C . 74 PHE CD1  1 1 
       37 59643 1 1 74 PHE CD2  C  61.071  -9.077  -3.443 1.00 . A C . 74 PHE CD2  1 1 
       37 59644 1 1 74 PHE CE1  C  59.288  -6.962  -3.877 1.00 . A C . 74 PHE CE1  1 1 
       37 59645 1 1 74 PHE CE2  C  59.729  -9.342  -3.739 1.00 . A C . 74 PHE CE2  1 1 
       37 59646 1 1 74 PHE CG   C  61.522  -7.754  -3.363 1.00 . A C . 74 PHE CG   1 1 
       37 59647 1 1 74 PHE CZ   C  58.838  -8.285  -3.956 1.00 . A C . 74 PHE CZ   1 1 
       37 59648 1 1 74 PHE H    H  65.081  -6.307  -2.473 1.00 . A C . 74 PHE H    1 1 
       37 59649 1 1 74 PHE HA   H  62.430  -5.712  -1.924 1.00 . A C . 74 PHE HA   1 1 
       37 59650 1 1 74 PHE HB2  H  63.428  -6.958  -3.879 1.00 . A C . 74 PHE HB2  1 1 
       37 59651 1 1 74 PHE HB3  H  63.487  -8.397  -2.861 1.00 . A C . 74 PHE HB3  1 1 
       37 59652 1 1 74 PHE HD1  H  60.978  -5.676  -3.519 1.00 . A C . 74 PHE HD1  1 1 
       37 59653 1 1 74 PHE HD2  H  61.759  -9.893  -3.275 1.00 . A C . 74 PHE HD2  1 1 
       37 59654 1 1 74 PHE HE1  H  58.600  -6.146  -4.045 1.00 . A C . 74 PHE HE1  1 1 
       37 59655 1 1 74 PHE HE2  H  59.381 -10.363  -3.801 1.00 . A C . 74 PHE HE2  1 1 
       37 59656 1 1 74 PHE HZ   H  57.802  -8.490  -4.185 1.00 . A C . 74 PHE HZ   1 1 
       37 59657 1 1 74 PHE N    N  64.488  -6.191  -1.702 1.00 . A C . 74 PHE N    1 1 
       37 59658 1 1 74 PHE O    O  61.476  -7.406  -0.191 1.00 . A C . 74 PHE O    1 1 
       37 59659 1 1 75 ASP C    C  62.963  -7.835   2.505 1.00 . A C . 75 ASP C    1 1 
       37 59660 1 1 75 ASP CA   C  63.230  -8.778   1.326 1.00 . A C . 75 ASP CA   1 1 
       37 59661 1 1 75 ASP CB   C  64.462  -9.640   1.601 1.00 . A C . 75 ASP CB   1 1 
       37 59662 1 1 75 ASP CG   C  64.307 -10.335   2.955 1.00 . A C . 75 ASP CG   1 1 
       37 59663 1 1 75 ASP H    H  64.501  -7.952  -0.205 1.00 . A C . 75 ASP H    1 1 
       37 59664 1 1 75 ASP HA   H  62.374  -9.407   1.145 1.00 . A C . 75 ASP HA   1 1 
       37 59665 1 1 75 ASP HB2  H  64.562 -10.384   0.823 1.00 . A C . 75 ASP HB2  1 1 
       37 59666 1 1 75 ASP HB3  H  65.344  -9.016   1.617 1.00 . A C . 75 ASP HB3  1 1 
       37 59667 1 1 75 ASP N    N  63.572  -7.995   0.105 1.00 . A C . 75 ASP N    1 1 
       37 59668 1 1 75 ASP O    O  62.010  -8.002   3.240 1.00 . A C . 75 ASP O    1 1 
       37 59669 1 1 75 ASP OD1  O  64.154  -9.635   3.942 1.00 . A C . 75 ASP OD1  1 1 
       37 59670 1 1 75 ASP OD2  O  64.343 -11.554   2.981 1.00 . A C . 75 ASP OD2  1 1 
       37 59671 1 1 76 GLU C    C  62.583  -4.814   3.437 1.00 . A C . 76 GLU C    1 1 
       37 59672 1 1 76 GLU CA   C  63.589  -5.901   3.826 1.00 . A C . 76 GLU CA   1 1 
       37 59673 1 1 76 GLU CB   C  64.965  -5.283   4.085 1.00 . A C . 76 GLU CB   1 1 
       37 59674 1 1 76 GLU CD   C  67.360  -5.827   4.536 1.00 . A C . 76 GLU CD   1 1 
       37 59675 1 1 76 GLU CG   C  65.927  -6.360   4.589 1.00 . A C . 76 GLU CG   1 1 
       37 59676 1 1 76 GLU H    H  64.562  -6.732   2.090 1.00 . A C . 76 GLU H    1 1 
       37 59677 1 1 76 GLU HA   H  63.253  -6.430   4.703 1.00 . A C . 76 GLU HA   1 1 
       37 59678 1 1 76 GLU HB2  H  65.346  -4.860   3.166 1.00 . A C . 76 GLU HB2  1 1 
       37 59679 1 1 76 GLU HB3  H  64.876  -4.505   4.829 1.00 . A C . 76 GLU HB3  1 1 
       37 59680 1 1 76 GLU HG2  H  65.676  -6.620   5.608 1.00 . A C . 76 GLU HG2  1 1 
       37 59681 1 1 76 GLU HG3  H  65.848  -7.237   3.963 1.00 . A C . 76 GLU HG3  1 1 
       37 59682 1 1 76 GLU N    N  63.798  -6.848   2.692 1.00 . A C . 76 GLU N    1 1 
       37 59683 1 1 76 GLU O    O  61.809  -4.351   4.250 1.00 . A C . 76 GLU O    1 1 
       37 59684 1 1 76 GLU OE1  O  67.610  -4.932   3.745 1.00 . A C . 76 GLU OE1  1 1 
       37 59685 1 1 76 GLU OE2  O  68.184  -6.322   5.287 1.00 . A C . 76 GLU OE2  1 1 
       37 59686 1 1 77 PHE C    C  60.195  -3.754   2.052 1.00 . A C . 77 PHE C    1 1 
       37 59687 1 1 77 PHE CA   C  61.639  -3.339   1.758 1.00 . A C . 77 PHE CA   1 1 
       37 59688 1 1 77 PHE CB   C  61.863  -3.213   0.250 1.00 . A C . 77 PHE CB   1 1 
       37 59689 1 1 77 PHE CD1  C  60.663  -1.042  -0.196 1.00 . A C . 77 PHE CD1  1 1 
       37 59690 1 1 77 PHE CD2  C  59.741  -3.091  -1.107 1.00 . A C . 77 PHE CD2  1 1 
       37 59691 1 1 77 PHE CE1  C  59.612  -0.315  -0.767 1.00 . A C . 77 PHE CE1  1 1 
       37 59692 1 1 77 PHE CE2  C  58.690  -2.364  -1.678 1.00 . A C . 77 PHE CE2  1 1 
       37 59693 1 1 77 PHE CG   C  60.729  -2.429  -0.366 1.00 . A C . 77 PHE CG   1 1 
       37 59694 1 1 77 PHE CZ   C  58.624  -0.976  -1.508 1.00 . A C . 77 PHE CZ   1 1 
       37 59695 1 1 77 PHE H    H  63.226  -4.784   1.559 1.00 . A C . 77 PHE H    1 1 
       37 59696 1 1 77 PHE HA   H  61.869  -2.403   2.242 1.00 . A C . 77 PHE HA   1 1 
       37 59697 1 1 77 PHE HB2  H  62.796  -2.701   0.066 1.00 . A C . 77 PHE HB2  1 1 
       37 59698 1 1 77 PHE HB3  H  61.900  -4.198  -0.192 1.00 . A C . 77 PHE HB3  1 1 
       37 59699 1 1 77 PHE HD1  H  61.425  -0.532   0.374 1.00 . A C . 77 PHE HD1  1 1 
       37 59700 1 1 77 PHE HD2  H  59.791  -4.162  -1.238 1.00 . A C . 77 PHE HD2  1 1 
       37 59701 1 1 77 PHE HE1  H  59.562   0.757  -0.637 1.00 . A C . 77 PHE HE1  1 1 
       37 59702 1 1 77 PHE HE2  H  57.929  -2.874  -2.249 1.00 . A C . 77 PHE HE2  1 1 
       37 59703 1 1 77 PHE HZ   H  57.814  -0.415  -1.949 1.00 . A C . 77 PHE HZ   1 1 
       37 59704 1 1 77 PHE N    N  62.591  -4.400   2.199 1.00 . A C . 77 PHE N    1 1 
       37 59705 1 1 77 PHE O    O  59.321  -2.925   2.207 1.00 . A C . 77 PHE O    1 1 
       37 59706 1 1 78 LEU C    C  58.199  -5.291   3.883 1.00 . A C . 78 LEU C    1 1 
       37 59707 1 1 78 LEU CA   C  58.545  -5.494   2.405 1.00 . A C . 78 LEU CA   1 1 
       37 59708 1 1 78 LEU CB   C  58.550  -6.983   2.059 1.00 . A C . 78 LEU CB   1 1 
       37 59709 1 1 78 LEU CD1  C  58.179  -8.661   0.246 1.00 . A C . 78 LEU CD1  1 1 
       37 59710 1 1 78 LEU CD2  C  56.756  -6.612   0.360 1.00 . A C . 78 LEU CD2  1 1 
       37 59711 1 1 78 LEU CG   C  58.162  -7.171   0.591 1.00 . A C . 78 LEU CG   1 1 
       37 59712 1 1 78 LEU H    H  60.654  -5.684   1.994 1.00 . A C . 78 LEU H    1 1 
       37 59713 1 1 78 LEU HA   H  57.841  -4.973   1.777 1.00 . A C . 78 LEU HA   1 1 
       37 59714 1 1 78 LEU HB2  H  59.537  -7.387   2.224 1.00 . A C . 78 LEU HB2  1 1 
       37 59715 1 1 78 LEU HB3  H  57.839  -7.501   2.686 1.00 . A C . 78 LEU HB3  1 1 
       37 59716 1 1 78 LEU HD11 H  58.682  -9.207   1.031 1.00 . A C . 78 LEU HD11 1 1 
       37 59717 1 1 78 LEU HD12 H  57.166  -9.020   0.150 1.00 . A C . 78 LEU HD12 1 1 
       37 59718 1 1 78 LEU HD13 H  58.703  -8.808  -0.688 1.00 . A C . 78 LEU HD13 1 1 
       37 59719 1 1 78 LEU HD21 H  56.156  -6.774   1.243 1.00 . A C . 78 LEU HD21 1 1 
       37 59720 1 1 78 LEU HD22 H  56.819  -5.553   0.157 1.00 . A C . 78 LEU HD22 1 1 
       37 59721 1 1 78 LEU HD23 H  56.303  -7.114  -0.481 1.00 . A C . 78 LEU HD23 1 1 
       37 59722 1 1 78 LEU HG   H  58.868  -6.647  -0.037 1.00 . A C . 78 LEU HG   1 1 
       37 59723 1 1 78 LEU N    N  59.936  -5.031   2.125 1.00 . A C . 78 LEU N    1 1 
       37 59724 1 1 78 LEU O    O  57.164  -4.751   4.219 1.00 . A C . 78 LEU O    1 1 
       37 59725 1 1 79 VAL C    C  58.559  -4.091   6.578 1.00 . A C . 79 VAL C    1 1 
       37 59726 1 1 79 VAL CA   C  58.774  -5.567   6.225 1.00 . A C . 79 VAL CA   1 1 
       37 59727 1 1 79 VAL CB   C  60.019  -6.109   6.928 1.00 . A C . 79 VAL CB   1 1 
       37 59728 1 1 79 VAL CG1  C  59.862  -5.953   8.441 1.00 . A C . 79 VAL CG1  1 1 
       37 59729 1 1 79 VAL CG2  C  60.192  -7.591   6.586 1.00 . A C . 79 VAL CG2  1 1 
       37 59730 1 1 79 VAL H    H  59.882  -6.163   4.474 1.00 . A C . 79 VAL H    1 1 
       37 59731 1 1 79 VAL HA   H  57.911  -6.150   6.507 1.00 . A C . 79 VAL HA   1 1 
       37 59732 1 1 79 VAL HB   H  60.888  -5.557   6.597 1.00 . A C . 79 VAL HB   1 1 
       37 59733 1 1 79 VAL HG11 H  59.192  -5.132   8.651 1.00 . A C . 79 VAL HG11 1 1 
       37 59734 1 1 79 VAL HG12 H  59.457  -6.864   8.856 1.00 . A C . 79 VAL HG12 1 1 
       37 59735 1 1 79 VAL HG13 H  60.826  -5.753   8.884 1.00 . A C . 79 VAL HG13 1 1 
       37 59736 1 1 79 VAL HG21 H  59.981  -7.745   5.538 1.00 . A C . 79 VAL HG21 1 1 
       37 59737 1 1 79 VAL HG22 H  61.207  -7.892   6.797 1.00 . A C . 79 VAL HG22 1 1 
       37 59738 1 1 79 VAL HG23 H  59.510  -8.179   7.181 1.00 . A C . 79 VAL HG23 1 1 
       37 59739 1 1 79 VAL N    N  59.055  -5.726   4.768 1.00 . A C . 79 VAL N    1 1 
       37 59740 1 1 79 VAL O    O  57.718  -3.754   7.387 1.00 . A C . 79 VAL O    1 1 
       37 59741 1 1 80 MET C    C  57.699  -1.323   6.096 1.00 . A C . 80 MET C    1 1 
       37 59742 1 1 80 MET CA   C  59.155  -1.758   6.294 1.00 . A C . 80 MET CA   1 1 
       37 59743 1 1 80 MET CB   C  60.069  -1.038   5.303 1.00 . A C . 80 MET CB   1 1 
       37 59744 1 1 80 MET CE   C  61.253   0.985   3.459 1.00 . A C . 80 MET CE   1 1 
       37 59745 1 1 80 MET CG   C  60.715   0.166   5.990 1.00 . A C . 80 MET CG   1 1 
       37 59746 1 1 80 MET H    H  59.992  -3.500   5.337 1.00 . A C . 80 MET H    1 1 
       37 59747 1 1 80 MET HA   H  59.474  -1.553   7.304 1.00 . A C . 80 MET HA   1 1 
       37 59748 1 1 80 MET HB2  H  60.838  -1.716   4.965 1.00 . A C . 80 MET HB2  1 1 
       37 59749 1 1 80 MET HB3  H  59.489  -0.699   4.458 1.00 . A C . 80 MET HB3  1 1 
       37 59750 1 1 80 MET HE1  H  60.462   1.703   3.605 1.00 . A C . 80 MET HE1  1 1 
       37 59751 1 1 80 MET HE2  H  61.943   1.358   2.714 1.00 . A C . 80 MET HE2  1 1 
       37 59752 1 1 80 MET HE3  H  60.828   0.048   3.127 1.00 . A C . 80 MET HE3  1 1 
       37 59753 1 1 80 MET HG2  H  59.993   0.967   6.067 1.00 . A C . 80 MET HG2  1 1 
       37 59754 1 1 80 MET HG3  H  61.044  -0.117   6.979 1.00 . A C . 80 MET HG3  1 1 
       37 59755 1 1 80 MET N    N  59.315  -3.210   5.984 1.00 . A C . 80 MET N    1 1 
       37 59756 1 1 80 MET O    O  57.182  -0.501   6.826 1.00 . A C . 80 MET O    1 1 
       37 59757 1 1 80 MET SD   S  62.135   0.727   5.018 1.00 . A C . 80 MET SD   1 1 
       37 59758 1 1 81 MET C    C  54.685  -2.199   5.842 1.00 . A C . 81 MET C    1 1 
       37 59759 1 1 81 MET CA   C  55.616  -1.472   4.867 1.00 . A C . 81 MET CA   1 1 
       37 59760 1 1 81 MET CB   C  55.331  -1.902   3.428 1.00 . A C . 81 MET CB   1 1 
       37 59761 1 1 81 MET CE   C  56.415   1.296   1.306 1.00 . A C . 81 MET CE   1 1 
       37 59762 1 1 81 MET CG   C  56.262  -1.148   2.477 1.00 . A C . 81 MET CG   1 1 
       37 59763 1 1 81 MET H    H  57.470  -2.522   4.529 1.00 . A C . 81 MET H    1 1 
       37 59764 1 1 81 MET HA   H  55.499  -0.404   4.960 1.00 . A C . 81 MET HA   1 1 
       37 59765 1 1 81 MET HB2  H  55.501  -2.965   3.331 1.00 . A C . 81 MET HB2  1 1 
       37 59766 1 1 81 MET HB3  H  54.306  -1.676   3.181 1.00 . A C . 81 MET HB3  1 1 
       37 59767 1 1 81 MET HE1  H  57.402   0.952   1.043 1.00 . A C . 81 MET HE1  1 1 
       37 59768 1 1 81 MET HE2  H  56.073   2.004   0.564 1.00 . A C . 81 MET HE2  1 1 
       37 59769 1 1 81 MET HE3  H  56.449   1.772   2.277 1.00 . A C . 81 MET HE3  1 1 
       37 59770 1 1 81 MET HG2  H  56.934  -0.524   3.049 1.00 . A C . 81 MET HG2  1 1 
       37 59771 1 1 81 MET HG3  H  56.834  -1.855   1.895 1.00 . A C . 81 MET HG3  1 1 
       37 59772 1 1 81 MET N    N  57.035  -1.863   5.111 1.00 . A C . 81 MET N    1 1 
       37 59773 1 1 81 MET O    O  53.799  -1.607   6.426 1.00 . A C . 81 MET O    1 1 
       37 59774 1 1 81 MET SD   S  55.279  -0.111   1.367 1.00 . A C . 81 MET SD   1 1 
       37 59775 1 1 82 VAL C    C  53.766  -3.436   8.239 1.00 . A C . 82 VAL C    1 1 
       37 59776 1 1 82 VAL CA   C  53.999  -4.239   6.957 1.00 . A C . 82 VAL CA   1 1 
       37 59777 1 1 82 VAL CB   C  54.767  -5.524   7.263 1.00 . A C . 82 VAL CB   1 1 
       37 59778 1 1 82 VAL CG1  C  53.889  -6.461   8.093 1.00 . A C . 82 VAL CG1  1 1 
       37 59779 1 1 82 VAL CG2  C  55.149  -6.213   5.951 1.00 . A C . 82 VAL CG2  1 1 
       37 59780 1 1 82 VAL H    H  55.596  -3.937   5.540 1.00 . A C . 82 VAL H    1 1 
       37 59781 1 1 82 VAL HA   H  53.058  -4.475   6.483 1.00 . A C . 82 VAL HA   1 1 
       37 59782 1 1 82 VAL HB   H  55.662  -5.284   7.819 1.00 . A C . 82 VAL HB   1 1 
       37 59783 1 1 82 VAL HG11 H  53.536  -5.940   8.971 1.00 . A C . 82 VAL HG11 1 1 
       37 59784 1 1 82 VAL HG12 H  53.043  -6.781   7.502 1.00 . A C . 82 VAL HG12 1 1 
       37 59785 1 1 82 VAL HG13 H  54.466  -7.324   8.392 1.00 . A C . 82 VAL HG13 1 1 
       37 59786 1 1 82 VAL HG21 H  54.433  -5.949   5.185 1.00 . A C . 82 VAL HG21 1 1 
       37 59787 1 1 82 VAL HG22 H  56.134  -5.892   5.649 1.00 . A C . 82 VAL HG22 1 1 
       37 59788 1 1 82 VAL HG23 H  55.145  -7.284   6.093 1.00 . A C . 82 VAL HG23 1 1 
       37 59789 1 1 82 VAL N    N  54.876  -3.477   6.020 1.00 . A C . 82 VAL N    1 1 
       37 59790 1 1 82 VAL O    O  52.661  -3.344   8.735 1.00 . A C . 82 VAL O    1 1 
       37 59791 1 1 83 ARG C    C  53.545  -1.017   9.871 1.00 . A C . 83 ARG C    1 1 
       37 59792 1 1 83 ARG CA   C  54.648  -2.068  10.035 1.00 . A C . 83 ARG CA   1 1 
       37 59793 1 1 83 ARG CB   C  56.003  -1.393  10.246 1.00 . A C . 83 ARG CB   1 1 
       37 59794 1 1 83 ARG CD   C  58.433  -1.786  10.665 1.00 . A C . 83 ARG CD   1 1 
       37 59795 1 1 83 ARG CG   C  57.072  -2.460  10.485 1.00 . A C . 83 ARG CG   1 1 
       37 59796 1 1 83 ARG CZ   C  59.861  -1.479  12.593 1.00 . A C . 83 ARG CZ   1 1 
       37 59797 1 1 83 ARG H    H  55.685  -2.950   8.366 1.00 . A C . 83 ARG H    1 1 
       37 59798 1 1 83 ARG HA   H  54.427  -2.718  10.866 1.00 . A C . 83 ARG HA   1 1 
       37 59799 1 1 83 ARG HB2  H  56.258  -0.816   9.369 1.00 . A C . 83 ARG HB2  1 1 
       37 59800 1 1 83 ARG HB3  H  55.950  -0.741  11.104 1.00 . A C . 83 ARG HB3  1 1 
       37 59801 1 1 83 ARG HD2  H  59.157  -2.218   9.987 1.00 . A C . 83 ARG HD2  1 1 
       37 59802 1 1 83 ARG HD3  H  58.351  -0.723  10.503 1.00 . A C . 83 ARG HD3  1 1 
       37 59803 1 1 83 ARG HE   H  58.279  -2.677  12.619 1.00 . A C . 83 ARG HE   1 1 
       37 59804 1 1 83 ARG HG2  H  56.826  -3.023  11.375 1.00 . A C . 83 ARG HG2  1 1 
       37 59805 1 1 83 ARG HG3  H  57.111  -3.126   9.637 1.00 . A C . 83 ARG HG3  1 1 
       37 59806 1 1 83 ARG HH11 H  61.163  -2.439  11.415 1.00 . A C . 83 ARG HH11 1 1 
       37 59807 1 1 83 ARG HH12 H  61.856  -1.324  12.544 1.00 . A C . 83 ARG HH12 1 1 
       37 59808 1 1 83 ARG HH21 H  58.803  -0.383  13.893 1.00 . A C . 83 ARG HH21 1 1 
       37 59809 1 1 83 ARG HH22 H  60.520  -0.157  13.946 1.00 . A C . 83 ARG HH22 1 1 
       37 59810 1 1 83 ARG N    N  54.803  -2.859   8.781 1.00 . A C . 83 ARG N    1 1 
       37 59811 1 1 83 ARG NE   N  58.815  -2.061  12.077 1.00 . A C . 83 ARG NE   1 1 
       37 59812 1 1 83 ARG NH1  N  61.053  -1.770  12.149 1.00 . A C . 83 ARG NH1  1 1 
       37 59813 1 1 83 ARG NH2  N  59.717  -0.605  13.552 1.00 . A C . 83 ARG NH2  1 1 
       37 59814 1 1 83 ARG O    O  52.620  -0.948  10.656 1.00 . A C . 83 ARG O    1 1 
       37 59815 1 1 84 CYS C    C  51.616   0.430   7.560 1.00 . A C . 84 CYS C    1 1 
       37 59816 1 1 84 CYS CA   C  52.595   0.853   8.659 1.00 . A C . 84 CYS CA   1 1 
       37 59817 1 1 84 CYS CB   C  53.367   2.103   8.237 1.00 . A C . 84 CYS CB   1 1 
       37 59818 1 1 84 CYS H    H  54.394  -0.262   8.242 1.00 . A C . 84 CYS H    1 1 
       37 59819 1 1 84 CYS HA   H  52.068   1.041   9.581 1.00 . A C . 84 CYS HA   1 1 
       37 59820 1 1 84 CYS HB2  H  54.182   2.273   8.924 1.00 . A C . 84 CYS HB2  1 1 
       37 59821 1 1 84 CYS HB3  H  53.759   1.965   7.240 1.00 . A C . 84 CYS HB3  1 1 
       37 59822 1 1 84 CYS HG   H  51.354   3.208   8.220 1.00 . A C . 84 CYS HG   1 1 
       37 59823 1 1 84 CYS N    N  53.638  -0.194   8.863 1.00 . A C . 84 CYS N    1 1 
       37 59824 1 1 84 CYS O    O  51.374   1.159   6.618 1.00 . A C . 84 CYS O    1 1 
       37 59825 1 1 84 CYS SG   S  52.257   3.533   8.255 1.00 . A C . 84 CYS SG   1 1 
       37 59826 1 1 85 MET C    C  48.645  -0.991   7.120 1.00 . A C . 85 MET C    1 1 
       37 59827 1 1 85 MET CA   C  50.084  -1.199   6.634 1.00 . A C . 85 MET CA   1 1 
       37 59828 1 1 85 MET CB   C  50.384  -2.689   6.439 1.00 . A C . 85 MET CB   1 1 
       37 59829 1 1 85 MET CE   C  49.442  -5.517   5.795 1.00 . A C . 85 MET CE   1 1 
       37 59830 1 1 85 MET CG   C  49.765  -3.499   7.584 1.00 . A C . 85 MET CG   1 1 
       37 59831 1 1 85 MET H    H  51.254  -1.313   8.441 1.00 . A C . 85 MET H    1 1 
       37 59832 1 1 85 MET HA   H  50.248  -0.669   5.709 1.00 . A C . 85 MET HA   1 1 
       37 59833 1 1 85 MET HB2  H  49.968  -3.019   5.500 1.00 . A C . 85 MET HB2  1 1 
       37 59834 1 1 85 MET HB3  H  51.452  -2.842   6.433 1.00 . A C . 85 MET HB3  1 1 
       37 59835 1 1 85 MET HE1  H  48.396  -5.260   5.849 1.00 . A C . 85 MET HE1  1 1 
       37 59836 1 1 85 MET HE2  H  49.926  -4.896   5.053 1.00 . A C . 85 MET HE2  1 1 
       37 59837 1 1 85 MET HE3  H  49.541  -6.558   5.521 1.00 . A C . 85 MET HE3  1 1 
       37 59838 1 1 85 MET HG2  H  50.131  -3.126   8.528 1.00 . A C . 85 MET HG2  1 1 
       37 59839 1 1 85 MET HG3  H  48.689  -3.401   7.551 1.00 . A C . 85 MET HG3  1 1 
       37 59840 1 1 85 MET N    N  51.049  -0.740   7.673 1.00 . A C . 85 MET N    1 1 
       37 59841 1 1 85 MET O    O  47.695  -1.260   6.411 1.00 . A C . 85 MET O    1 1 
       37 59842 1 1 85 MET SD   S  50.218  -5.243   7.406 1.00 . A C . 85 MET SD   1 1 
       37 59843 1 1 86 LYS C    C  46.291   0.559   7.883 1.00 . A C . 86 LYS C    1 1 
       37 59844 1 1 86 LYS CA   C  47.105  -0.295   8.858 1.00 . A C . 86 LYS CA   1 1 
       37 59845 1 1 86 LYS CB   C  47.309   0.448  10.179 1.00 . A C . 86 LYS CB   1 1 
       37 59846 1 1 86 LYS CD   C  46.696  -1.048  12.087 1.00 . A C . 86 LYS CD   1 1 
       37 59847 1 1 86 LYS CE   C  46.249  -2.411  11.556 1.00 . A C . 86 LYS CE   1 1 
       37 59848 1 1 86 LYS CG   C  47.851  -0.522  11.232 1.00 . A C . 86 LYS CG   1 1 
       37 59849 1 1 86 LYS H    H  49.261  -0.309   8.880 1.00 . A C . 86 LYS H    1 1 
       37 59850 1 1 86 LYS HA   H  46.614  -1.236   9.036 1.00 . A C . 86 LYS HA   1 1 
       37 59851 1 1 86 LYS HB2  H  48.013   1.254  10.034 1.00 . A C . 86 LYS HB2  1 1 
       37 59852 1 1 86 LYS HB3  H  46.365   0.849  10.516 1.00 . A C . 86 LYS HB3  1 1 
       37 59853 1 1 86 LYS HD2  H  47.024  -1.149  13.111 1.00 . A C . 86 LYS HD2  1 1 
       37 59854 1 1 86 LYS HD3  H  45.869  -0.357  12.040 1.00 . A C . 86 LYS HD3  1 1 
       37 59855 1 1 86 LYS HE2  H  46.700  -2.606  10.593 1.00 . A C . 86 LYS HE2  1 1 
       37 59856 1 1 86 LYS HE3  H  46.503  -3.190  12.258 1.00 . A C . 86 LYS HE3  1 1 
       37 59857 1 1 86 LYS HG2  H  48.343  -1.349  10.741 1.00 . A C . 86 LYS HG2  1 1 
       37 59858 1 1 86 LYS HG3  H  48.559  -0.006  11.865 1.00 . A C . 86 LYS HG3  1 1 
       37 59859 1 1 86 LYS HZ1  H  44.404  -1.654  12.151 1.00 . A C . 86 LYS HZ1  1 1 
       37 59860 1 1 86 LYS HZ2  H  44.528  -1.947  10.482 1.00 . A C . 86 LYS HZ2  1 1 
       37 59861 1 1 86 LYS HZ3  H  44.341  -3.244  11.559 1.00 . A C . 86 LYS HZ3  1 1 
       37 59862 1 1 86 LYS N    N  48.480  -0.517   8.324 1.00 . A C . 86 LYS N    1 1 
       37 59863 1 1 86 LYS NZ   N  44.769  -2.307  11.427 1.00 . A C . 86 LYS NZ   1 1 
       37 59864 1 1 86 LYS O    O  46.775   1.530   7.336 1.00 . A C . 86 LYS O    1 1 
       37 59865 1 1 87 ASP C    C  44.199   2.471   7.136 1.00 . A C . 87 ASP C    1 1 
       37 59866 1 1 87 ASP CA   C  44.206   0.996   6.725 1.00 . A C . 87 ASP CA   1 1 
       37 59867 1 1 87 ASP CB   C  42.806   0.396   6.858 1.00 . A C . 87 ASP CB   1 1 
       37 59868 1 1 87 ASP CG   C  42.234   0.116   5.467 1.00 . A C . 87 ASP CG   1 1 
       37 59869 1 1 87 ASP H    H  44.682  -0.581   8.115 1.00 . A C . 87 ASP H    1 1 
       37 59870 1 1 87 ASP HA   H  44.561   0.886   5.713 1.00 . A C . 87 ASP HA   1 1 
       37 59871 1 1 87 ASP HB2  H  42.862  -0.526   7.418 1.00 . A C . 87 ASP HB2  1 1 
       37 59872 1 1 87 ASP HB3  H  42.164   1.092   7.374 1.00 . A C . 87 ASP HB3  1 1 
       37 59873 1 1 87 ASP N    N  45.054   0.205   7.663 1.00 . A C . 87 ASP N    1 1 
       37 59874 1 1 87 ASP O    O  44.216   2.800   8.305 1.00 . A C . 87 ASP O    1 1 
       37 59875 1 1 87 ASP OD1  O  41.871   1.067   4.795 1.00 . A C . 87 ASP OD1  1 1 
       37 59876 1 1 87 ASP OD2  O  42.171  -1.045   5.097 1.00 . A C . 87 ASP OD2  1 1 
       37 59877 1 1 88 ASP C    C  43.870   5.647   5.270 1.00 . A C . 88 ASP C    1 1 
       37 59878 1 1 88 ASP CA   C  44.161   4.815   6.522 1.00 . A C . 88 ASP CA   1 1 
       37 59879 1 1 88 ASP CB   C  45.566   5.111   7.049 1.00 . A C . 88 ASP CB   1 1 
       37 59880 1 1 88 ASP CG   C  45.473   5.630   8.484 1.00 . A C . 88 ASP CG   1 1 
       37 59881 1 1 88 ASP H    H  44.156   3.077   5.246 1.00 . A C . 88 ASP H    1 1 
       37 59882 1 1 88 ASP HA   H  43.430   5.018   7.288 1.00 . A C . 88 ASP HA   1 1 
       37 59883 1 1 88 ASP HB2  H  46.156   4.205   7.028 1.00 . A C . 88 ASP HB2  1 1 
       37 59884 1 1 88 ASP HB3  H  46.033   5.859   6.427 1.00 . A C . 88 ASP HB3  1 1 
       37 59885 1 1 88 ASP N    N  44.172   3.363   6.184 1.00 . A C . 88 ASP N    1 1 
       37 59886 1 1 88 ASP O    O  43.802   5.131   4.172 1.00 . A C . 88 ASP O    1 1 
       37 59887 1 1 88 ASP OD1  O  44.798   6.625   8.690 1.00 . A C . 88 ASP OD1  1 1 
       37 59888 1 1 88 ASP OD2  O  46.079   5.023   9.353 1.00 . A C . 88 ASP OD2  1 1 
       37 59889 1 1 89 SER C    C  44.712   8.373   3.684 1.00 . A C . 89 SER C    1 1 
       37 59890 1 1 89 SER CA   C  43.410   7.794   4.243 1.00 . A C . 89 SER CA   1 1 
       37 59891 1 1 89 SER CB   C  42.511   8.908   4.776 1.00 . A C . 89 SER CB   1 1 
       37 59892 1 1 89 SER H    H  43.755   7.329   6.320 1.00 . A C . 89 SER H    1 1 
       37 59893 1 1 89 SER HA   H  42.890   7.231   3.485 1.00 . A C . 89 SER HA   1 1 
       37 59894 1 1 89 SER HB2  H  42.423   9.686   4.037 1.00 . A C . 89 SER HB2  1 1 
       37 59895 1 1 89 SER HB3  H  41.529   8.505   4.990 1.00 . A C . 89 SER HB3  1 1 
       37 59896 1 1 89 SER HG   H  43.342  10.355   5.776 1.00 . A C . 89 SER HG   1 1 
       37 59897 1 1 89 SER N    N  43.697   6.931   5.426 1.00 . A C . 89 SER N    1 1 
       37 59898 1 1 89 SER O    O  44.702   8.804   2.542 1.00 . A C . 89 SER O    1 1 
       37 59899 1 1 89 SER OXT  O  45.695   8.378   4.406 1.00 . A C . 89 SER OXT  1 1 
       37 59900 1 1 89 SER OG   O  43.083   9.448   5.959 1.00 . A C . 89 SER OG   1 1 
       37 59901 2 2  1 ARG C    C  57.506   4.660   7.349 1.00 . B I .  1 ARG C    1 1 
       37 59902 2 2  1 ARG CA   C  57.765   3.456   8.260 1.00 . B I .  1 ARG CA   1 1 
       37 59903 2 2  1 ARG CB   C  58.496   3.892   9.530 1.00 . B I .  1 ARG CB   1 1 
       37 59904 2 2  1 ARG CD   C  58.488   3.543  12.005 1.00 . B I .  1 ARG CD   1 1 
       37 59905 2 2  1 ARG CG   C  58.221   2.886  10.649 1.00 . B I .  1 ARG CG   1 1 
       37 59906 2 2  1 ARG CZ   C  57.561   5.501  13.086 1.00 . B I .  1 ARG CZ   1 1 
       37 59907 2 2  1 ARG H1   H  58.285   2.201   6.680 1.00 . B I .  1 ARG H1   1 1 
       37 59908 2 2  1 ARG H2   H  59.608   2.950   7.432 1.00 . B I .  1 ARG H2   1 1 
       37 59909 2 2  1 ARG H3   H  58.817   1.659   8.200 1.00 . B I .  1 ARG H3   1 1 
       37 59910 2 2  1 ARG HA   H  56.837   2.970   8.517 1.00 . B I .  1 ARG HA   1 1 
       37 59911 2 2  1 ARG HB2  H  59.558   3.936   9.336 1.00 . B I .  1 ARG HB2  1 1 
       37 59912 2 2  1 ARG HB3  H  58.144   4.868   9.830 1.00 . B I .  1 ARG HB3  1 1 
       37 59913 2 2  1 ARG HD2  H  58.310   2.837  12.805 1.00 . B I .  1 ARG HD2  1 1 
       37 59914 2 2  1 ARG HD3  H  59.499   3.919  12.049 1.00 . B I .  1 ARG HD3  1 1 
       37 59915 2 2  1 ARG HE   H  56.852   4.793  11.373 1.00 . B I .  1 ARG HE   1 1 
       37 59916 2 2  1 ARG HG2  H  57.190   2.565  10.600 1.00 . B I .  1 ARG HG2  1 1 
       37 59917 2 2  1 ARG HG3  H  58.870   2.031  10.532 1.00 . B I .  1 ARG HG3  1 1 
       37 59918 2 2  1 ARG HH11 H  57.112   4.107  14.451 1.00 . B I .  1 ARG HH11 1 1 
       37 59919 2 2  1 ARG HH12 H  57.356   5.708  15.068 1.00 . B I .  1 ARG HH12 1 1 
       37 59920 2 2  1 ARG HH21 H  58.019   7.090  11.958 1.00 . B I .  1 ARG HH21 1 1 
       37 59921 2 2  1 ARG HH22 H  57.870   7.396  13.656 1.00 . B I .  1 ARG HH22 1 1 
       37 59922 2 2  1 ARG N    N  58.689   2.494   7.592 1.00 . B I .  1 ARG N    1 1 
       37 59923 2 2  1 ARG NE   N  57.520   4.673  12.081 1.00 . B I .  1 ARG NE   1 1 
       37 59924 2 2  1 ARG NH1  N  57.325   5.072  14.296 1.00 . B I .  1 ARG NH1  1 1 
       37 59925 2 2  1 ARG NH2  N  57.838   6.760  12.884 1.00 . B I .  1 ARG NH2  1 1 
       37 59926 2 2  1 ARG O    O  57.931   5.763   7.630 1.00 . B I .  1 ARG O    1 1 
       37 59927 2 2  2 ILE C    C  55.098   5.498   4.808 1.00 . B I .  2 ILE C    1 1 
       37 59928 2 2  2 ILE CA   C  56.532   5.591   5.335 1.00 . B I .  2 ILE CA   1 1 
       37 59929 2 2  2 ILE CB   C  57.535   5.431   4.194 1.00 . B I .  2 ILE CB   1 1 
       37 59930 2 2  2 ILE CD1  C  58.305   3.922   2.357 1.00 . B I .  2 ILE CD1  1 1 
       37 59931 2 2  2 ILE CG1  C  57.377   4.044   3.566 1.00 . B I .  2 ILE CG1  1 1 
       37 59932 2 2  2 ILE CG2  C  58.957   5.582   4.739 1.00 . B I .  2 ILE CG2  1 1 
       37 59933 2 2  2 ILE H    H  56.483   3.558   6.052 1.00 . B I .  2 ILE H    1 1 
       37 59934 2 2  2 ILE HA   H  56.690   6.533   5.835 1.00 . B I .  2 ILE HA   1 1 
       37 59935 2 2  2 ILE HB   H  57.354   6.190   3.447 1.00 . B I .  2 ILE HB   1 1 
       37 59936 2 2  2 ILE HD11 H  58.715   4.892   2.118 1.00 . B I .  2 ILE HD11 1 1 
       37 59937 2 2  2 ILE HD12 H  59.109   3.238   2.588 1.00 . B I .  2 ILE HD12 1 1 
       37 59938 2 2  2 ILE HD13 H  57.748   3.548   1.510 1.00 . B I .  2 ILE HD13 1 1 
       37 59939 2 2  2 ILE HG12 H  57.632   3.288   4.295 1.00 . B I .  2 ILE HG12 1 1 
       37 59940 2 2  2 ILE HG13 H  56.355   3.907   3.247 1.00 . B I .  2 ILE HG13 1 1 
       37 59941 2 2  2 ILE HG21 H  58.924   6.077   5.698 1.00 . B I .  2 ILE HG21 1 1 
       37 59942 2 2  2 ILE HG22 H  59.404   4.606   4.854 1.00 . B I .  2 ILE HG22 1 1 
       37 59943 2 2  2 ILE HG23 H  59.546   6.170   4.050 1.00 . B I .  2 ILE HG23 1 1 
       37 59944 2 2  2 ILE N    N  56.816   4.457   6.261 1.00 . B I .  2 ILE N    1 1 
       37 59945 2 2  2 ILE O    O  54.272   4.788   5.347 1.00 . B I .  2 ILE O    1 1 
       37 59946 2 2  3 SER C    C  53.245   4.923   2.313 1.00 . B I .  3 SER C    1 1 
       37 59947 2 2  3 SER CA   C  53.415   6.163   3.194 1.00 . B I .  3 SER CA   1 1 
       37 59948 2 2  3 SER CB   C  53.286   7.435   2.360 1.00 . B I .  3 SER CB   1 1 
       37 59949 2 2  3 SER H    H  55.476   6.775   3.336 1.00 . B I .  3 SER H    1 1 
       37 59950 2 2  3 SER HA   H  52.685   6.166   3.987 1.00 . B I .  3 SER HA   1 1 
       37 59951 2 2  3 SER HB2  H  52.423   7.362   1.718 1.00 . B I .  3 SER HB2  1 1 
       37 59952 2 2  3 SER HB3  H  53.170   8.287   3.018 1.00 . B I .  3 SER HB3  1 1 
       37 59953 2 2  3 SER HG   H  54.277   7.199   0.702 1.00 . B I .  3 SER HG   1 1 
       37 59954 2 2  3 SER N    N  54.796   6.209   3.756 1.00 . B I .  3 SER N    1 1 
       37 59955 2 2  3 SER O    O  54.126   4.559   1.559 1.00 . B I .  3 SER O    1 1 
       37 59956 2 2  3 SER OG   O  54.450   7.593   1.560 1.00 . B I .  3 SER OG   1 1 
       37 59957 2 2  4 ALA C    C  50.864   3.342   0.477 1.00 . B I .  4 ALA C    1 1 
       37 59958 2 2  4 ALA CA   C  51.896   3.054   1.570 1.00 . B I .  4 ALA CA   1 1 
       37 59959 2 2  4 ALA CB   C  51.366   2.001   2.542 1.00 . B I .  4 ALA CB   1 1 
       37 59960 2 2  4 ALA H    H  51.421   4.578   3.019 1.00 . B I .  4 ALA H    1 1 
       37 59961 2 2  4 ALA HA   H  52.825   2.720   1.135 1.00 . B I .  4 ALA HA   1 1 
       37 59962 2 2  4 ALA HB1  H  51.436   2.375   3.553 1.00 . B I .  4 ALA HB1  1 1 
       37 59963 2 2  4 ALA HB2  H  50.333   1.783   2.310 1.00 . B I .  4 ALA HB2  1 1 
       37 59964 2 2  4 ALA HB3  H  51.952   1.098   2.451 1.00 . B I .  4 ALA HB3  1 1 
       37 59965 2 2  4 ALA N    N  52.119   4.269   2.403 1.00 . B I .  4 ALA N    1 1 
       37 59966 2 2  4 ALA O    O  51.118   3.148  -0.696 1.00 . B I .  4 ALA O    1 1 
       37 59967 2 2  5 ASP C    C  48.874   5.496  -0.766 1.00 . B I .  5 ASP C    1 1 
       37 59968 2 2  5 ASP CA   C  48.657   4.101  -0.172 1.00 . B I .  5 ASP CA   1 1 
       37 59969 2 2  5 ASP CB   C  47.328   4.037   0.585 1.00 . B I .  5 ASP CB   1 1 
       37 59970 2 2  5 ASP CG   C  47.387   4.952   1.811 1.00 . B I .  5 ASP CG   1 1 
       37 59971 2 2  5 ASP H    H  49.516   3.954   1.800 1.00 . B I .  5 ASP H    1 1 
       37 59972 2 2  5 ASP HA   H  48.671   3.355  -0.951 1.00 . B I .  5 ASP HA   1 1 
       37 59973 2 2  5 ASP HB2  H  46.528   4.360  -0.067 1.00 . B I .  5 ASP HB2  1 1 
       37 59974 2 2  5 ASP HB3  H  47.144   3.022   0.903 1.00 . B I .  5 ASP HB3  1 1 
       37 59975 2 2  5 ASP N    N  49.702   3.804   0.849 1.00 . B I .  5 ASP N    1 1 
       37 59976 2 2  5 ASP O    O  48.370   5.816  -1.824 1.00 . B I .  5 ASP O    1 1 
       37 59977 2 2  5 ASP OD1  O  48.168   5.888   1.792 1.00 . B I .  5 ASP OD1  1 1 
       37 59978 2 2  5 ASP OD2  O  46.650   4.698   2.749 1.00 . B I .  5 ASP OD2  1 1 
       37 59979 2 2  6 ALA C    C  51.016   7.670  -1.639 1.00 . B I .  6 ALA C    1 1 
       37 59980 2 2  6 ALA CA   C  49.872   7.698  -0.623 1.00 . B I .  6 ALA CA   1 1 
       37 59981 2 2  6 ALA CB   C  50.261   8.528   0.600 1.00 . B I .  6 ALA CB   1 1 
       37 59982 2 2  6 ALA H    H  50.022   6.049   0.757 1.00 . B I .  6 ALA H    1 1 
       37 59983 2 2  6 ALA HA   H  48.978   8.099  -1.072 1.00 . B I .  6 ALA HA   1 1 
       37 59984 2 2  6 ALA HB1  H  49.801   8.107   1.482 1.00 . B I .  6 ALA HB1  1 1 
       37 59985 2 2  6 ALA HB2  H  51.335   8.519   0.717 1.00 . B I .  6 ALA HB2  1 1 
       37 59986 2 2  6 ALA HB3  H  49.922   9.545   0.469 1.00 . B I .  6 ALA HB3  1 1 
       37 59987 2 2  6 ALA N    N  49.622   6.327  -0.095 1.00 . B I .  6 ALA N    1 1 
       37 59988 2 2  6 ALA O    O  51.079   8.479  -2.542 1.00 . B I .  6 ALA O    1 1 
       37 59989 2 2  7 MET C    C  52.573   6.152  -3.815 1.00 . B I .  7 MET C    1 1 
       37 59990 2 2  7 MET CA   C  53.061   6.658  -2.456 1.00 . B I .  7 MET CA   1 1 
       37 59991 2 2  7 MET CB   C  54.034   5.658  -1.832 1.00 . B I .  7 MET CB   1 1 
       37 59992 2 2  7 MET CE   C  57.400   4.158  -3.669 1.00 . B I .  7 MET CE   1 1 
       37 59993 2 2  7 MET CG   C  55.293   5.566  -2.694 1.00 . B I .  7 MET CG   1 1 
       37 59994 2 2  7 MET H    H  51.853   6.096  -0.762 1.00 . B I .  7 MET H    1 1 
       37 59995 2 2  7 MET HA   H  53.538   7.620  -2.559 1.00 . B I .  7 MET HA   1 1 
       37 59996 2 2  7 MET HB2  H  54.300   5.986  -0.837 1.00 . B I .  7 MET HB2  1 1 
       37 59997 2 2  7 MET HB3  H  53.566   4.686  -1.777 1.00 . B I .  7 MET HB3  1 1 
       37 59998 2 2  7 MET HE1  H  57.947   5.062  -3.459 1.00 . B I .  7 MET HE1  1 1 
       37 59999 2 2  7 MET HE2  H  58.072   3.312  -3.616 1.00 . B I .  7 MET HE2  1 1 
       37 60000 2 2  7 MET HE3  H  56.970   4.222  -4.658 1.00 . B I .  7 MET HE3  1 1 
       37 60001 2 2  7 MET HG2  H  55.026   5.682  -3.734 1.00 . B I .  7 MET HG2  1 1 
       37 60002 2 2  7 MET HG3  H  55.982   6.347  -2.410 1.00 . B I .  7 MET HG3  1 1 
       37 60003 2 2  7 MET N    N  51.922   6.741  -1.497 1.00 . B I .  7 MET N    1 1 
       37 60004 2 2  7 MET O    O  53.226   6.327  -4.825 1.00 . B I .  7 MET O    1 1 
       37 60005 2 2  7 MET SD   S  56.078   3.953  -2.450 1.00 . B I .  7 MET SD   1 1 
       37 60006 2 2  8 MET C    C  50.158   6.120  -5.891 1.00 . B I .  8 MET C    1 1 
       37 60007 2 2  8 MET CA   C  50.900   5.010  -5.144 1.00 . B I .  8 MET CA   1 1 
       37 60008 2 2  8 MET CB   C  49.935   3.886  -4.758 1.00 . B I .  8 MET CB   1 1 
       37 60009 2 2  8 MET CE   C  53.304   2.847  -3.420 1.00 . B I .  8 MET CE   1 1 
       37 60010 2 2  8 MET CG   C  50.609   2.955  -3.749 1.00 . B I .  8 MET CG   1 1 
       37 60011 2 2  8 MET H    H  50.917   5.395  -3.023 1.00 . B I .  8 MET H    1 1 
       37 60012 2 2  8 MET HA   H  51.700   4.617  -5.748 1.00 . B I .  8 MET HA   1 1 
       37 60013 2 2  8 MET HB2  H  49.045   4.311  -4.319 1.00 . B I .  8 MET HB2  1 1 
       37 60014 2 2  8 MET HB3  H  49.668   3.323  -5.641 1.00 . B I .  8 MET HB3  1 1 
       37 60015 2 2  8 MET HE1  H  52.993   2.716  -2.393 1.00 . B I .  8 MET HE1  1 1 
       37 60016 2 2  8 MET HE2  H  54.240   2.334  -3.587 1.00 . B I .  8 MET HE2  1 1 
       37 60017 2 2  8 MET HE3  H  53.429   3.898  -3.625 1.00 . B I .  8 MET HE3  1 1 
       37 60018 2 2  8 MET HG2  H  50.934   3.527  -2.891 1.00 . B I .  8 MET HG2  1 1 
       37 60019 2 2  8 MET HG3  H  49.906   2.199  -3.430 1.00 . B I .  8 MET HG3  1 1 
       37 60020 2 2  8 MET N    N  51.429   5.526  -3.849 1.00 . B I .  8 MET N    1 1 
       37 60021 2 2  8 MET O    O  49.895   6.020  -7.074 1.00 . B I .  8 MET O    1 1 
       37 60022 2 2  8 MET SD   S  52.041   2.162  -4.521 1.00 . B I .  8 MET SD   1 1 
       37 60023 2 2  9 GLN C    C  50.085   9.249  -6.555 1.00 . B I .  9 GLN C    1 1 
       37 60024 2 2  9 GLN CA   C  49.090   8.297  -5.880 1.00 . B I .  9 GLN CA   1 1 
       37 60025 2 2  9 GLN CB   C  48.345   9.014  -4.754 1.00 . B I .  9 GLN CB   1 1 
       37 60026 2 2  9 GLN CD   C  46.061   8.109  -4.300 1.00 . B I .  9 GLN CD   1 1 
       37 60027 2 2  9 GLN CG   C  47.542   7.994  -3.941 1.00 . B I .  9 GLN CG   1 1 
       37 60028 2 2  9 GLN H    H  50.038   7.242  -4.258 1.00 . B I .  9 GLN H    1 1 
       37 60029 2 2  9 GLN HA   H  48.388   7.912  -6.601 1.00 . B I .  9 GLN HA   1 1 
       37 60030 2 2  9 GLN HB2  H  49.057   9.509  -4.109 1.00 . B I .  9 GLN HB2  1 1 
       37 60031 2 2  9 GLN HB3  H  47.671   9.745  -5.176 1.00 . B I .  9 GLN HB3  1 1 
       37 60032 2 2  9 GLN HE21 H  45.819   6.151  -4.525 1.00 . B I .  9 GLN HE21 1 1 
       37 60033 2 2  9 GLN HE22 H  44.429   7.089  -4.790 1.00 . B I .  9 GLN HE22 1 1 
       37 60034 2 2  9 GLN HG2  H  47.892   6.997  -4.168 1.00 . B I .  9 GLN HG2  1 1 
       37 60035 2 2  9 GLN HG3  H  47.672   8.191  -2.887 1.00 . B I .  9 GLN HG3  1 1 
       37 60036 2 2  9 GLN N    N  49.817   7.180  -5.210 1.00 . B I .  9 GLN N    1 1 
       37 60037 2 2  9 GLN NE2  N  45.379   7.027  -4.560 1.00 . B I .  9 GLN NE2  1 1 
       37 60038 2 2  9 GLN O    O  49.838   9.758  -7.630 1.00 . B I .  9 GLN O    1 1 
       37 60039 2 2  9 GLN OE1  O  45.516   9.194  -4.343 1.00 . B I .  9 GLN OE1  1 1 
       37 60040 2 2 10 ALA C    C  52.939   9.715  -7.691 1.00 . B I . 10 ALA C    1 1 
       37 60041 2 2 10 ALA CA   C  52.211  10.413  -6.539 1.00 . B I . 10 ALA CA   1 1 
       37 60042 2 2 10 ALA CB   C  53.185  10.736  -5.407 1.00 . B I . 10 ALA CB   1 1 
       37 60043 2 2 10 ALA H    H  51.386   9.075  -5.064 1.00 . B I . 10 ALA H    1 1 
       37 60044 2 2 10 ALA HA   H  51.735  11.317  -6.885 1.00 . B I . 10 ALA HA   1 1 
       37 60045 2 2 10 ALA HB1  H  52.695  10.586  -4.456 1.00 . B I . 10 ALA HB1  1 1 
       37 60046 2 2 10 ALA HB2  H  54.045  10.087  -5.475 1.00 . B I . 10 ALA HB2  1 1 
       37 60047 2 2 10 ALA HB3  H  53.503  11.766  -5.488 1.00 . B I . 10 ALA HB3  1 1 
       37 60048 2 2 10 ALA N    N  51.206   9.493  -5.931 1.00 . B I . 10 ALA N    1 1 
       37 60049 2 2 10 ALA O    O  52.967  10.199  -8.805 1.00 . B I . 10 ALA O    1 1 
       37 60050 2 2 11 LEU C    C  53.725   6.412  -8.607 1.00 . B I . 11 LEU C    1 1 
       37 60051 2 2 11 LEU CA   C  54.246   7.848  -8.514 1.00 . B I . 11 LEU CA   1 1 
       37 60052 2 2 11 LEU CB   C  55.718   7.865  -8.096 1.00 . B I . 11 LEU CB   1 1 
       37 60053 2 2 11 LEU CD1  C  57.174   6.300  -6.800 1.00 . B I . 11 LEU CD1  1 1 
       37 60054 2 2 11 LEU CD2  C  55.956   8.138  -5.623 1.00 . B I . 11 LEU CD2  1 1 
       37 60055 2 2 11 LEU CG   C  55.884   7.123  -6.768 1.00 . B I . 11 LEU CG   1 1 
       37 60056 2 2 11 LEU H    H  53.488   8.203  -6.528 1.00 . B I . 11 LEU H    1 1 
       37 60057 2 2 11 LEU HA   H  54.124   8.355  -9.458 1.00 . B I . 11 LEU HA   1 1 
       37 60058 2 2 11 LEU HB2  H  56.313   7.379  -8.856 1.00 . B I . 11 LEU HB2  1 1 
       37 60059 2 2 11 LEU HB3  H  56.047   8.886  -7.979 1.00 . B I . 11 LEU HB3  1 1 
       37 60060 2 2 11 LEU HD11 H  57.244   5.778  -7.741 1.00 . B I . 11 LEU HD11 1 1 
       37 60061 2 2 11 LEU HD12 H  58.024   6.958  -6.689 1.00 . B I . 11 LEU HD12 1 1 
       37 60062 2 2 11 LEU HD13 H  57.165   5.586  -5.991 1.00 . B I . 11 LEU HD13 1 1 
       37 60063 2 2 11 LEU HD21 H  56.297   9.089  -6.006 1.00 . B I . 11 LEU HD21 1 1 
       37 60064 2 2 11 LEU HD22 H  54.976   8.255  -5.186 1.00 . B I . 11 LEU HD22 1 1 
       37 60065 2 2 11 LEU HD23 H  56.646   7.783  -4.871 1.00 . B I . 11 LEU HD23 1 1 
       37 60066 2 2 11 LEU HG   H  55.040   6.465  -6.616 1.00 . B I . 11 LEU HG   1 1 
       37 60067 2 2 11 LEU N    N  53.524   8.578  -7.433 1.00 . B I . 11 LEU N    1 1 
       37 60068 2 2 11 LEU O    O  52.822   6.025  -7.894 1.00 . B I . 11 LEU O    1 1 
       37 60069 2 2 12 LEU C    C  52.368   4.180 -10.104 1.00 . B I . 12 LEU C    1 1 
       37 60070 2 2 12 LEU CA   C  53.818   4.208  -9.613 1.00 . B I . 12 LEU CA   1 1 
       37 60071 2 2 12 LEU CB   C  53.913   3.611  -8.204 1.00 . B I . 12 LEU CB   1 1 
       37 60072 2 2 12 LEU CD1  C  55.107   3.928  -6.032 1.00 . B I . 12 LEU CD1  1 1 
       37 60073 2 2 12 LEU CD2  C  56.333   3.017  -8.006 1.00 . B I . 12 LEU CD2  1 1 
       37 60074 2 2 12 LEU CG   C  55.246   3.994  -7.554 1.00 . B I . 12 LEU CG   1 1 
       37 60075 2 2 12 LEU H    H  55.012   5.950 -10.048 1.00 . B I . 12 LEU H    1 1 
       37 60076 2 2 12 LEU HA   H  54.456   3.662 -10.289 1.00 . B I . 12 LEU HA   1 1 
       37 60077 2 2 12 LEU HB2  H  53.099   3.983  -7.599 1.00 . B I . 12 LEU HB2  1 1 
       37 60078 2 2 12 LEU HB3  H  53.846   2.534  -8.267 1.00 . B I . 12 LEU HB3  1 1 
       37 60079 2 2 12 LEU HD11 H  54.069   3.789  -5.771 1.00 . B I . 12 LEU HD11 1 1 
       37 60080 2 2 12 LEU HD12 H  55.689   3.101  -5.653 1.00 . B I . 12 LEU HD12 1 1 
       37 60081 2 2 12 LEU HD13 H  55.466   4.850  -5.599 1.00 . B I . 12 LEU HD13 1 1 
       37 60082 2 2 12 LEU HD21 H  55.992   2.004  -7.856 1.00 . B I . 12 LEU HD21 1 1 
       37 60083 2 2 12 LEU HD22 H  56.544   3.175  -9.054 1.00 . B I . 12 LEU HD22 1 1 
       37 60084 2 2 12 LEU HD23 H  57.230   3.185  -7.429 1.00 . B I . 12 LEU HD23 1 1 
       37 60085 2 2 12 LEU HG   H  55.518   4.998  -7.843 1.00 . B I . 12 LEU HG   1 1 
       37 60086 2 2 12 LEU N    N  54.285   5.619  -9.480 1.00 . B I . 12 LEU N    1 1 
       37 60087 2 2 12 LEU O    O  51.654   5.158 -10.015 1.00 . B I . 12 LEU O    1 1 
       37 60088 2 2 13 GLY C    C  49.653   2.326 -10.028 1.00 . B I . 13 GLY C    1 1 
       37 60089 2 2 13 GLY CA   C  50.521   2.977 -11.105 1.00 . B I . 13 GLY CA   1 1 
       37 60090 2 2 13 GLY H    H  52.517   2.285 -10.676 1.00 . B I . 13 GLY H    1 1 
       37 60091 2 2 13 GLY HA2  H  50.152   3.969 -11.319 1.00 . B I . 13 GLY HA2  1 1 
       37 60092 2 2 13 GLY HA3  H  50.487   2.377 -12.002 1.00 . B I . 13 GLY HA3  1 1 
       37 60093 2 2 13 GLY N    N  51.926   3.065 -10.616 1.00 . B I . 13 GLY N    1 1 
       37 60094 2 2 13 GLY O    O  50.023   1.330  -9.439 1.00 . B I . 13 GLY O    1 1 
       37 60095 2 2 14 ALA C    C  46.184   2.791  -8.876 1.00 . B I . 14 ALA C    1 1 
       37 60096 2 2 14 ALA CA   C  47.620   2.284  -8.716 1.00 . B I . 14 ALA CA   1 1 
       37 60097 2 2 14 ALA CB   C  48.211   2.756  -7.388 1.00 . B I . 14 ALA CB   1 1 
       37 60098 2 2 14 ALA H    H  48.219   3.684 -10.244 1.00 . B I . 14 ALA H    1 1 
       37 60099 2 2 14 ALA HA   H  47.647   1.207  -8.768 1.00 . B I . 14 ALA HA   1 1 
       37 60100 2 2 14 ALA HB1  H  49.101   3.338  -7.578 1.00 . B I . 14 ALA HB1  1 1 
       37 60101 2 2 14 ALA HB2  H  47.487   3.366  -6.867 1.00 . B I . 14 ALA HB2  1 1 
       37 60102 2 2 14 ALA HB3  H  48.463   1.900  -6.782 1.00 . B I . 14 ALA HB3  1 1 
       37 60103 2 2 14 ALA N    N  48.502   2.879  -9.761 1.00 . B I . 14 ALA N    1 1 
       37 60104 2 2 14 ALA O    O  45.491   3.034  -7.907 1.00 . B I . 14 ALA O    1 1 
       37 60105 2 2 15 ARG C    C  43.584   2.477 -11.229 1.00 . B I . 15 ARG C    1 1 
       37 60106 2 2 15 ARG CA   C  44.337   3.434 -10.304 1.00 . B I . 15 ARG CA   1 1 
       37 60107 2 2 15 ARG CB   C  44.491   4.807 -10.960 1.00 . B I . 15 ARG CB   1 1 
       37 60108 2 2 15 ARG CD   C  45.150   5.811  -8.767 1.00 . B I . 15 ARG CD   1 1 
       37 60109 2 2 15 ARG CG   C  45.566   5.609 -10.226 1.00 . B I . 15 ARG CG   1 1 
       37 60110 2 2 15 ARG CZ   C  43.474   7.315  -7.878 1.00 . B I . 15 ARG CZ   1 1 
       37 60111 2 2 15 ARG H    H  46.302   2.744 -10.856 1.00 . B I . 15 ARG H    1 1 
       37 60112 2 2 15 ARG HA   H  43.821   3.531  -9.361 1.00 . B I . 15 ARG HA   1 1 
       37 60113 2 2 15 ARG HB2  H  44.776   4.681 -11.994 1.00 . B I . 15 ARG HB2  1 1 
       37 60114 2 2 15 ARG HB3  H  43.551   5.338 -10.909 1.00 . B I . 15 ARG HB3  1 1 
       37 60115 2 2 15 ARG HD2  H  44.499   5.009  -8.450 1.00 . B I . 15 ARG HD2  1 1 
       37 60116 2 2 15 ARG HD3  H  46.020   5.865  -8.132 1.00 . B I . 15 ARG HD3  1 1 
       37 60117 2 2 15 ARG HE   H  44.657   7.812  -9.393 1.00 . B I . 15 ARG HE   1 1 
       37 60118 2 2 15 ARG HG2  H  46.504   5.073 -10.264 1.00 . B I . 15 ARG HG2  1 1 
       37 60119 2 2 15 ARG HG3  H  45.684   6.572 -10.701 1.00 . B I . 15 ARG HG3  1 1 
       37 60120 2 2 15 ARG HH11 H  42.267   5.907  -8.631 1.00 . B I . 15 ARG HH11 1 1 
       37 60121 2 2 15 ARG HH12 H  41.654   6.763  -7.257 1.00 . B I . 15 ARG HH12 1 1 
       37 60122 2 2 15 ARG HH21 H  44.459   8.773  -6.921 1.00 . B I . 15 ARG HH21 1 1 
       37 60123 2 2 15 ARG HH22 H  42.893   8.386  -6.289 1.00 . B I . 15 ARG HH22 1 1 
       37 60124 2 2 15 ARG N    N  45.730   2.948 -10.087 1.00 . B I . 15 ARG N    1 1 
       37 60125 2 2 15 ARG NE   N  44.423   7.111  -8.750 1.00 . B I . 15 ARG NE   1 1 
       37 60126 2 2 15 ARG NH1  N  42.380   6.607  -7.926 1.00 . B I . 15 ARG NH1  1 1 
       37 60127 2 2 15 ARG NH2  N  43.620   8.229  -6.957 1.00 . B I . 15 ARG NH2  1 1 
       37 60128 2 2 15 ARG O    O  43.789   1.280 -11.199 1.00 . B I . 15 ARG O    1 1 
       37 60129 2 2 16 ALA C    C  42.650   2.039 -14.336 1.00 . B I . 16 ALA C    1 1 
       37 60130 2 2 16 ALA CA   C  41.950   2.108 -12.978 1.00 . B I . 16 ALA CA   1 1 
       37 60131 2 2 16 ALA CB   C  40.576   2.766 -13.116 1.00 . B I . 16 ALA CB   1 1 
       37 60132 2 2 16 ALA H    H  42.561   3.961 -12.061 1.00 . B I . 16 ALA H    1 1 
       37 60133 2 2 16 ALA HA   H  41.845   1.121 -12.556 1.00 . B I . 16 ALA HA   1 1 
       37 60134 2 2 16 ALA HB1  H  40.433   3.470 -12.310 1.00 . B I . 16 ALA HB1  1 1 
       37 60135 2 2 16 ALA HB2  H  40.518   3.284 -14.061 1.00 . B I . 16 ALA HB2  1 1 
       37 60136 2 2 16 ALA HB3  H  39.809   2.008 -13.072 1.00 . B I . 16 ALA HB3  1 1 
       37 60137 2 2 16 ALA N    N  42.713   2.993 -12.052 1.00 . B I . 16 ALA N    1 1 
       37 60138 2 2 16 ALA O    O  43.862   2.067 -14.423 1.00 . B I . 16 ALA O    1 1 
       37 60139 2 2 17 LYS C    C  42.120   3.100 -17.584 1.00 . B I . 17 LYS C    1 1 
       37 60140 2 2 17 LYS CA   C  42.524   1.881 -16.751 1.00 . B I . 17 LYS CA   1 1 
       37 60141 2 2 17 LYS CB   C  41.976   0.597 -17.376 1.00 . B I . 17 LYS CB   1 1 
       37 60142 2 2 17 LYS CD   C  39.903  -0.557 -18.163 1.00 . B I . 17 LYS CD   1 1 
       37 60143 2 2 17 LYS CE   C  38.374  -0.496 -18.194 1.00 . B I . 17 LYS CE   1 1 
       37 60144 2 2 17 LYS CG   C  40.447   0.646 -17.389 1.00 . B I . 17 LYS CG   1 1 
       37 60145 2 2 17 LYS H    H  40.922   1.931 -15.308 1.00 . B I . 17 LYS H    1 1 
       37 60146 2 2 17 LYS HA   H  43.597   1.822 -16.666 1.00 . B I . 17 LYS HA   1 1 
       37 60147 2 2 17 LYS HB2  H  42.344   0.505 -18.387 1.00 . B I . 17 LYS HB2  1 1 
       37 60148 2 2 17 LYS HB3  H  42.302  -0.253 -16.795 1.00 . B I . 17 LYS HB3  1 1 
       37 60149 2 2 17 LYS HD2  H  40.286  -0.537 -19.174 1.00 . B I . 17 LYS HD2  1 1 
       37 60150 2 2 17 LYS HD3  H  40.216  -1.469 -17.678 1.00 . B I . 17 LYS HD3  1 1 
       37 60151 2 2 17 LYS HE2  H  37.955  -1.453 -17.912 1.00 . B I . 17 LYS HE2  1 1 
       37 60152 2 2 17 LYS HE3  H  38.014   0.281 -17.540 1.00 . B I . 17 LYS HE3  1 1 
       37 60153 2 2 17 LYS HG2  H  40.077   0.618 -16.375 1.00 . B I . 17 LYS HG2  1 1 
       37 60154 2 2 17 LYS HG3  H  40.121   1.557 -17.868 1.00 . B I . 17 LYS HG3  1 1 
       37 60155 2 2 17 LYS HZ1  H  38.749   0.466 -20.001 1.00 . B I . 17 LYS HZ1  1 1 
       37 60156 2 2 17 LYS HZ2  H  38.004  -1.052 -20.166 1.00 . B I . 17 LYS HZ2  1 1 
       37 60157 2 2 17 LYS HZ3  H  37.100   0.288 -19.641 1.00 . B I . 17 LYS HZ3  1 1 
       37 60158 2 2 17 LYS N    N  41.898   1.951 -15.399 1.00 . B I . 17 LYS N    1 1 
       37 60159 2 2 17 LYS NZ   N  38.030  -0.174 -19.607 1.00 . B I . 17 LYS NZ   1 1 
       37 60160 2 2 17 LYS O    O  41.935   4.156 -17.002 1.00 . B I . 17 LYS O    1 1 
       37 60161 2 2 17 LYS OXT  O  42.001   2.954 -18.790 1.00 . B I . 17 LYS OXT  1 1 
       37 60162 3 3  1 CA  CA   CA 70.090  -4.740   4.606 1.00 . C C . 90 CA  CA   1 1 
       38 60163 1 1  1 MET C    C  62.148 -12.757  12.569 1.00 . A C .  1 MET C    1 1 
       38 60164 1 1  1 MET CA   C  63.363 -13.518  12.031 1.00 . A C .  1 MET CA   1 1 
       38 60165 1 1  1 MET CB   C  62.975 -14.340  10.802 1.00 . A C .  1 MET CB   1 1 
       38 60166 1 1  1 MET CE   C  60.340 -17.483  11.135 1.00 . A C .  1 MET CE   1 1 
       38 60167 1 1  1 MET CG   C  61.703 -15.135  11.102 1.00 . A C .  1 MET CG   1 1 
       38 60168 1 1  1 MET H1   H  63.072 -14.704  13.720 1.00 . A C .  1 MET H1   1 1 
       38 60169 1 1  1 MET H2   H  64.086 -15.402  12.554 1.00 . A C .  1 MET H2   1 1 
       38 60170 1 1  1 MET H3   H  64.664 -14.141  13.535 1.00 . A C .  1 MET H3   1 1 
       38 60171 1 1  1 MET HA   H  64.158 -12.833  11.781 1.00 . A C .  1 MET HA   1 1 
       38 60172 1 1  1 MET HB2  H  62.799 -13.676   9.968 1.00 . A C .  1 MET HB2  1 1 
       38 60173 1 1  1 MET HB3  H  63.775 -15.022  10.557 1.00 . A C .  1 MET HB3  1 1 
       38 60174 1 1  1 MET HE1  H  59.721 -16.670  11.477 1.00 . A C .  1 MET HE1  1 1 
       38 60175 1 1  1 MET HE2  H  59.967 -17.843  10.186 1.00 . A C .  1 MET HE2  1 1 
       38 60176 1 1  1 MET HE3  H  60.318 -18.281  11.865 1.00 . A C .  1 MET HE3  1 1 
       38 60177 1 1  1 MET HG2  H  61.379 -14.927  12.111 1.00 . A C .  1 MET HG2  1 1 
       38 60178 1 1  1 MET HG3  H  60.927 -14.847  10.408 1.00 . A C .  1 MET HG3  1 1 
       38 60179 1 1  1 MET N    N  63.831 -14.518  13.036 1.00 . A C .  1 MET N    1 1 
       38 60180 1 1  1 MET O    O  61.253 -12.398  11.831 1.00 . A C .  1 MET O    1 1 
       38 60181 1 1  1 MET SD   S  62.043 -16.903  10.929 1.00 . A C .  1 MET SD   1 1 
       38 60182 1 1  2 ASP C    C  59.647 -12.521  14.143 1.00 . A C .  2 ASP C    1 1 
       38 60183 1 1  2 ASP CA   C  60.952 -11.772  14.433 1.00 . A C .  2 ASP CA   1 1 
       38 60184 1 1  2 ASP CB   C  60.959 -10.410  13.737 1.00 . A C .  2 ASP CB   1 1 
       38 60185 1 1  2 ASP CG   C  62.331  -9.754  13.910 1.00 . A C .  2 ASP CG   1 1 
       38 60186 1 1  2 ASP H    H  62.842 -12.808  14.429 1.00 . A C .  2 ASP H    1 1 
       38 60187 1 1  2 ASP HA   H  61.085 -11.643  15.496 1.00 . A C .  2 ASP HA   1 1 
       38 60188 1 1  2 ASP HB2  H  60.753 -10.543  12.684 1.00 . A C .  2 ASP HB2  1 1 
       38 60189 1 1  2 ASP HB3  H  60.202  -9.777  14.175 1.00 . A C .  2 ASP HB3  1 1 
       38 60190 1 1  2 ASP N    N  62.110 -12.509  13.850 1.00 . A C .  2 ASP N    1 1 
       38 60191 1 1  2 ASP O    O  59.596 -13.390  13.296 1.00 . A C .  2 ASP O    1 1 
       38 60192 1 1  2 ASP OD1  O  62.743  -9.582  15.046 1.00 . A C .  2 ASP OD1  1 1 
       38 60193 1 1  2 ASP OD2  O  62.945  -9.436  12.906 1.00 . A C .  2 ASP OD2  1 1 
       38 60194 1 1  3 ASP C    C  56.251 -11.889  14.086 1.00 . A C .  3 ASP C    1 1 
       38 60195 1 1  3 ASP CA   C  57.293 -12.883  14.602 1.00 . A C .  3 ASP CA   1 1 
       38 60196 1 1  3 ASP CB   C  56.882 -13.434  15.968 1.00 . A C .  3 ASP CB   1 1 
       38 60197 1 1  3 ASP CG   C  56.748 -12.281  16.965 1.00 . A C .  3 ASP CG   1 1 
       38 60198 1 1  3 ASP H    H  58.656 -11.486  15.519 1.00 . A C .  3 ASP H    1 1 
       38 60199 1 1  3 ASP HA   H  57.422 -13.694  13.902 1.00 . A C .  3 ASP HA   1 1 
       38 60200 1 1  3 ASP HB2  H  55.934 -13.946  15.878 1.00 . A C .  3 ASP HB2  1 1 
       38 60201 1 1  3 ASP HB3  H  57.633 -14.126  16.319 1.00 . A C .  3 ASP HB3  1 1 
       38 60202 1 1  3 ASP N    N  58.593 -12.190  14.840 1.00 . A C .  3 ASP N    1 1 
       38 60203 1 1  3 ASP O    O  56.551 -10.740  13.832 1.00 . A C .  3 ASP O    1 1 
       38 60204 1 1  3 ASP OD1  O  56.976 -11.151  16.568 1.00 . A C .  3 ASP OD1  1 1 
       38 60205 1 1  3 ASP OD2  O  56.419 -12.549  18.109 1.00 . A C .  3 ASP OD2  1 1 
       38 60206 1 1  4 ILE C    C  54.243 -11.016  11.975 1.00 . A C .  4 ILE C    1 1 
       38 60207 1 1  4 ILE CA   C  53.958 -11.414  13.424 1.00 . A C .  4 ILE CA   1 1 
       38 60208 1 1  4 ILE CB   C  53.999 -10.189  14.340 1.00 . A C .  4 ILE CB   1 1 
       38 60209 1 1  4 ILE CD1  C  54.443  -9.445  16.686 1.00 . A C .  4 ILE CD1  1 1 
       38 60210 1 1  4 ILE CG1  C  54.093 -10.642  15.800 1.00 . A C .  4 ILE CG1  1 1 
       38 60211 1 1  4 ILE CG2  C  52.723  -9.368  14.145 1.00 . A C .  4 ILE CG2  1 1 
       38 60212 1 1  4 ILE H    H  54.817 -13.256  14.135 1.00 . A C .  4 ILE H    1 1 
       38 60213 1 1  4 ILE HA   H  52.995 -11.895  13.498 1.00 . A C .  4 ILE HA   1 1 
       38 60214 1 1  4 ILE HB   H  54.856  -9.580  14.092 1.00 . A C .  4 ILE HB   1 1 
       38 60215 1 1  4 ILE HD11 H  55.188  -8.838  16.193 1.00 . A C .  4 ILE HD11 1 1 
       38 60216 1 1  4 ILE HD12 H  53.556  -8.853  16.859 1.00 . A C .  4 ILE HD12 1 1 
       38 60217 1 1  4 ILE HD13 H  54.832  -9.796  17.630 1.00 . A C .  4 ILE HD13 1 1 
       38 60218 1 1  4 ILE HG12 H  53.144 -11.054  16.110 1.00 . A C .  4 ILE HG12 1 1 
       38 60219 1 1  4 ILE HG13 H  54.861 -11.393  15.898 1.00 . A C .  4 ILE HG13 1 1 
       38 60220 1 1  4 ILE HG21 H  51.875 -10.032  14.073 1.00 . A C .  4 ILE HG21 1 1 
       38 60221 1 1  4 ILE HG22 H  52.590  -8.704  14.986 1.00 . A C .  4 ILE HG22 1 1 
       38 60222 1 1  4 ILE HG23 H  52.804  -8.788  13.238 1.00 . A C .  4 ILE HG23 1 1 
       38 60223 1 1  4 ILE N    N  55.030 -12.325  13.927 1.00 . A C .  4 ILE N    1 1 
       38 60224 1 1  4 ILE O    O  53.438 -11.232  11.092 1.00 . A C .  4 ILE O    1 1 
       38 60225 1 1  5 TYR C    C  55.886 -11.273   9.447 1.00 . A C .  5 TYR C    1 1 
       38 60226 1 1  5 TYR CA   C  55.721 -10.032  10.330 1.00 . A C .  5 TYR CA   1 1 
       38 60227 1 1  5 TYR CB   C  57.043  -9.272  10.445 1.00 . A C .  5 TYR CB   1 1 
       38 60228 1 1  5 TYR CD1  C  56.745  -7.760  12.441 1.00 . A C .  5 TYR CD1  1 1 
       38 60229 1 1  5 TYR CD2  C  56.590  -6.803  10.218 1.00 . A C .  5 TYR CD2  1 1 
       38 60230 1 1  5 TYR CE1  C  56.507  -6.499  13.000 1.00 . A C .  5 TYR CE1  1 1 
       38 60231 1 1  5 TYR CE2  C  56.352  -5.542  10.778 1.00 . A C .  5 TYR CE2  1 1 
       38 60232 1 1  5 TYR CG   C  56.788  -7.912  11.050 1.00 . A C .  5 TYR CG   1 1 
       38 60233 1 1  5 TYR CZ   C  56.309  -5.390  12.169 1.00 . A C .  5 TYR CZ   1 1 
       38 60234 1 1  5 TYR H    H  56.021 -10.275  12.448 1.00 . A C .  5 TYR H    1 1 
       38 60235 1 1  5 TYR HA   H  54.957  -9.384   9.931 1.00 . A C .  5 TYR HA   1 1 
       38 60236 1 1  5 TYR HB2  H  57.722  -9.826  11.078 1.00 . A C .  5 TYR HB2  1 1 
       38 60237 1 1  5 TYR HB3  H  57.479  -9.154   9.464 1.00 . A C .  5 TYR HB3  1 1 
       38 60238 1 1  5 TYR HD1  H  56.897  -8.615  13.083 1.00 . A C .  5 TYR HD1  1 1 
       38 60239 1 1  5 TYR HD2  H  56.623  -6.920   9.146 1.00 . A C .  5 TYR HD2  1 1 
       38 60240 1 1  5 TYR HE1  H  56.475  -6.382  14.073 1.00 . A C .  5 TYR HE1  1 1 
       38 60241 1 1  5 TYR HE2  H  56.199  -4.686  10.136 1.00 . A C .  5 TYR HE2  1 1 
       38 60242 1 1  5 TYR HH   H  56.529  -3.493  12.186 1.00 . A C .  5 TYR HH   1 1 
       38 60243 1 1  5 TYR N    N  55.385 -10.438  11.722 1.00 . A C .  5 TYR N    1 1 
       38 60244 1 1  5 TYR O    O  55.220 -11.422   8.443 1.00 . A C .  5 TYR O    1 1 
       38 60245 1 1  5 TYR OH   O  56.073  -4.147  12.721 1.00 . A C .  5 TYR OH   1 1 
       38 60246 1 1  6 LYS C    C  55.594 -14.033   8.695 1.00 . A C .  6 LYS C    1 1 
       38 60247 1 1  6 LYS CA   C  56.953 -13.397   8.996 1.00 . A C .  6 LYS CA   1 1 
       38 60248 1 1  6 LYS CB   C  57.809 -14.328   9.859 1.00 . A C .  6 LYS CB   1 1 
       38 60249 1 1  6 LYS CD   C  57.110 -15.956  11.623 1.00 . A C .  6 LYS CD   1 1 
       38 60250 1 1  6 LYS CE   C  55.856 -16.213  12.461 1.00 . A C .  6 LYS CE   1 1 
       38 60251 1 1  6 LYS CG   C  57.175 -14.475  11.243 1.00 . A C .  6 LYS CG   1 1 
       38 60252 1 1  6 LYS H    H  57.287 -12.036  10.634 1.00 . A C .  6 LYS H    1 1 
       38 60253 1 1  6 LYS HA   H  57.471 -13.162   8.081 1.00 . A C .  6 LYS HA   1 1 
       38 60254 1 1  6 LYS HB2  H  57.872 -15.298   9.386 1.00 . A C .  6 LYS HB2  1 1 
       38 60255 1 1  6 LYS HB3  H  58.800 -13.913   9.960 1.00 . A C .  6 LYS HB3  1 1 
       38 60256 1 1  6 LYS HD2  H  57.073 -16.556  10.725 1.00 . A C .  6 LYS HD2  1 1 
       38 60257 1 1  6 LYS HD3  H  57.985 -16.219  12.197 1.00 . A C .  6 LYS HD3  1 1 
       38 60258 1 1  6 LYS HE2  H  55.767 -15.468  13.240 1.00 . A C .  6 LYS HE2  1 1 
       38 60259 1 1  6 LYS HE3  H  54.979 -16.212  11.835 1.00 . A C .  6 LYS HE3  1 1 
       38 60260 1 1  6 LYS HG2  H  57.773 -13.943  11.969 1.00 . A C .  6 LYS HG2  1 1 
       38 60261 1 1  6 LYS HG3  H  56.178 -14.065  11.227 1.00 . A C .  6 LYS HG3  1 1 
       38 60262 1 1  6 LYS HZ1  H  56.278 -18.245  12.296 1.00 . A C .  6 LYS HZ1  1 1 
       38 60263 1 1  6 LYS HZ2  H  56.852 -17.534  13.724 1.00 . A C .  6 LYS HZ2  1 1 
       38 60264 1 1  6 LYS HZ3  H  55.194 -17.860  13.547 1.00 . A C .  6 LYS HZ3  1 1 
       38 60265 1 1  6 LYS N    N  56.761 -12.169   9.818 1.00 . A C .  6 LYS N    1 1 
       38 60266 1 1  6 LYS NZ   N  56.061 -17.565  13.051 1.00 . A C .  6 LYS NZ   1 1 
       38 60267 1 1  6 LYS O    O  55.424 -14.722   7.708 1.00 . A C .  6 LYS O    1 1 
       38 60268 1 1  7 ALA C    C  52.523 -13.524   8.263 1.00 . A C .  7 ALA C    1 1 
       38 60269 1 1  7 ALA CA   C  53.269 -14.374   9.292 1.00 . A C .  7 ALA CA   1 1 
       38 60270 1 1  7 ALA CB   C  52.566 -14.319  10.649 1.00 . A C .  7 ALA CB   1 1 
       38 60271 1 1  7 ALA H    H  54.780 -13.230  10.317 1.00 . A C .  7 ALA H    1 1 
       38 60272 1 1  7 ALA HA   H  53.349 -15.396   8.956 1.00 . A C .  7 ALA HA   1 1 
       38 60273 1 1  7 ALA HB1  H  53.204 -14.754  11.404 1.00 . A C .  7 ALA HB1  1 1 
       38 60274 1 1  7 ALA HB2  H  52.355 -13.291  10.903 1.00 . A C .  7 ALA HB2  1 1 
       38 60275 1 1  7 ALA HB3  H  51.640 -14.874  10.597 1.00 . A C .  7 ALA HB3  1 1 
       38 60276 1 1  7 ALA N    N  54.622 -13.796   9.533 1.00 . A C .  7 ALA N    1 1 
       38 60277 1 1  7 ALA O    O  51.688 -14.011   7.525 1.00 . A C .  7 ALA O    1 1 
       38 60278 1 1  8 ALA C    C  52.790 -11.545   5.838 1.00 . A C .  8 ALA C    1 1 
       38 60279 1 1  8 ALA CA   C  52.145 -11.372   7.214 1.00 . A C .  8 ALA CA   1 1 
       38 60280 1 1  8 ALA CB   C  52.364  -9.952   7.737 1.00 . A C .  8 ALA CB   1 1 
       38 60281 1 1  8 ALA H    H  53.508 -11.887   8.801 1.00 . A C .  8 ALA H    1 1 
       38 60282 1 1  8 ALA HA   H  51.091 -11.594   7.170 1.00 . A C .  8 ALA HA   1 1 
       38 60283 1 1  8 ALA HB1  H  52.749  -9.995   8.744 1.00 . A C .  8 ALA HB1  1 1 
       38 60284 1 1  8 ALA HB2  H  53.071  -9.439   7.102 1.00 . A C .  8 ALA HB2  1 1 
       38 60285 1 1  8 ALA HB3  H  51.425  -9.419   7.733 1.00 . A C .  8 ALA HB3  1 1 
       38 60286 1 1  8 ALA N    N  52.826 -12.256   8.201 1.00 . A C .  8 ALA N    1 1 
       38 60287 1 1  8 ALA O    O  52.126 -11.815   4.857 1.00 . A C .  8 ALA O    1 1 
       38 60288 1 1  9 VAL C    C  54.301 -12.844   3.767 1.00 . A C .  9 VAL C    1 1 
       38 60289 1 1  9 VAL CA   C  54.779 -11.564   4.453 1.00 . A C .  9 VAL CA   1 1 
       38 60290 1 1  9 VAL CB   C  56.261 -11.670   4.804 1.00 . A C .  9 VAL CB   1 1 
       38 60291 1 1  9 VAL CG1  C  57.092 -11.661   3.520 1.00 . A C .  9 VAL CG1  1 1 
       38 60292 1 1  9 VAL CG2  C  56.663 -10.484   5.682 1.00 . A C .  9 VAL CG2  1 1 
       38 60293 1 1  9 VAL H    H  54.602 -11.188   6.567 1.00 . A C .  9 VAL H    1 1 
       38 60294 1 1  9 VAL HA   H  54.607 -10.706   3.822 1.00 . A C .  9 VAL HA   1 1 
       38 60295 1 1  9 VAL HB   H  56.438 -12.593   5.339 1.00 . A C .  9 VAL HB   1 1 
       38 60296 1 1  9 VAL HG11 H  56.436 -11.577   2.667 1.00 . A C .  9 VAL HG11 1 1 
       38 60297 1 1  9 VAL HG12 H  57.773 -10.823   3.537 1.00 . A C .  9 VAL HG12 1 1 
       38 60298 1 1  9 VAL HG13 H  57.656 -12.581   3.449 1.00 . A C .  9 VAL HG13 1 1 
       38 60299 1 1  9 VAL HG21 H  56.083  -9.617   5.403 1.00 . A C .  9 VAL HG21 1 1 
       38 60300 1 1  9 VAL HG22 H  56.476 -10.724   6.717 1.00 . A C .  9 VAL HG22 1 1 
       38 60301 1 1  9 VAL HG23 H  57.714 -10.274   5.544 1.00 . A C .  9 VAL HG23 1 1 
       38 60302 1 1  9 VAL N    N  54.085 -11.399   5.762 1.00 . A C .  9 VAL N    1 1 
       38 60303 1 1  9 VAL O    O  53.946 -12.845   2.606 1.00 . A C .  9 VAL O    1 1 
       38 60304 1 1 10 GLU C    C  52.380 -15.106   3.424 1.00 . A C . 10 GLU C    1 1 
       38 60305 1 1 10 GLU CA   C  53.837 -15.220   3.882 1.00 . A C . 10 GLU CA   1 1 
       38 60306 1 1 10 GLU CB   C  53.964 -16.250   5.005 1.00 . A C . 10 GLU CB   1 1 
       38 60307 1 1 10 GLU CD   C  55.339 -18.331   4.864 1.00 . A C . 10 GLU CD   1 1 
       38 60308 1 1 10 GLU CG   C  55.387 -16.811   5.027 1.00 . A C . 10 GLU CG   1 1 
       38 60309 1 1 10 GLU H    H  54.582 -13.908   5.419 1.00 . A C . 10 GLU H    1 1 
       38 60310 1 1 10 GLU HA   H  54.473 -15.494   3.055 1.00 . A C . 10 GLU HA   1 1 
       38 60311 1 1 10 GLU HB2  H  53.749 -15.775   5.953 1.00 . A C . 10 GLU HB2  1 1 
       38 60312 1 1 10 GLU HB3  H  53.265 -17.054   4.838 1.00 . A C . 10 GLU HB3  1 1 
       38 60313 1 1 10 GLU HG2  H  55.956 -16.379   4.216 1.00 . A C . 10 GLU HG2  1 1 
       38 60314 1 1 10 GLU HG3  H  55.856 -16.567   5.968 1.00 . A C . 10 GLU HG3  1 1 
       38 60315 1 1 10 GLU N    N  54.290 -13.934   4.484 1.00 . A C . 10 GLU N    1 1 
       38 60316 1 1 10 GLU O    O  51.974 -15.712   2.453 1.00 . A C . 10 GLU O    1 1 
       38 60317 1 1 10 GLU OE1  O  55.163 -19.009   5.863 1.00 . A C . 10 GLU OE1  1 1 
       38 60318 1 1 10 GLU OE2  O  55.480 -18.792   3.743 1.00 . A C . 10 GLU OE2  1 1 
       38 60319 1 1 11 GLN C    C  50.030 -13.196   2.561 1.00 . A C . 11 GLN C    1 1 
       38 60320 1 1 11 GLN CA   C  50.159 -14.181   3.728 1.00 . A C . 11 GLN CA   1 1 
       38 60321 1 1 11 GLN CB   C  49.465 -13.631   4.974 1.00 . A C . 11 GLN CB   1 1 
       38 60322 1 1 11 GLN CD   C  48.407 -14.238   7.157 1.00 . A C . 11 GLN CD   1 1 
       38 60323 1 1 11 GLN CG   C  49.024 -14.792   5.869 1.00 . A C . 11 GLN CG   1 1 
       38 60324 1 1 11 GLN H    H  51.937 -13.854   4.901 1.00 . A C . 11 GLN H    1 1 
       38 60325 1 1 11 GLN HA   H  49.737 -15.137   3.463 1.00 . A C . 11 GLN HA   1 1 
       38 60326 1 1 11 GLN HB2  H  50.151 -12.997   5.517 1.00 . A C . 11 GLN HB2  1 1 
       38 60327 1 1 11 GLN HB3  H  48.600 -13.056   4.681 1.00 . A C . 11 GLN HB3  1 1 
       38 60328 1 1 11 GLN HE21 H  47.460 -15.926   7.598 1.00 . A C . 11 GLN HE21 1 1 
       38 60329 1 1 11 GLN HE22 H  47.240 -14.659   8.707 1.00 . A C . 11 GLN HE22 1 1 
       38 60330 1 1 11 GLN HG2  H  48.292 -15.391   5.347 1.00 . A C . 11 GLN HG2  1 1 
       38 60331 1 1 11 GLN HG3  H  49.879 -15.401   6.117 1.00 . A C . 11 GLN HG3  1 1 
       38 60332 1 1 11 GLN N    N  51.590 -14.333   4.119 1.00 . A C . 11 GLN N    1 1 
       38 60333 1 1 11 GLN NE2  N  47.638 -15.005   7.880 1.00 . A C . 11 GLN NE2  1 1 
       38 60334 1 1 11 GLN O    O  48.967 -13.021   1.999 1.00 . A C . 11 GLN O    1 1 
       38 60335 1 1 11 GLN OE1  O  48.628 -13.095   7.506 1.00 . A C . 11 GLN OE1  1 1 
       38 60336 1 1 12 LEU C    C  50.359 -12.217  -0.150 1.00 . A C . 12 LEU C    1 1 
       38 60337 1 1 12 LEU CA   C  51.042 -11.580   1.064 1.00 . A C . 12 LEU CA   1 1 
       38 60338 1 1 12 LEU CB   C  52.501 -11.248   0.744 1.00 . A C . 12 LEU CB   1 1 
       38 60339 1 1 12 LEU CD1  C  54.509  -9.963   1.492 1.00 . A C . 12 LEU CD1  1 1 
       38 60340 1 1 12 LEU CD2  C  52.218  -9.094   1.976 1.00 . A C . 12 LEU CD2  1 1 
       38 60341 1 1 12 LEU CG   C  53.074 -10.356   1.847 1.00 . A C . 12 LEU CG   1 1 
       38 60342 1 1 12 LEU H    H  51.952 -12.708   2.660 1.00 . A C . 12 LEU H    1 1 
       38 60343 1 1 12 LEU HA   H  50.519 -10.685   1.363 1.00 . A C . 12 LEU HA   1 1 
       38 60344 1 1 12 LEU HB2  H  53.073 -12.163   0.686 1.00 . A C . 12 LEU HB2  1 1 
       38 60345 1 1 12 LEU HB3  H  52.554 -10.729  -0.200 1.00 . A C . 12 LEU HB3  1 1 
       38 60346 1 1 12 LEU HD11 H  55.076 -10.851   1.251 1.00 . A C . 12 LEU HD11 1 1 
       38 60347 1 1 12 LEU HD12 H  54.501  -9.299   0.641 1.00 . A C . 12 LEU HD12 1 1 
       38 60348 1 1 12 LEU HD13 H  54.963  -9.464   2.336 1.00 . A C . 12 LEU HD13 1 1 
       38 60349 1 1 12 LEU HD21 H  52.024  -8.689   0.993 1.00 . A C . 12 LEU HD21 1 1 
       38 60350 1 1 12 LEU HD22 H  51.282  -9.340   2.455 1.00 . A C . 12 LEU HD22 1 1 
       38 60351 1 1 12 LEU HD23 H  52.745  -8.361   2.569 1.00 . A C . 12 LEU HD23 1 1 
       38 60352 1 1 12 LEU HG   H  53.068 -10.894   2.783 1.00 . A C . 12 LEU HG   1 1 
       38 60353 1 1 12 LEU N    N  51.104 -12.552   2.193 1.00 . A C . 12 LEU N    1 1 
       38 60354 1 1 12 LEU O    O  50.751 -13.270  -0.612 1.00 . A C . 12 LEU O    1 1 
       38 60355 1 1 13 THR C    C  49.526 -12.083  -3.091 1.00 . A C . 13 THR C    1 1 
       38 60356 1 1 13 THR CA   C  48.632 -12.157  -1.851 1.00 . A C . 13 THR CA   1 1 
       38 60357 1 1 13 THR CB   C  47.392 -11.280  -2.034 1.00 . A C . 13 THR CB   1 1 
       38 60358 1 1 13 THR CG2  C  46.347 -11.640  -0.978 1.00 . A C . 13 THR CG2  1 1 
       38 60359 1 1 13 THR H    H  49.040 -10.739  -0.279 1.00 . A C . 13 THR H    1 1 
       38 60360 1 1 13 THR HA   H  48.336 -13.177  -1.658 1.00 . A C . 13 THR HA   1 1 
       38 60361 1 1 13 THR HB   H  46.978 -11.444  -3.016 1.00 . A C . 13 THR HB   1 1 
       38 60362 1 1 13 THR HG1  H  46.986  -9.430  -1.592 1.00 . A C . 13 THR HG1  1 1 
       38 60363 1 1 13 THR HG21 H  46.821 -11.714  -0.011 1.00 . A C . 13 THR HG21 1 1 
       38 60364 1 1 13 THR HG22 H  45.586 -10.874  -0.949 1.00 . A C . 13 THR HG22 1 1 
       38 60365 1 1 13 THR HG23 H  45.893 -12.588  -1.230 1.00 . A C . 13 THR HG23 1 1 
       38 60366 1 1 13 THR N    N  49.340 -11.587  -0.668 1.00 . A C . 13 THR N    1 1 
       38 60367 1 1 13 THR O    O  50.537 -11.409  -3.099 1.00 . A C . 13 THR O    1 1 
       38 60368 1 1 13 THR OG1  O  47.758  -9.913  -1.895 1.00 . A C . 13 THR OG1  1 1 
       38 60369 1 1 14 GLU C    C  49.889 -11.358  -6.043 1.00 . A C . 14 GLU C    1 1 
       38 60370 1 1 14 GLU CA   C  49.988 -12.733  -5.378 1.00 . A C . 14 GLU CA   1 1 
       38 60371 1 1 14 GLU CB   C  49.391 -13.812  -6.282 1.00 . A C . 14 GLU CB   1 1 
       38 60372 1 1 14 GLU CD   C  49.897 -15.926  -7.512 1.00 . A C . 14 GLU CD   1 1 
       38 60373 1 1 14 GLU CG   C  50.385 -14.965  -6.428 1.00 . A C . 14 GLU CG   1 1 
       38 60374 1 1 14 GLU H    H  48.340 -13.304  -4.112 1.00 . A C . 14 GLU H    1 1 
       38 60375 1 1 14 GLU HA   H  51.016 -12.970  -5.152 1.00 . A C . 14 GLU HA   1 1 
       38 60376 1 1 14 GLU HB2  H  48.474 -14.178  -5.845 1.00 . A C . 14 GLU HB2  1 1 
       38 60377 1 1 14 GLU HB3  H  49.185 -13.393  -7.255 1.00 . A C . 14 GLU HB3  1 1 
       38 60378 1 1 14 GLU HG2  H  51.354 -14.574  -6.700 1.00 . A C . 14 GLU HG2  1 1 
       38 60379 1 1 14 GLU HG3  H  50.462 -15.495  -5.490 1.00 . A C . 14 GLU HG3  1 1 
       38 60380 1 1 14 GLU N    N  49.160 -12.767  -4.139 1.00 . A C . 14 GLU N    1 1 
       38 60381 1 1 14 GLU O    O  50.844 -10.859  -6.605 1.00 . A C . 14 GLU O    1 1 
       38 60382 1 1 14 GLU OE1  O  49.088 -15.509  -8.325 1.00 . A C . 14 GLU OE1  1 1 
       38 60383 1 1 14 GLU OE2  O  50.342 -17.062  -7.514 1.00 . A C . 14 GLU OE2  1 1 
       38 60384 1 1 15 GLU C    C  49.283  -8.331  -5.770 1.00 . A C . 15 GLU C    1 1 
       38 60385 1 1 15 GLU CA   C  48.583  -9.399  -6.614 1.00 . A C . 15 GLU CA   1 1 
       38 60386 1 1 15 GLU CB   C  47.075  -9.152  -6.649 1.00 . A C . 15 GLU CB   1 1 
       38 60387 1 1 15 GLU CD   C  45.826  -7.692  -8.247 1.00 . A C . 15 GLU CD   1 1 
       38 60388 1 1 15 GLU CG   C  46.616  -8.994  -8.100 1.00 . A C . 15 GLU CG   1 1 
       38 60389 1 1 15 GLU H    H  47.982 -11.160  -5.526 1.00 . A C . 15 GLU H    1 1 
       38 60390 1 1 15 GLU HA   H  48.978  -9.406  -7.618 1.00 . A C . 15 GLU HA   1 1 
       38 60391 1 1 15 GLU HB2  H  46.563  -9.991  -6.198 1.00 . A C . 15 GLU HB2  1 1 
       38 60392 1 1 15 GLU HB3  H  46.845  -8.251  -6.100 1.00 . A C . 15 GLU HB3  1 1 
       38 60393 1 1 15 GLU HG2  H  47.479  -8.967  -8.748 1.00 . A C . 15 GLU HG2  1 1 
       38 60394 1 1 15 GLU HG3  H  45.987  -9.827  -8.372 1.00 . A C . 15 GLU HG3  1 1 
       38 60395 1 1 15 GLU N    N  48.741 -10.741  -5.984 1.00 . A C . 15 GLU N    1 1 
       38 60396 1 1 15 GLU O    O  49.692  -7.301  -6.270 1.00 . A C . 15 GLU O    1 1 
       38 60397 1 1 15 GLU OE1  O  45.158  -7.317  -7.297 1.00 . A C . 15 GLU OE1  1 1 
       38 60398 1 1 15 GLU OE2  O  45.901  -7.093  -9.307 1.00 . A C . 15 GLU OE2  1 1 
       38 60399 1 1 16 GLN C    C  51.611  -7.572  -3.871 1.00 . A C . 16 GLN C    1 1 
       38 60400 1 1 16 GLN CA   C  50.100  -7.562  -3.622 1.00 . A C . 16 GLN CA   1 1 
       38 60401 1 1 16 GLN CB   C  49.789  -8.007  -2.191 1.00 . A C . 16 GLN CB   1 1 
       38 60402 1 1 16 GLN CD   C  49.985  -7.385   0.221 1.00 . A C . 16 GLN CD   1 1 
       38 60403 1 1 16 GLN CG   C  50.422  -7.028  -1.200 1.00 . A C . 16 GLN CG   1 1 
       38 60404 1 1 16 GLN H    H  49.089  -9.403  -4.110 1.00 . A C . 16 GLN H    1 1 
       38 60405 1 1 16 GLN HA   H  49.696  -6.578  -3.798 1.00 . A C . 16 GLN HA   1 1 
       38 60406 1 1 16 GLN HB2  H  48.718  -8.025  -2.046 1.00 . A C . 16 GLN HB2  1 1 
       38 60407 1 1 16 GLN HB3  H  50.191  -8.994  -2.026 1.00 . A C . 16 GLN HB3  1 1 
       38 60408 1 1 16 GLN HE21 H  51.365  -6.248   1.083 1.00 . A C . 16 GLN HE21 1 1 
       38 60409 1 1 16 GLN HE22 H  50.344  -7.085   2.151 1.00 . A C . 16 GLN HE22 1 1 
       38 60410 1 1 16 GLN HG2  H  51.498  -7.090  -1.273 1.00 . A C . 16 GLN HG2  1 1 
       38 60411 1 1 16 GLN HG3  H  50.103  -6.024  -1.431 1.00 . A C . 16 GLN HG3  1 1 
       38 60412 1 1 16 GLN N    N  49.426  -8.567  -4.494 1.00 . A C . 16 GLN N    1 1 
       38 60413 1 1 16 GLN NE2  N  50.617  -6.862   1.236 1.00 . A C . 16 GLN NE2  1 1 
       38 60414 1 1 16 GLN O    O  52.207  -6.557  -4.170 1.00 . A C . 16 GLN O    1 1 
       38 60415 1 1 16 GLN OE1  O  49.058  -8.147   0.412 1.00 . A C . 16 GLN OE1  1 1 
       38 60416 1 1 17 LYS C    C  54.061  -8.173  -5.340 1.00 . A C . 17 LYS C    1 1 
       38 60417 1 1 17 LYS CA   C  53.705  -8.784  -3.981 1.00 . A C . 17 LYS CA   1 1 
       38 60418 1 1 17 LYS CB   C  54.035 -10.277  -3.959 1.00 . A C . 17 LYS CB   1 1 
       38 60419 1 1 17 LYS CD   C  54.132 -12.128  -2.280 1.00 . A C . 17 LYS CD   1 1 
       38 60420 1 1 17 LYS CE   C  55.341 -13.034  -2.524 1.00 . A C . 17 LYS CE   1 1 
       38 60421 1 1 17 LYS CG   C  54.518 -10.674  -2.562 1.00 . A C . 17 LYS CG   1 1 
       38 60422 1 1 17 LYS H    H  51.735  -9.520  -3.508 1.00 . A C . 17 LYS H    1 1 
       38 60423 1 1 17 LYS HA   H  54.236  -8.279  -3.190 1.00 . A C . 17 LYS HA   1 1 
       38 60424 1 1 17 LYS HB2  H  53.149 -10.844  -4.210 1.00 . A C . 17 LYS HB2  1 1 
       38 60425 1 1 17 LYS HB3  H  54.812 -10.486  -4.679 1.00 . A C . 17 LYS HB3  1 1 
       38 60426 1 1 17 LYS HD2  H  53.810 -12.222  -1.253 1.00 . A C . 17 LYS HD2  1 1 
       38 60427 1 1 17 LYS HD3  H  53.327 -12.422  -2.937 1.00 . A C . 17 LYS HD3  1 1 
       38 60428 1 1 17 LYS HE2  H  55.259 -13.517  -3.487 1.00 . A C . 17 LYS HE2  1 1 
       38 60429 1 1 17 LYS HE3  H  56.256 -12.465  -2.464 1.00 . A C . 17 LYS HE3  1 1 
       38 60430 1 1 17 LYS HG2  H  55.591 -10.568  -2.509 1.00 . A C . 17 LYS HG2  1 1 
       38 60431 1 1 17 LYS HG3  H  54.056 -10.033  -1.827 1.00 . A C . 17 LYS HG3  1 1 
       38 60432 1 1 17 LYS HZ1  H  54.846 -13.625  -0.589 1.00 . A C . 17 LYS HZ1  1 1 
       38 60433 1 1 17 LYS HZ2  H  54.745 -14.868  -1.737 1.00 . A C . 17 LYS HZ2  1 1 
       38 60434 1 1 17 LYS HZ3  H  56.265 -14.340  -1.191 1.00 . A C . 17 LYS HZ3  1 1 
       38 60435 1 1 17 LYS N    N  52.233  -8.712  -3.751 1.00 . A C . 17 LYS N    1 1 
       38 60436 1 1 17 LYS NZ   N  55.295 -14.042  -1.428 1.00 . A C . 17 LYS NZ   1 1 
       38 60437 1 1 17 LYS O    O  55.126  -7.618  -5.522 1.00 . A C . 17 LYS O    1 1 
       38 60438 1 1 18 ASN C    C  53.351  -6.167  -7.599 1.00 . A C . 18 ASN C    1 1 
       38 60439 1 1 18 ASN CA   C  53.465  -7.692  -7.640 1.00 . A C . 18 ASN CA   1 1 
       38 60440 1 1 18 ASN CB   C  52.398  -8.285  -8.563 1.00 . A C . 18 ASN CB   1 1 
       38 60441 1 1 18 ASN CG   C  52.852  -9.662  -9.051 1.00 . A C . 18 ASN CG   1 1 
       38 60442 1 1 18 ASN H    H  52.322  -8.721  -6.128 1.00 . A C . 18 ASN H    1 1 
       38 60443 1 1 18 ASN HA   H  54.447  -7.987  -7.975 1.00 . A C . 18 ASN HA   1 1 
       38 60444 1 1 18 ASN HB2  H  51.468  -8.381  -8.022 1.00 . A C . 18 ASN HB2  1 1 
       38 60445 1 1 18 ASN HB3  H  52.255  -7.634  -9.413 1.00 . A C . 18 ASN HB3  1 1 
       38 60446 1 1 18 ASN HD21 H  51.986 -10.636  -7.553 1.00 . A C . 18 ASN HD21 1 1 
       38 60447 1 1 18 ASN HD22 H  52.806 -11.611  -8.676 1.00 . A C . 18 ASN HD22 1 1 
       38 60448 1 1 18 ASN N    N  53.176  -8.269  -6.295 1.00 . A C . 18 ASN N    1 1 
       38 60449 1 1 18 ASN ND2  N  52.521 -10.725  -8.371 1.00 . A C . 18 ASN ND2  1 1 
       38 60450 1 1 18 ASN O    O  53.827  -5.476  -8.477 1.00 . A C . 18 ASN O    1 1 
       38 60451 1 1 18 ASN OD1  O  53.517  -9.772 -10.062 1.00 . A C . 18 ASN OD1  1 1 
       38 60452 1 1 19 GLU C    C  53.858  -3.540  -5.905 1.00 . A C . 19 GLU C    1 1 
       38 60453 1 1 19 GLU CA   C  52.584  -4.155  -6.489 1.00 . A C . 19 GLU CA   1 1 
       38 60454 1 1 19 GLU CB   C  51.398  -3.928  -5.551 1.00 . A C . 19 GLU CB   1 1 
       38 60455 1 1 19 GLU CD   C  48.972  -3.539  -6.014 1.00 . A C . 19 GLU CD   1 1 
       38 60456 1 1 19 GLU CG   C  50.387  -2.997  -6.225 1.00 . A C . 19 GLU CG   1 1 
       38 60457 1 1 19 GLU H    H  52.349  -6.211  -5.884 1.00 . A C . 19 GLU H    1 1 
       38 60458 1 1 19 GLU HA   H  52.372  -3.735  -7.459 1.00 . A C . 19 GLU HA   1 1 
       38 60459 1 1 19 GLU HB2  H  50.928  -4.875  -5.330 1.00 . A C . 19 GLU HB2  1 1 
       38 60460 1 1 19 GLU HB3  H  51.745  -3.475  -4.635 1.00 . A C . 19 GLU HB3  1 1 
       38 60461 1 1 19 GLU HG2  H  50.464  -2.009  -5.794 1.00 . A C . 19 GLU HG2  1 1 
       38 60462 1 1 19 GLU HG3  H  50.596  -2.946  -7.283 1.00 . A C . 19 GLU HG3  1 1 
       38 60463 1 1 19 GLU N    N  52.726  -5.637  -6.583 1.00 . A C . 19 GLU N    1 1 
       38 60464 1 1 19 GLU O    O  54.300  -2.489  -6.324 1.00 . A C . 19 GLU O    1 1 
       38 60465 1 1 19 GLU OE1  O  48.848  -4.625  -5.474 1.00 . A C . 19 GLU OE1  1 1 
       38 60466 1 1 19 GLU OE2  O  48.036  -2.857  -6.397 1.00 . A C . 19 GLU OE2  1 1 
       38 60467 1 1 20 PHE C    C  56.820  -3.581  -5.375 1.00 . A C . 20 PHE C    1 1 
       38 60468 1 1 20 PHE CA   C  55.699  -3.638  -4.332 1.00 . A C . 20 PHE CA   1 1 
       38 60469 1 1 20 PHE CB   C  56.056  -4.613  -3.211 1.00 . A C . 20 PHE CB   1 1 
       38 60470 1 1 20 PHE CD1  C  54.464  -3.314  -1.748 1.00 . A C . 20 PHE CD1  1 1 
       38 60471 1 1 20 PHE CD2  C  54.557  -5.726  -1.516 1.00 . A C . 20 PHE CD2  1 1 
       38 60472 1 1 20 PHE CE1  C  53.484  -3.255  -0.749 1.00 . A C . 20 PHE CE1  1 1 
       38 60473 1 1 20 PHE CE2  C  53.577  -5.667  -0.517 1.00 . A C . 20 PHE CE2  1 1 
       38 60474 1 1 20 PHE CG   C  55.000  -4.550  -2.132 1.00 . A C . 20 PHE CG   1 1 
       38 60475 1 1 20 PHE CZ   C  53.042  -4.432  -0.134 1.00 . A C . 20 PHE CZ   1 1 
       38 60476 1 1 20 PHE H    H  54.083  -5.035  -4.615 1.00 . A C . 20 PHE H    1 1 
       38 60477 1 1 20 PHE HA   H  55.517  -2.657  -3.922 1.00 . A C . 20 PHE HA   1 1 
       38 60478 1 1 20 PHE HB2  H  56.103  -5.616  -3.609 1.00 . A C . 20 PHE HB2  1 1 
       38 60479 1 1 20 PHE HB3  H  57.014  -4.346  -2.792 1.00 . A C . 20 PHE HB3  1 1 
       38 60480 1 1 20 PHE HD1  H  54.805  -2.406  -2.223 1.00 . A C . 20 PHE HD1  1 1 
       38 60481 1 1 20 PHE HD2  H  54.970  -6.679  -1.810 1.00 . A C . 20 PHE HD2  1 1 
       38 60482 1 1 20 PHE HE1  H  53.071  -2.303  -0.453 1.00 . A C . 20 PHE HE1  1 1 
       38 60483 1 1 20 PHE HE2  H  53.236  -6.575  -0.041 1.00 . A C . 20 PHE HE2  1 1 
       38 60484 1 1 20 PHE HZ   H  52.286  -4.386   0.636 1.00 . A C . 20 PHE HZ   1 1 
       38 60485 1 1 20 PHE N    N  54.453  -4.187  -4.940 1.00 . A C . 20 PHE N    1 1 
       38 60486 1 1 20 PHE O    O  57.549  -2.614  -5.465 1.00 . A C . 20 PHE O    1 1 
       38 60487 1 1 21 LYS C    C  58.096  -3.259  -7.902 1.00 . A C . 21 LYS C    1 1 
       38 60488 1 1 21 LYS CA   C  58.033  -4.617  -7.197 1.00 . A C . 21 LYS CA   1 1 
       38 60489 1 1 21 LYS CB   C  57.626  -5.715  -8.179 1.00 . A C . 21 LYS CB   1 1 
       38 60490 1 1 21 LYS CD   C  59.875  -6.802  -8.157 1.00 . A C . 21 LYS CD   1 1 
       38 60491 1 1 21 LYS CE   C  60.494  -8.141  -8.562 1.00 . A C . 21 LYS CE   1 1 
       38 60492 1 1 21 LYS CG   C  58.390  -7.000  -7.851 1.00 . A C . 21 LYS CG   1 1 
       38 60493 1 1 21 LYS H    H  56.362  -5.382  -6.073 1.00 . A C . 21 LYS H    1 1 
       38 60494 1 1 21 LYS HA   H  58.985  -4.855  -6.752 1.00 . A C . 21 LYS HA   1 1 
       38 60495 1 1 21 LYS HB2  H  56.564  -5.896  -8.098 1.00 . A C . 21 LYS HB2  1 1 
       38 60496 1 1 21 LYS HB3  H  57.863  -5.405  -9.185 1.00 . A C . 21 LYS HB3  1 1 
       38 60497 1 1 21 LYS HD2  H  59.985  -6.094  -8.966 1.00 . A C . 21 LYS HD2  1 1 
       38 60498 1 1 21 LYS HD3  H  60.376  -6.427  -7.277 1.00 . A C . 21 LYS HD3  1 1 
       38 60499 1 1 21 LYS HE2  H  61.449  -8.276  -8.072 1.00 . A C . 21 LYS HE2  1 1 
       38 60500 1 1 21 LYS HE3  H  59.827  -8.954  -8.321 1.00 . A C . 21 LYS HE3  1 1 
       38 60501 1 1 21 LYS HG2  H  58.264  -7.234  -6.804 1.00 . A C . 21 LYS HG2  1 1 
       38 60502 1 1 21 LYS HG3  H  58.005  -7.810  -8.451 1.00 . A C . 21 LYS HG3  1 1 
       38 60503 1 1 21 LYS HZ1  H  61.223  -7.195 -10.267 1.00 . A C . 21 LYS HZ1  1 1 
       38 60504 1 1 21 LYS HZ2  H  61.183  -8.890 -10.378 1.00 . A C . 21 LYS HZ2  1 1 
       38 60505 1 1 21 LYS HZ3  H  59.745  -7.995 -10.498 1.00 . A C . 21 LYS HZ3  1 1 
       38 60506 1 1 21 LYS N    N  56.960  -4.612  -6.162 1.00 . A C . 21 LYS N    1 1 
       38 60507 1 1 21 LYS NZ   N  60.675  -8.048 -10.038 1.00 . A C . 21 LYS NZ   1 1 
       38 60508 1 1 21 LYS O    O  59.156  -2.696  -8.089 1.00 . A C . 21 LYS O    1 1 
       38 60509 1 1 22 ALA C    C  57.720  -0.369  -8.154 1.00 . A C . 22 ALA C    1 1 
       38 60510 1 1 22 ALA CA   C  56.968  -1.408  -8.987 1.00 . A C . 22 ALA CA   1 1 
       38 60511 1 1 22 ALA CB   C  55.491  -1.028  -9.112 1.00 . A C . 22 ALA CB   1 1 
       38 60512 1 1 22 ALA H    H  56.125  -3.202  -8.133 1.00 . A C . 22 ALA H    1 1 
       38 60513 1 1 22 ALA HA   H  57.410  -1.495  -9.967 1.00 . A C . 22 ALA HA   1 1 
       38 60514 1 1 22 ALA HB1  H  55.027  -1.061  -8.138 1.00 . A C . 22 ALA HB1  1 1 
       38 60515 1 1 22 ALA HB2  H  55.411  -0.029  -9.515 1.00 . A C . 22 ALA HB2  1 1 
       38 60516 1 1 22 ALA HB3  H  54.995  -1.723  -9.772 1.00 . A C . 22 ALA HB3  1 1 
       38 60517 1 1 22 ALA N    N  56.970  -2.730  -8.294 1.00 . A C . 22 ALA N    1 1 
       38 60518 1 1 22 ALA O    O  58.753   0.129  -8.554 1.00 . A C . 22 ALA O    1 1 
       38 60519 1 1 23 ALA C    C  59.404   0.662  -6.079 1.00 . A C . 23 ALA C    1 1 
       38 60520 1 1 23 ALA CA   C  57.907   0.973  -6.149 1.00 . A C . 23 ALA CA   1 1 
       38 60521 1 1 23 ALA CB   C  57.262   0.846  -4.770 1.00 . A C . 23 ALA CB   1 1 
       38 60522 1 1 23 ALA H    H  56.379  -0.448  -6.691 1.00 . A C . 23 ALA H    1 1 
       38 60523 1 1 23 ALA HA   H  57.748   1.966  -6.539 1.00 . A C . 23 ALA HA   1 1 
       38 60524 1 1 23 ALA HB1  H  56.202   0.673  -4.882 1.00 . A C . 23 ALA HB1  1 1 
       38 60525 1 1 23 ALA HB2  H  57.709   0.017  -4.239 1.00 . A C . 23 ALA HB2  1 1 
       38 60526 1 1 23 ALA HB3  H  57.421   1.757  -4.213 1.00 . A C . 23 ALA HB3  1 1 
       38 60527 1 1 23 ALA N    N  57.213  -0.036  -6.998 1.00 . A C . 23 ALA N    1 1 
       38 60528 1 1 23 ALA O    O  60.234   1.494  -6.386 1.00 . A C . 23 ALA O    1 1 
       38 60529 1 1 24 PHE C    C  61.926  -0.418  -6.863 1.00 . A C . 24 PHE C    1 1 
       38 60530 1 1 24 PHE CA   C  61.200  -0.891  -5.602 1.00 . A C . 24 PHE CA   1 1 
       38 60531 1 1 24 PHE CB   C  61.229  -2.416  -5.506 1.00 . A C . 24 PHE CB   1 1 
       38 60532 1 1 24 PHE CD1  C  62.810  -2.677  -3.561 1.00 . A C . 24 PHE CD1  1 1 
       38 60533 1 1 24 PHE CD2  C  63.519  -3.441  -5.750 1.00 . A C . 24 PHE CD2  1 1 
       38 60534 1 1 24 PHE CE1  C  64.037  -3.083  -3.022 1.00 . A C . 24 PHE CE1  1 1 
       38 60535 1 1 24 PHE CE2  C  64.746  -3.846  -5.211 1.00 . A C . 24 PHE CE2  1 1 
       38 60536 1 1 24 PHE CG   C  62.551  -2.857  -4.925 1.00 . A C . 24 PHE CG   1 1 
       38 60537 1 1 24 PHE CZ   C  65.004  -3.667  -3.847 1.00 . A C . 24 PHE CZ   1 1 
       38 60538 1 1 24 PHE H    H  59.071  -1.191  -5.443 1.00 . A C . 24 PHE H    1 1 
       38 60539 1 1 24 PHE HA   H  61.648  -0.456  -4.724 1.00 . A C . 24 PHE HA   1 1 
       38 60540 1 1 24 PHE HB2  H  60.423  -2.751  -4.867 1.00 . A C . 24 PHE HB2  1 1 
       38 60541 1 1 24 PHE HB3  H  61.109  -2.843  -6.491 1.00 . A C . 24 PHE HB3  1 1 
       38 60542 1 1 24 PHE HD1  H  62.063  -2.225  -2.924 1.00 . A C . 24 PHE HD1  1 1 
       38 60543 1 1 24 PHE HD2  H  63.318  -3.580  -6.802 1.00 . A C . 24 PHE HD2  1 1 
       38 60544 1 1 24 PHE HE1  H  64.237  -2.944  -1.970 1.00 . A C . 24 PHE HE1  1 1 
       38 60545 1 1 24 PHE HE2  H  65.492  -4.298  -5.847 1.00 . A C . 24 PHE HE2  1 1 
       38 60546 1 1 24 PHE HZ   H  65.951  -3.979  -3.431 1.00 . A C . 24 PHE HZ   1 1 
       38 60547 1 1 24 PHE N    N  59.756  -0.531  -5.683 1.00 . A C . 24 PHE N    1 1 
       38 60548 1 1 24 PHE O    O  62.986   0.171  -6.798 1.00 . A C . 24 PHE O    1 1 
       38 60549 1 1 25 ASP C    C  62.296   1.275  -9.221 1.00 . A C . 25 ASP C    1 1 
       38 60550 1 1 25 ASP CA   C  62.013  -0.228  -9.277 1.00 . A C . 25 ASP CA   1 1 
       38 60551 1 1 25 ASP CB   C  60.997  -0.540 -10.376 1.00 . A C . 25 ASP CB   1 1 
       38 60552 1 1 25 ASP CG   C  61.571  -1.601 -11.317 1.00 . A C . 25 ASP CG   1 1 
       38 60553 1 1 25 ASP H    H  60.501  -1.141  -8.043 1.00 . A C . 25 ASP H    1 1 
       38 60554 1 1 25 ASP HA   H  62.924  -0.779  -9.445 1.00 . A C . 25 ASP HA   1 1 
       38 60555 1 1 25 ASP HB2  H  60.086  -0.909  -9.929 1.00 . A C . 25 ASP HB2  1 1 
       38 60556 1 1 25 ASP HB3  H  60.785   0.358 -10.937 1.00 . A C . 25 ASP HB3  1 1 
       38 60557 1 1 25 ASP N    N  61.359  -0.668  -8.012 1.00 . A C . 25 ASP N    1 1 
       38 60558 1 1 25 ASP O    O  63.356   1.735  -9.600 1.00 . A C . 25 ASP O    1 1 
       38 60559 1 1 25 ASP OD1  O  62.782  -1.645 -11.460 1.00 . A C . 25 ASP OD1  1 1 
       38 60560 1 1 25 ASP OD2  O  60.790  -2.352 -11.877 1.00 . A C . 25 ASP OD2  1 1 
       38 60561 1 1 26 ILE C    C  62.426   3.860  -7.449 1.00 . A C . 26 ILE C    1 1 
       38 60562 1 1 26 ILE CA   C  61.560   3.517  -8.662 1.00 . A C . 26 ILE CA   1 1 
       38 60563 1 1 26 ILE CB   C  60.158   4.100  -8.496 1.00 . A C . 26 ILE CB   1 1 
       38 60564 1 1 26 ILE CD1  C  58.642   2.497  -9.658 1.00 . A C . 26 ILE CD1  1 1 
       38 60565 1 1 26 ILE CG1  C  59.349   3.847  -9.769 1.00 . A C . 26 ILE CG1  1 1 
       38 60566 1 1 26 ILE CG2  C  60.256   5.604  -8.239 1.00 . A C . 26 ILE CG2  1 1 
       38 60567 1 1 26 ILE H    H  60.507   1.648  -8.449 1.00 . A C . 26 ILE H    1 1 
       38 60568 1 1 26 ILE HA   H  62.009   3.888  -9.570 1.00 . A C . 26 ILE HA   1 1 
       38 60569 1 1 26 ILE HB   H  59.670   3.624  -7.658 1.00 . A C . 26 ILE HB   1 1 
       38 60570 1 1 26 ILE HD11 H  58.282   2.362  -8.647 1.00 . A C . 26 ILE HD11 1 1 
       38 60571 1 1 26 ILE HD12 H  57.808   2.470 -10.343 1.00 . A C . 26 ILE HD12 1 1 
       38 60572 1 1 26 ILE HD13 H  59.337   1.708  -9.902 1.00 . A C . 26 ILE HD13 1 1 
       38 60573 1 1 26 ILE HG12 H  58.616   4.632  -9.891 1.00 . A C . 26 ILE HG12 1 1 
       38 60574 1 1 26 ILE HG13 H  60.011   3.836 -10.621 1.00 . A C . 26 ILE HG13 1 1 
       38 60575 1 1 26 ILE HG21 H  61.181   5.822  -7.728 1.00 . A C . 26 ILE HG21 1 1 
       38 60576 1 1 26 ILE HG22 H  60.229   6.133  -9.181 1.00 . A C . 26 ILE HG22 1 1 
       38 60577 1 1 26 ILE HG23 H  59.423   5.919  -7.627 1.00 . A C . 26 ILE HG23 1 1 
       38 60578 1 1 26 ILE N    N  61.354   2.042  -8.748 1.00 . A C . 26 ILE N    1 1 
       38 60579 1 1 26 ILE O    O  63.113   4.862  -7.425 1.00 . A C . 26 ILE O    1 1 
       38 60580 1 1 27 PHE C    C  64.685   3.050  -5.475 1.00 . A C . 27 PHE C    1 1 
       38 60581 1 1 27 PHE CA   C  63.199   3.316  -5.214 1.00 . A C . 27 PHE CA   1 1 
       38 60582 1 1 27 PHE CB   C  62.664   2.347  -4.160 1.00 . A C . 27 PHE CB   1 1 
       38 60583 1 1 27 PHE CD1  C  60.558   3.733  -4.187 1.00 . A C . 27 PHE CD1  1 1 
       38 60584 1 1 27 PHE CD2  C  61.290   2.763  -2.088 1.00 . A C . 27 PHE CD2  1 1 
       38 60585 1 1 27 PHE CE1  C  59.457   4.305  -3.538 1.00 . A C . 27 PHE CE1  1 1 
       38 60586 1 1 27 PHE CE2  C  60.189   3.335  -1.439 1.00 . A C . 27 PHE CE2  1 1 
       38 60587 1 1 27 PHE CG   C  61.474   2.963  -3.461 1.00 . A C . 27 PHE CG   1 1 
       38 60588 1 1 27 PHE CZ   C  59.272   4.105  -2.164 1.00 . A C . 27 PHE CZ   1 1 
       38 60589 1 1 27 PHE H    H  61.821   2.241  -6.475 1.00 . A C . 27 PHE H    1 1 
       38 60590 1 1 27 PHE HA   H  63.050   4.332  -4.886 1.00 . A C . 27 PHE HA   1 1 
       38 60591 1 1 27 PHE HB2  H  62.363   1.425  -4.638 1.00 . A C . 27 PHE HB2  1 1 
       38 60592 1 1 27 PHE HB3  H  63.438   2.140  -3.436 1.00 . A C . 27 PHE HB3  1 1 
       38 60593 1 1 27 PHE HD1  H  60.699   3.888  -5.246 1.00 . A C . 27 PHE HD1  1 1 
       38 60594 1 1 27 PHE HD2  H  61.998   2.169  -1.529 1.00 . A C . 27 PHE HD2  1 1 
       38 60595 1 1 27 PHE HE1  H  58.749   4.899  -4.096 1.00 . A C . 27 PHE HE1  1 1 
       38 60596 1 1 27 PHE HE2  H  60.046   3.180  -0.379 1.00 . A C . 27 PHE HE2  1 1 
       38 60597 1 1 27 PHE HZ   H  58.423   4.546  -1.664 1.00 . A C . 27 PHE HZ   1 1 
       38 60598 1 1 27 PHE N    N  62.388   3.039  -6.436 1.00 . A C . 27 PHE N    1 1 
       38 60599 1 1 27 PHE O    O  65.543   3.540  -4.768 1.00 . A C . 27 PHE O    1 1 
       38 60600 1 1 28 VAL C    C  66.863   2.634  -8.081 1.00 . A C . 28 VAL C    1 1 
       38 60601 1 1 28 VAL CA   C  66.433   1.979  -6.767 1.00 . A C . 28 VAL CA   1 1 
       38 60602 1 1 28 VAL CB   C  66.505   0.456  -6.882 1.00 . A C . 28 VAL CB   1 1 
       38 60603 1 1 28 VAL CG1  C  65.808  -0.183  -5.681 1.00 . A C . 28 VAL CG1  1 1 
       38 60604 1 1 28 VAL CG2  C  65.811   0.008  -8.171 1.00 . A C . 28 VAL CG2  1 1 
       38 60605 1 1 28 VAL H    H  64.296   1.881  -7.034 1.00 . A C . 28 VAL H    1 1 
       38 60606 1 1 28 VAL HA   H  67.060   2.316  -5.956 1.00 . A C . 28 VAL HA   1 1 
       38 60607 1 1 28 VAL HB   H  67.539   0.147  -6.903 1.00 . A C . 28 VAL HB   1 1 
       38 60608 1 1 28 VAL HG11 H  65.569   0.581  -4.956 1.00 . A C . 28 VAL HG11 1 1 
       38 60609 1 1 28 VAL HG12 H  64.899  -0.666  -6.007 1.00 . A C . 28 VAL HG12 1 1 
       38 60610 1 1 28 VAL HG13 H  66.464  -0.913  -5.231 1.00 . A C . 28 VAL HG13 1 1 
       38 60611 1 1 28 VAL HG21 H  65.468   0.874  -8.717 1.00 . A C . 28 VAL HG21 1 1 
       38 60612 1 1 28 VAL HG22 H  66.508  -0.549  -8.780 1.00 . A C . 28 VAL HG22 1 1 
       38 60613 1 1 28 VAL HG23 H  64.967  -0.619  -7.925 1.00 . A C . 28 VAL HG23 1 1 
       38 60614 1 1 28 VAL N    N  65.000   2.274  -6.477 1.00 . A C . 28 VAL N    1 1 
       38 60615 1 1 28 VAL O    O  67.724   2.137  -8.780 1.00 . A C . 28 VAL O    1 1 
       38 60616 1 1 29 LEU C    C  68.112   4.891  -9.629 1.00 . A C . 29 LEU C    1 1 
       38 60617 1 1 29 LEU CA   C  66.654   4.424  -9.696 1.00 . A C . 29 LEU CA   1 1 
       38 60618 1 1 29 LEU CB   C  65.712   5.622  -9.802 1.00 . A C . 29 LEU CB   1 1 
       38 60619 1 1 29 LEU CD1  C  63.448   6.294 -10.612 1.00 . A C . 29 LEU CD1  1 1 
       38 60620 1 1 29 LEU CD2  C  65.154   5.453 -12.231 1.00 . A C . 29 LEU CD2  1 1 
       38 60621 1 1 29 LEU CG   C  64.604   5.313 -10.809 1.00 . A C . 29 LEU CG   1 1 
       38 60622 1 1 29 LEU H    H  65.581   4.130  -7.850 1.00 . A C . 29 LEU H    1 1 
       38 60623 1 1 29 LEU HA   H  66.507   3.762 -10.535 1.00 . A C . 29 LEU HA   1 1 
       38 60624 1 1 29 LEU HB2  H  65.275   5.822  -8.835 1.00 . A C . 29 LEU HB2  1 1 
       38 60625 1 1 29 LEU HB3  H  66.266   6.487 -10.134 1.00 . A C . 29 LEU HB3  1 1 
       38 60626 1 1 29 LEU HD11 H  63.799   7.159 -10.070 1.00 . A C . 29 LEU HD11 1 1 
       38 60627 1 1 29 LEU HD12 H  63.069   6.603 -11.575 1.00 . A C . 29 LEU HD12 1 1 
       38 60628 1 1 29 LEU HD13 H  62.660   5.813 -10.052 1.00 . A C . 29 LEU HD13 1 1 
       38 60629 1 1 29 LEU HD21 H  66.190   5.146 -12.249 1.00 . A C . 29 LEU HD21 1 1 
       38 60630 1 1 29 LEU HD22 H  64.582   4.829 -12.902 1.00 . A C . 29 LEU HD22 1 1 
       38 60631 1 1 29 LEU HD23 H  65.079   6.483 -12.545 1.00 . A C . 29 LEU HD23 1 1 
       38 60632 1 1 29 LEU HG   H  64.250   4.303 -10.656 1.00 . A C . 29 LEU HG   1 1 
       38 60633 1 1 29 LEU N    N  66.273   3.743  -8.425 1.00 . A C . 29 LEU N    1 1 
       38 60634 1 1 29 LEU O    O  68.405   5.977  -9.169 1.00 . A C . 29 LEU O    1 1 
       38 60635 1 1 30 GLY C    C  71.304   3.313  -9.515 1.00 . A C . 30 GLY C    1 1 
       38 60636 1 1 30 GLY CA   C  70.463   4.476 -10.045 1.00 . A C . 30 GLY CA   1 1 
       38 60637 1 1 30 GLY H    H  68.770   3.207 -10.450 1.00 . A C . 30 GLY H    1 1 
       38 60638 1 1 30 GLY HA2  H  70.790   4.735 -11.043 1.00 . A C . 30 GLY HA2  1 1 
       38 60639 1 1 30 GLY HA3  H  70.583   5.329  -9.394 1.00 . A C . 30 GLY HA3  1 1 
       38 60640 1 1 30 GLY N    N  69.027   4.078 -10.083 1.00 . A C . 30 GLY N    1 1 
       38 60641 1 1 30 GLY O    O  72.462   3.169  -9.851 1.00 . A C . 30 GLY O    1 1 
       38 60642 1 1 31 ALA C    C  71.861   0.349  -9.261 1.00 . A C . 31 ALA C    1 1 
       38 60643 1 1 31 ALA CA   C  71.497   1.326  -8.139 1.00 . A C . 31 ALA CA   1 1 
       38 60644 1 1 31 ALA CB   C  70.550   0.663  -7.138 1.00 . A C . 31 ALA CB   1 1 
       38 60645 1 1 31 ALA H    H  69.793   2.614  -8.432 1.00 . A C . 31 ALA H    1 1 
       38 60646 1 1 31 ALA HA   H  72.385   1.670  -7.634 1.00 . A C . 31 ALA HA   1 1 
       38 60647 1 1 31 ALA HB1  H  69.528   0.894  -7.403 1.00 . A C . 31 ALA HB1  1 1 
       38 60648 1 1 31 ALA HB2  H  70.694  -0.407  -7.161 1.00 . A C . 31 ALA HB2  1 1 
       38 60649 1 1 31 ALA HB3  H  70.757   1.033  -6.145 1.00 . A C . 31 ALA HB3  1 1 
       38 60650 1 1 31 ALA N    N  70.729   2.481  -8.690 1.00 . A C . 31 ALA N    1 1 
       38 60651 1 1 31 ALA O    O  71.082   0.106 -10.160 1.00 . A C . 31 ALA O    1 1 
       38 60652 1 1 32 GLU C    C  72.817  -2.545 -10.028 1.00 . A C . 32 GLU C    1 1 
       38 60653 1 1 32 GLU CA   C  73.446  -1.173 -10.282 1.00 . A C . 32 GLU CA   1 1 
       38 60654 1 1 32 GLU CB   C  74.970  -1.254 -10.184 1.00 . A C . 32 GLU CB   1 1 
       38 60655 1 1 32 GLU CD   C  76.528  -0.571 -12.016 1.00 . A C . 32 GLU CD   1 1 
       38 60656 1 1 32 GLU CG   C  75.548  -1.646 -11.546 1.00 . A C . 32 GLU CG   1 1 
       38 60657 1 1 32 GLU H    H  73.653  -0.003  -8.482 1.00 . A C . 32 GLU H    1 1 
       38 60658 1 1 32 GLU HA   H  73.160  -0.801 -11.253 1.00 . A C . 32 GLU HA   1 1 
       38 60659 1 1 32 GLU HB2  H  75.364  -0.293  -9.887 1.00 . A C . 32 GLU HB2  1 1 
       38 60660 1 1 32 GLU HB3  H  75.244  -1.998  -9.451 1.00 . A C . 32 GLU HB3  1 1 
       38 60661 1 1 32 GLU HG2  H  76.065  -2.591 -11.458 1.00 . A C . 32 GLU HG2  1 1 
       38 60662 1 1 32 GLU HG3  H  74.747  -1.739 -12.263 1.00 . A C . 32 GLU HG3  1 1 
       38 60663 1 1 32 GLU N    N  73.039  -0.212  -9.216 1.00 . A C . 32 GLU N    1 1 
       38 60664 1 1 32 GLU O    O  72.220  -3.136 -10.906 1.00 . A C . 32 GLU O    1 1 
       38 60665 1 1 32 GLU OE1  O  77.692  -0.660 -11.661 1.00 . A C . 32 GLU OE1  1 1 
       38 60666 1 1 32 GLU OE2  O  76.098   0.324 -12.726 1.00 . A C . 32 GLU OE2  1 1 
       38 60667 1 1 33 ASP C    C  70.846  -4.260  -8.291 1.00 . A C . 33 ASP C    1 1 
       38 60668 1 1 33 ASP CA   C  72.352  -4.392  -8.529 1.00 . A C . 33 ASP CA   1 1 
       38 60669 1 1 33 ASP CB   C  73.058  -4.857  -7.255 1.00 . A C . 33 ASP CB   1 1 
       38 60670 1 1 33 ASP CG   C  74.397  -5.503  -7.617 1.00 . A C . 33 ASP CG   1 1 
       38 60671 1 1 33 ASP H    H  73.430  -2.566  -8.139 1.00 . A C . 33 ASP H    1 1 
       38 60672 1 1 33 ASP HA   H  72.548  -5.085  -9.332 1.00 . A C . 33 ASP HA   1 1 
       38 60673 1 1 33 ASP HB2  H  73.229  -4.009  -6.607 1.00 . A C . 33 ASP HB2  1 1 
       38 60674 1 1 33 ASP HB3  H  72.439  -5.581  -6.745 1.00 . A C . 33 ASP HB3  1 1 
       38 60675 1 1 33 ASP N    N  72.946  -3.058  -8.835 1.00 . A C . 33 ASP N    1 1 
       38 60676 1 1 33 ASP O    O  70.085  -5.173  -8.544 1.00 . A C . 33 ASP O    1 1 
       38 60677 1 1 33 ASP OD1  O  74.943  -5.148  -8.648 1.00 . A C . 33 ASP OD1  1 1 
       38 60678 1 1 33 ASP OD2  O  74.853  -6.340  -6.856 1.00 . A C . 33 ASP OD2  1 1 
       38 60679 1 1 34 GLY C    C  68.713  -2.759  -6.052 1.00 . A C . 34 GLY C    1 1 
       38 60680 1 1 34 GLY CA   C  68.953  -2.938  -7.552 1.00 . A C . 34 GLY CA   1 1 
       38 60681 1 1 34 GLY H    H  71.039  -2.404  -7.609 1.00 . A C . 34 GLY H    1 1 
       38 60682 1 1 34 GLY HA2  H  68.607  -2.062  -8.082 1.00 . A C . 34 GLY HA2  1 1 
       38 60683 1 1 34 GLY HA3  H  68.411  -3.805  -7.899 1.00 . A C . 34 GLY HA3  1 1 
       38 60684 1 1 34 GLY N    N  70.409  -3.129  -7.807 1.00 . A C . 34 GLY N    1 1 
       38 60685 1 1 34 GLY O    O  67.702  -3.173  -5.521 1.00 . A C . 34 GLY O    1 1 
       38 60686 1 1 35 CYS C    C  69.208  -0.458  -3.600 1.00 . A C . 35 CYS C    1 1 
       38 60687 1 1 35 CYS CA   C  69.461  -1.938  -3.897 1.00 . A C . 35 CYS CA   1 1 
       38 60688 1 1 35 CYS CB   C  70.782  -2.392  -3.274 1.00 . A C . 35 CYS CB   1 1 
       38 60689 1 1 35 CYS H    H  70.445  -1.818  -5.811 1.00 . A C . 35 CYS H    1 1 
       38 60690 1 1 35 CYS HA   H  68.651  -2.543  -3.524 1.00 . A C . 35 CYS HA   1 1 
       38 60691 1 1 35 CYS HB2  H  71.574  -1.727  -3.585 1.00 . A C . 35 CYS HB2  1 1 
       38 60692 1 1 35 CYS HB3  H  70.697  -2.373  -2.197 1.00 . A C . 35 CYS HB3  1 1 
       38 60693 1 1 35 CYS HG   H  71.361  -4.047  -4.757 1.00 . A C . 35 CYS HG   1 1 
       38 60694 1 1 35 CYS N    N  69.636  -2.145  -5.363 1.00 . A C . 35 CYS N    1 1 
       38 60695 1 1 35 CYS O    O  69.429   0.398  -4.432 1.00 . A C . 35 CYS O    1 1 
       38 60696 1 1 35 CYS SG   S  71.158  -4.077  -3.820 1.00 . A C . 35 CYS SG   1 1 
       38 60697 1 1 36 ILE C    C  69.521   1.796  -1.083 1.00 . A C . 36 ILE C    1 1 
       38 60698 1 1 36 ILE CA   C  68.479   1.280  -2.079 1.00 . A C . 36 ILE CA   1 1 
       38 60699 1 1 36 ILE CB   C  67.086   1.288  -1.450 1.00 . A C . 36 ILE CB   1 1 
       38 60700 1 1 36 ILE CD1  C  64.710   0.672  -1.926 1.00 . A C . 36 ILE CD1  1 1 
       38 60701 1 1 36 ILE CG1  C  66.031   1.125  -2.548 1.00 . A C . 36 ILE CG1  1 1 
       38 60702 1 1 36 ILE CG2  C  66.859   2.616  -0.723 1.00 . A C . 36 ILE CG2  1 1 
       38 60703 1 1 36 ILE H    H  68.571  -0.850  -1.759 1.00 . A C . 36 ILE H    1 1 
       38 60704 1 1 36 ILE HA   H  68.482   1.887  -2.972 1.00 . A C . 36 ILE HA   1 1 
       38 60705 1 1 36 ILE HB   H  67.003   0.473  -0.746 1.00 . A C . 36 ILE HB   1 1 
       38 60706 1 1 36 ILE HD11 H  64.911   0.107  -1.027 1.00 . A C . 36 ILE HD11 1 1 
       38 60707 1 1 36 ILE HD12 H  64.111   1.537  -1.681 1.00 . A C . 36 ILE HD12 1 1 
       38 60708 1 1 36 ILE HD13 H  64.175   0.052  -2.629 1.00 . A C . 36 ILE HD13 1 1 
       38 60709 1 1 36 ILE HG12 H  65.887   2.072  -3.051 1.00 . A C . 36 ILE HG12 1 1 
       38 60710 1 1 36 ILE HG13 H  66.364   0.386  -3.260 1.00 . A C . 36 ILE HG13 1 1 
       38 60711 1 1 36 ILE HG21 H  67.669   2.789  -0.030 1.00 . A C . 36 ILE HG21 1 1 
       38 60712 1 1 36 ILE HG22 H  66.824   3.419  -1.443 1.00 . A C . 36 ILE HG22 1 1 
       38 60713 1 1 36 ILE HG23 H  65.925   2.576  -0.183 1.00 . A C . 36 ILE HG23 1 1 
       38 60714 1 1 36 ILE N    N  68.745  -0.147  -2.420 1.00 . A C . 36 ILE N    1 1 
       38 60715 1 1 36 ILE O    O  70.150   1.036  -0.373 1.00 . A C . 36 ILE O    1 1 
       38 60716 1 1 37 SER C    C  70.356   5.134   0.167 1.00 . A C . 37 SER C    1 1 
       38 60717 1 1 37 SER CA   C  70.702   3.671  -0.091 1.00 . A C . 37 SER CA   1 1 
       38 60718 1 1 37 SER CB   C  72.025   3.572  -0.823 1.00 . A C . 37 SER CB   1 1 
       38 60719 1 1 37 SER H    H  69.184   3.673  -1.617 1.00 . A C . 37 SER H    1 1 
       38 60720 1 1 37 SER HA   H  70.739   3.112   0.831 1.00 . A C . 37 SER HA   1 1 
       38 60721 1 1 37 SER HB2  H  71.849   3.246  -1.832 1.00 . A C . 37 SER HB2  1 1 
       38 60722 1 1 37 SER HB3  H  72.490   4.546  -0.838 1.00 . A C . 37 SER HB3  1 1 
       38 60723 1 1 37 SER HG   H  72.991   2.935   0.742 1.00 . A C . 37 SER HG   1 1 
       38 60724 1 1 37 SER N    N  69.705   3.085  -1.031 1.00 . A C . 37 SER N    1 1 
       38 60725 1 1 37 SER O    O  71.210   5.995   0.194 1.00 . A C . 37 SER O    1 1 
       38 60726 1 1 37 SER OG   O  72.866   2.635  -0.161 1.00 . A C . 37 SER OG   1 1 
       38 60727 1 1 38 THR C    C  68.772   7.606  -0.734 1.00 . A C . 38 THR C    1 1 
       38 60728 1 1 38 THR CA   C  68.627   6.809   0.561 1.00 . A C . 38 THR CA   1 1 
       38 60729 1 1 38 THR CB   C  69.509   7.407   1.669 1.00 . A C . 38 THR CB   1 1 
       38 60730 1 1 38 THR CG2  C  69.947   6.318   2.652 1.00 . A C . 38 THR CG2  1 1 
       38 60731 1 1 38 THR H    H  68.450   4.680   0.272 1.00 . A C . 38 THR H    1 1 
       38 60732 1 1 38 THR HA   H  67.594   6.803   0.876 1.00 . A C . 38 THR HA   1 1 
       38 60733 1 1 38 THR HB   H  68.941   8.152   2.205 1.00 . A C . 38 THR HB   1 1 
       38 60734 1 1 38 THR HG1  H  71.014   8.637   1.736 1.00 . A C . 38 THR HG1  1 1 
       38 60735 1 1 38 THR HG21 H  69.240   5.502   2.624 1.00 . A C . 38 THR HG21 1 1 
       38 60736 1 1 38 THR HG22 H  70.926   5.956   2.376 1.00 . A C . 38 THR HG22 1 1 
       38 60737 1 1 38 THR HG23 H  69.983   6.729   3.650 1.00 . A C . 38 THR HG23 1 1 
       38 60738 1 1 38 THR N    N  69.097   5.407   0.328 1.00 . A C . 38 THR N    1 1 
       38 60739 1 1 38 THR O    O  67.808   8.120  -1.268 1.00 . A C . 38 THR O    1 1 
       38 60740 1 1 38 THR OG1  O  70.653   8.021   1.093 1.00 . A C . 38 THR OG1  1 1 
       38 60741 1 1 39 LYS C    C  69.113   7.943  -3.547 1.00 . A C . 39 LYS C    1 1 
       38 60742 1 1 39 LYS CA   C  70.145   8.441  -2.537 1.00 . A C . 39 LYS CA   1 1 
       38 60743 1 1 39 LYS CB   C  71.564   8.105  -2.996 1.00 . A C . 39 LYS CB   1 1 
       38 60744 1 1 39 LYS CD   C  73.421   9.740  -2.646 1.00 . A C . 39 LYS CD   1 1 
       38 60745 1 1 39 LYS CE   C  73.819  10.788  -1.604 1.00 . A C . 39 LYS CE   1 1 
       38 60746 1 1 39 LYS CG   C  72.572   8.653  -1.983 1.00 . A C . 39 LYS CG   1 1 
       38 60747 1 1 39 LYS H    H  70.728   7.262  -0.829 1.00 . A C . 39 LYS H    1 1 
       38 60748 1 1 39 LYS HA   H  70.044   9.503  -2.377 1.00 . A C . 39 LYS HA   1 1 
       38 60749 1 1 39 LYS HB2  H  71.674   7.033  -3.069 1.00 . A C . 39 LYS HB2  1 1 
       38 60750 1 1 39 LYS HB3  H  71.747   8.552  -3.961 1.00 . A C . 39 LYS HB3  1 1 
       38 60751 1 1 39 LYS HD2  H  74.311   9.293  -3.067 1.00 . A C . 39 LYS HD2  1 1 
       38 60752 1 1 39 LYS HD3  H  72.851  10.215  -3.430 1.00 . A C . 39 LYS HD3  1 1 
       38 60753 1 1 39 LYS HE2  H  72.949  11.113  -1.050 1.00 . A C . 39 LYS HE2  1 1 
       38 60754 1 1 39 LYS HE3  H  74.566  10.389  -0.934 1.00 . A C . 39 LYS HE3  1 1 
       38 60755 1 1 39 LYS HG2  H  72.043   9.073  -1.140 1.00 . A C . 39 LYS HG2  1 1 
       38 60756 1 1 39 LYS HG3  H  73.214   7.854  -1.644 1.00 . A C . 39 LYS HG3  1 1 
       38 60757 1 1 39 LYS HZ1  H  73.821  12.060  -3.251 1.00 . A C . 39 LYS HZ1  1 1 
       38 60758 1 1 39 LYS HZ2  H  74.375  12.782  -1.816 1.00 . A C . 39 LYS HZ2  1 1 
       38 60759 1 1 39 LYS HZ3  H  75.370  11.695  -2.655 1.00 . A C . 39 LYS HZ3  1 1 
       38 60760 1 1 39 LYS N    N  69.963   7.696  -1.261 1.00 . A C . 39 LYS N    1 1 
       38 60761 1 1 39 LYS NZ   N  74.389  11.916  -2.391 1.00 . A C . 39 LYS NZ   1 1 
       38 60762 1 1 39 LYS O    O  68.620   8.685  -4.374 1.00 . A C . 39 LYS O    1 1 
       38 60763 1 1 40 GLU C    C  66.370   6.216  -3.746 1.00 . A C . 40 GLU C    1 1 
       38 60764 1 1 40 GLU CA   C  67.752   6.117  -4.394 1.00 . A C . 40 GLU CA   1 1 
       38 60765 1 1 40 GLU CB   C  68.148   4.650  -4.573 1.00 . A C . 40 GLU CB   1 1 
       38 60766 1 1 40 GLU CD   C  70.557   4.549  -3.922 1.00 . A C . 40 GLU CD   1 1 
       38 60767 1 1 40 GLU CG   C  69.580   4.558  -5.099 1.00 . A C . 40 GLU CG   1 1 
       38 60768 1 1 40 GLU H    H  69.174   6.115  -2.778 1.00 . A C . 40 GLU H    1 1 
       38 60769 1 1 40 GLU HA   H  67.770   6.630  -5.343 1.00 . A C . 40 GLU HA   1 1 
       38 60770 1 1 40 GLU HB2  H  68.081   4.142  -3.622 1.00 . A C . 40 GLU HB2  1 1 
       38 60771 1 1 40 GLU HB3  H  67.478   4.181  -5.277 1.00 . A C . 40 GLU HB3  1 1 
       38 60772 1 1 40 GLU HG2  H  69.693   3.645  -5.669 1.00 . A C . 40 GLU HG2  1 1 
       38 60773 1 1 40 GLU HG3  H  69.788   5.406  -5.732 1.00 . A C . 40 GLU HG3  1 1 
       38 60774 1 1 40 GLU N    N  68.769   6.685  -3.466 1.00 . A C . 40 GLU N    1 1 
       38 60775 1 1 40 GLU O    O  65.357   6.292  -4.413 1.00 . A C . 40 GLU O    1 1 
       38 60776 1 1 40 GLU OE1  O  70.103   4.706  -2.800 1.00 . A C . 40 GLU OE1  1 1 
       38 60777 1 1 40 GLU OE2  O  71.742   4.386  -4.161 1.00 . A C . 40 GLU OE2  1 1 
       38 60778 1 1 41 LEU C    C  64.529   7.752  -1.712 1.00 . A C . 41 LEU C    1 1 
       38 60779 1 1 41 LEU CA   C  65.029   6.304  -1.720 1.00 . A C . 41 LEU CA   1 1 
       38 60780 1 1 41 LEU CB   C  65.341   5.835  -0.298 1.00 . A C . 41 LEU CB   1 1 
       38 60781 1 1 41 LEU CD1  C  63.004   6.494   0.285 1.00 . A C . 41 LEU CD1  1 1 
       38 60782 1 1 41 LEU CD2  C  63.528   4.116  -0.275 1.00 . A C . 41 LEU CD2  1 1 
       38 60783 1 1 41 LEU CG   C  64.052   5.388   0.395 1.00 . A C . 41 LEU CG   1 1 
       38 60784 1 1 41 LEU H    H  67.166   6.150  -1.930 1.00 . A C . 41 LEU H    1 1 
       38 60785 1 1 41 LEU HA   H  64.299   5.652  -2.174 1.00 . A C . 41 LEU HA   1 1 
       38 60786 1 1 41 LEU HB2  H  66.034   5.006  -0.337 1.00 . A C . 41 LEU HB2  1 1 
       38 60787 1 1 41 LEU HB3  H  65.783   6.647   0.260 1.00 . A C . 41 LEU HB3  1 1 
       38 60788 1 1 41 LEU HD11 H  63.457   7.444   0.529 1.00 . A C . 41 LEU HD11 1 1 
       38 60789 1 1 41 LEU HD12 H  62.619   6.527  -0.724 1.00 . A C . 41 LEU HD12 1 1 
       38 60790 1 1 41 LEU HD13 H  62.195   6.293   0.972 1.00 . A C . 41 LEU HD13 1 1 
       38 60791 1 1 41 LEU HD21 H  63.915   4.052  -1.280 1.00 . A C . 41 LEU HD21 1 1 
       38 60792 1 1 41 LEU HD22 H  63.849   3.253   0.290 1.00 . A C . 41 LEU HD22 1 1 
       38 60793 1 1 41 LEU HD23 H  62.448   4.144  -0.306 1.00 . A C . 41 LEU HD23 1 1 
       38 60794 1 1 41 LEU HG   H  64.256   5.191   1.437 1.00 . A C . 41 LEU HG   1 1 
       38 60795 1 1 41 LEU N    N  66.332   6.213  -2.440 1.00 . A C . 41 LEU N    1 1 
       38 60796 1 1 41 LEU O    O  63.503   8.067  -2.282 1.00 . A C . 41 LEU O    1 1 
       38 60797 1 1 42 GLY C    C  64.366  10.503  -2.422 1.00 . A C . 42 GLY C    1 1 
       38 60798 1 1 42 GLY CA   C  64.810  10.059  -1.027 1.00 . A C . 42 GLY CA   1 1 
       38 60799 1 1 42 GLY H    H  66.070   8.360  -0.617 1.00 . A C . 42 GLY H    1 1 
       38 60800 1 1 42 GLY HA2  H  63.985  10.161  -0.335 1.00 . A C . 42 GLY HA2  1 1 
       38 60801 1 1 42 GLY HA3  H  65.633  10.677  -0.700 1.00 . A C . 42 GLY HA3  1 1 
       38 60802 1 1 42 GLY N    N  65.246   8.633  -1.070 1.00 . A C . 42 GLY N    1 1 
       38 60803 1 1 42 GLY O    O  63.571  11.409  -2.571 1.00 . A C . 42 GLY O    1 1 
       38 60804 1 1 43 LYS C    C  62.960  10.229  -4.988 1.00 . A C . 43 LYS C    1 1 
       38 60805 1 1 43 LYS CA   C  64.484  10.265  -4.830 1.00 . A C . 43 LYS CA   1 1 
       38 60806 1 1 43 LYS CB   C  65.142   9.225  -5.737 1.00 . A C . 43 LYS CB   1 1 
       38 60807 1 1 43 LYS CD   C  66.870  10.522  -6.989 1.00 . A C . 43 LYS CD   1 1 
       38 60808 1 1 43 LYS CE   C  67.827   9.919  -8.021 1.00 . A C . 43 LYS CE   1 1 
       38 60809 1 1 43 LYS CG   C  66.638   9.523  -5.857 1.00 . A C . 43 LYS CG   1 1 
       38 60810 1 1 43 LYS H    H  65.518   9.148  -3.305 1.00 . A C . 43 LYS H    1 1 
       38 60811 1 1 43 LYS HA   H  64.862  11.247  -5.065 1.00 . A C . 43 LYS HA   1 1 
       38 60812 1 1 43 LYS HB2  H  65.003   8.240  -5.315 1.00 . A C . 43 LYS HB2  1 1 
       38 60813 1 1 43 LYS HB3  H  64.690   9.263  -6.716 1.00 . A C . 43 LYS HB3  1 1 
       38 60814 1 1 43 LYS HD2  H  65.928  10.753  -7.463 1.00 . A C . 43 LYS HD2  1 1 
       38 60815 1 1 43 LYS HD3  H  67.303  11.424  -6.585 1.00 . A C . 43 LYS HD3  1 1 
       38 60816 1 1 43 LYS HE2  H  68.134  10.672  -8.733 1.00 . A C . 43 LYS HE2  1 1 
       38 60817 1 1 43 LYS HE3  H  68.687   9.488  -7.531 1.00 . A C . 43 LYS HE3  1 1 
       38 60818 1 1 43 LYS HG2  H  66.997   9.943  -4.930 1.00 . A C . 43 LYS HG2  1 1 
       38 60819 1 1 43 LYS HG3  H  67.172   8.610  -6.071 1.00 . A C . 43 LYS HG3  1 1 
       38 60820 1 1 43 LYS HZ1  H  66.182   9.265  -9.117 1.00 . A C . 43 LYS HZ1  1 1 
       38 60821 1 1 43 LYS HZ2  H  67.614   8.418  -9.448 1.00 . A C . 43 LYS HZ2  1 1 
       38 60822 1 1 43 LYS HZ3  H  66.771   8.125  -8.005 1.00 . A C . 43 LYS HZ3  1 1 
       38 60823 1 1 43 LYS N    N  64.876   9.875  -3.446 1.00 . A C . 43 LYS N    1 1 
       38 60824 1 1 43 LYS NZ   N  67.039   8.851  -8.699 1.00 . A C . 43 LYS NZ   1 1 
       38 60825 1 1 43 LYS O    O  62.384  11.021  -5.708 1.00 . A C . 43 LYS O    1 1 
       38 60826 1 1 44 VAL C    C  60.148  10.228  -3.493 1.00 . A C . 44 VAL C    1 1 
       38 60827 1 1 44 VAL CA   C  60.820   9.235  -4.445 1.00 . A C . 44 VAL CA   1 1 
       38 60828 1 1 44 VAL CB   C  60.474   7.804  -4.049 1.00 . A C . 44 VAL CB   1 1 
       38 60829 1 1 44 VAL CG1  C  58.965   7.600  -4.167 1.00 . A C . 44 VAL CG1  1 1 
       38 60830 1 1 44 VAL CG2  C  61.197   6.827  -4.979 1.00 . A C . 44 VAL CG2  1 1 
       38 60831 1 1 44 VAL H    H  62.780   8.684  -3.752 1.00 . A C . 44 VAL H    1 1 
       38 60832 1 1 44 VAL HA   H  60.513   9.419  -5.462 1.00 . A C . 44 VAL HA   1 1 
       38 60833 1 1 44 VAL HB   H  60.782   7.628  -3.028 1.00 . A C . 44 VAL HB   1 1 
       38 60834 1 1 44 VAL HG11 H  58.489   8.555  -4.334 1.00 . A C . 44 VAL HG11 1 1 
       38 60835 1 1 44 VAL HG12 H  58.755   6.942  -4.997 1.00 . A C . 44 VAL HG12 1 1 
       38 60836 1 1 44 VAL HG13 H  58.589   7.164  -3.254 1.00 . A C . 44 VAL HG13 1 1 
       38 60837 1 1 44 VAL HG21 H  62.133   7.262  -5.300 1.00 . A C . 44 VAL HG21 1 1 
       38 60838 1 1 44 VAL HG22 H  61.392   5.905  -4.451 1.00 . A C . 44 VAL HG22 1 1 
       38 60839 1 1 44 VAL HG23 H  60.579   6.625  -5.841 1.00 . A C . 44 VAL HG23 1 1 
       38 60840 1 1 44 VAL N    N  62.302   9.317  -4.325 1.00 . A C . 44 VAL N    1 1 
       38 60841 1 1 44 VAL O    O  59.020  10.629  -3.696 1.00 . A C . 44 VAL O    1 1 
       38 60842 1 1 45 MET C    C  59.794  12.862  -2.226 1.00 . A C . 45 MET C    1 1 
       38 60843 1 1 45 MET CA   C  60.224  11.590  -1.494 1.00 . A C . 45 MET CA   1 1 
       38 60844 1 1 45 MET CB   C  61.326  11.893  -0.480 1.00 . A C . 45 MET CB   1 1 
       38 60845 1 1 45 MET CE   C  59.715   8.912  -0.446 1.00 . A C . 45 MET CE   1 1 
       38 60846 1 1 45 MET CG   C  61.289  10.850   0.639 1.00 . A C . 45 MET CG   1 1 
       38 60847 1 1 45 MET H    H  61.740  10.292  -2.307 1.00 . A C . 45 MET H    1 1 
       38 60848 1 1 45 MET HA   H  59.379  11.143  -0.995 1.00 . A C . 45 MET HA   1 1 
       38 60849 1 1 45 MET HB2  H  62.287  11.861  -0.973 1.00 . A C . 45 MET HB2  1 1 
       38 60850 1 1 45 MET HB3  H  61.170  12.875  -0.060 1.00 . A C . 45 MET HB3  1 1 
       38 60851 1 1 45 MET HE1  H  59.106   9.560   0.169 1.00 . A C . 45 MET HE1  1 1 
       38 60852 1 1 45 MET HE2  H  59.531   9.122  -1.492 1.00 . A C . 45 MET HE2  1 1 
       38 60853 1 1 45 MET HE3  H  59.461   7.884  -0.241 1.00 . A C . 45 MET HE3  1 1 
       38 60854 1 1 45 MET HG2  H  62.102  11.033   1.328 1.00 . A C . 45 MET HG2  1 1 
       38 60855 1 1 45 MET HG3  H  60.349  10.920   1.166 1.00 . A C . 45 MET HG3  1 1 
       38 60856 1 1 45 MET N    N  60.831  10.626  -2.455 1.00 . A C . 45 MET N    1 1 
       38 60857 1 1 45 MET O    O  58.674  13.312  -2.098 1.00 . A C . 45 MET O    1 1 
       38 60858 1 1 45 MET SD   S  61.464   9.193  -0.071 1.00 . A C . 45 MET SD   1 1 
       38 60859 1 1 46 ARG C    C  59.061  14.403  -4.610 1.00 . A C . 46 ARG C    1 1 
       38 60860 1 1 46 ARG CA   C  60.296  14.676  -3.745 1.00 . A C . 46 ARG CA   1 1 
       38 60861 1 1 46 ARG CB   C  61.509  14.997  -4.618 1.00 . A C . 46 ARG CB   1 1 
       38 60862 1 1 46 ARG CD   C  63.738  16.116  -4.454 1.00 . A C . 46 ARG CD   1 1 
       38 60863 1 1 46 ARG CG   C  62.273  16.178  -4.015 1.00 . A C . 46 ARG CG   1 1 
       38 60864 1 1 46 ARG CZ   C  64.747  16.583  -6.605 1.00 . A C . 46 ARG CZ   1 1 
       38 60865 1 1 46 ARG H    H  61.568  13.060  -3.099 1.00 . A C . 46 ARG H    1 1 
       38 60866 1 1 46 ARG HA   H  60.107  15.486  -3.060 1.00 . A C . 46 ARG HA   1 1 
       38 60867 1 1 46 ARG HB2  H  62.156  14.135  -4.666 1.00 . A C . 46 ARG HB2  1 1 
       38 60868 1 1 46 ARG HB3  H  61.178  15.256  -5.613 1.00 . A C . 46 ARG HB3  1 1 
       38 60869 1 1 46 ARG HD2  H  64.366  16.624  -3.736 1.00 . A C . 46 ARG HD2  1 1 
       38 60870 1 1 46 ARG HD3  H  64.052  15.091  -4.573 1.00 . A C . 46 ARG HD3  1 1 
       38 60871 1 1 46 ARG HE   H  63.066  17.453  -6.003 1.00 . A C . 46 ARG HE   1 1 
       38 60872 1 1 46 ARG HG2  H  61.832  17.104  -4.356 1.00 . A C . 46 ARG HG2  1 1 
       38 60873 1 1 46 ARG HG3  H  62.220  16.129  -2.937 1.00 . A C . 46 ARG HG3  1 1 
       38 60874 1 1 46 ARG HH11 H  66.142  17.455  -5.464 1.00 . A C . 46 ARG HH11 1 1 
       38 60875 1 1 46 ARG HH12 H  66.704  16.796  -6.963 1.00 . A C . 46 ARG HH12 1 1 
       38 60876 1 1 46 ARG HH21 H  63.579  15.659  -7.944 1.00 . A C . 46 ARG HH21 1 1 
       38 60877 1 1 46 ARG HH22 H  65.254  15.781  -8.368 1.00 . A C . 46 ARG HH22 1 1 
       38 60878 1 1 46 ARG N    N  60.669  13.440  -3.002 1.00 . A C . 46 ARG N    1 1 
       38 60879 1 1 46 ARG NE   N  63.773  16.817  -5.768 1.00 . A C . 46 ARG NE   1 1 
       38 60880 1 1 46 ARG NH1  N  65.958  16.975  -6.322 1.00 . A C . 46 ARG NH1  1 1 
       38 60881 1 1 46 ARG NH2  N  64.508  15.959  -7.726 1.00 . A C . 46 ARG NH2  1 1 
       38 60882 1 1 46 ARG O    O  58.261  15.281  -4.862 1.00 . A C . 46 ARG O    1 1 
       38 60883 1 1 47 MET C    C  56.511  12.548  -5.011 1.00 . A C . 47 MET C    1 1 
       38 60884 1 1 47 MET CA   C  57.718  12.855  -5.904 1.00 . A C . 47 MET CA   1 1 
       38 60885 1 1 47 MET CB   C  58.127  11.612  -6.699 1.00 . A C . 47 MET CB   1 1 
       38 60886 1 1 47 MET CE   C  58.300   9.845  -9.260 1.00 . A C . 47 MET CE   1 1 
       38 60887 1 1 47 MET CG   C  59.082  12.014  -7.825 1.00 . A C . 47 MET CG   1 1 
       38 60888 1 1 47 MET H    H  59.558  12.493  -4.843 1.00 . A C . 47 MET H    1 1 
       38 60889 1 1 47 MET HA   H  57.493  13.667  -6.578 1.00 . A C . 47 MET HA   1 1 
       38 60890 1 1 47 MET HB2  H  58.620  10.912  -6.039 1.00 . A C . 47 MET HB2  1 1 
       38 60891 1 1 47 MET HB3  H  57.248  11.150  -7.122 1.00 . A C . 47 MET HB3  1 1 
       38 60892 1 1 47 MET HE1  H  57.970   9.579  -8.265 1.00 . A C . 47 MET HE1  1 1 
       38 60893 1 1 47 MET HE2  H  57.625   9.425  -9.993 1.00 . A C . 47 MET HE2  1 1 
       38 60894 1 1 47 MET HE3  H  59.291   9.455  -9.423 1.00 . A C . 47 MET HE3  1 1 
       38 60895 1 1 47 MET HG2  H  59.292  13.071  -7.760 1.00 . A C . 47 MET HG2  1 1 
       38 60896 1 1 47 MET HG3  H  60.004  11.458  -7.730 1.00 . A C . 47 MET HG3  1 1 
       38 60897 1 1 47 MET N    N  58.901  13.188  -5.062 1.00 . A C . 47 MET N    1 1 
       38 60898 1 1 47 MET O    O  55.375  12.749  -5.394 1.00 . A C . 47 MET O    1 1 
       38 60899 1 1 47 MET SD   S  58.320  11.647  -9.425 1.00 . A C . 47 MET SD   1 1 
       38 60900 1 1 48 LEU C    C  55.165  13.022  -2.175 1.00 . A C . 48 LEU C    1 1 
       38 60901 1 1 48 LEU CA   C  55.619  11.753  -2.902 1.00 . A C . 48 LEU CA   1 1 
       38 60902 1 1 48 LEU CB   C  56.180  10.734  -1.908 1.00 . A C . 48 LEU CB   1 1 
       38 60903 1 1 48 LEU CD1  C  56.844   8.344  -1.598 1.00 . A C . 48 LEU CD1  1 1 
       38 60904 1 1 48 LEU CD2  C  55.172   8.954  -3.350 1.00 . A C . 48 LEU CD2  1 1 
       38 60905 1 1 48 LEU CG   C  56.442   9.406  -2.624 1.00 . A C . 48 LEU CG   1 1 
       38 60906 1 1 48 LEU H    H  57.673  11.915  -3.531 1.00 . A C . 48 LEU H    1 1 
       38 60907 1 1 48 LEU HA   H  54.799  11.319  -3.449 1.00 . A C . 48 LEU HA   1 1 
       38 60908 1 1 48 LEU HB2  H  57.103  11.108  -1.491 1.00 . A C . 48 LEU HB2  1 1 
       38 60909 1 1 48 LEU HB3  H  55.465  10.575  -1.114 1.00 . A C . 48 LEU HB3  1 1 
       38 60910 1 1 48 LEU HD11 H  56.733   8.747  -0.602 1.00 . A C . 48 LEU HD11 1 1 
       38 60911 1 1 48 LEU HD12 H  56.208   7.479  -1.710 1.00 . A C . 48 LEU HD12 1 1 
       38 60912 1 1 48 LEU HD13 H  57.873   8.058  -1.758 1.00 . A C . 48 LEU HD13 1 1 
       38 60913 1 1 48 LEU HD21 H  54.322   9.073  -2.696 1.00 . A C . 48 LEU HD21 1 1 
       38 60914 1 1 48 LEU HD22 H  55.031   9.555  -4.237 1.00 . A C . 48 LEU HD22 1 1 
       38 60915 1 1 48 LEU HD23 H  55.269   7.914  -3.631 1.00 . A C . 48 LEU HD23 1 1 
       38 60916 1 1 48 LEU HG   H  57.243   9.536  -3.339 1.00 . A C . 48 LEU HG   1 1 
       38 60917 1 1 48 LEU N    N  56.751  12.066  -3.821 1.00 . A C . 48 LEU N    1 1 
       38 60918 1 1 48 LEU O    O  54.385  12.973  -1.246 1.00 . A C . 48 LEU O    1 1 
       38 60919 1 1 49 GLY C    C  55.959  15.546  -0.579 1.00 . A C . 49 GLY C    1 1 
       38 60920 1 1 49 GLY CA   C  55.250  15.431  -1.928 1.00 . A C . 49 GLY CA   1 1 
       38 60921 1 1 49 GLY H    H  56.280  14.177  -3.346 1.00 . A C . 49 GLY H    1 1 
       38 60922 1 1 49 GLY HA2  H  55.526  16.267  -2.555 1.00 . A C . 49 GLY HA2  1 1 
       38 60923 1 1 49 GLY HA3  H  54.182  15.434  -1.773 1.00 . A C . 49 GLY HA3  1 1 
       38 60924 1 1 49 GLY N    N  55.651  14.159  -2.594 1.00 . A C . 49 GLY N    1 1 
       38 60925 1 1 49 GLY O    O  55.389  15.994   0.396 1.00 . A C . 49 GLY O    1 1 
       38 60926 1 1 50 GLN C    C  59.440  15.402   0.514 1.00 . A C . 50 GLN C    1 1 
       38 60927 1 1 50 GLN CA   C  57.941  15.227   0.775 1.00 . A C . 50 GLN CA   1 1 
       38 60928 1 1 50 GLN CB   C  57.672  13.894   1.473 1.00 . A C . 50 GLN CB   1 1 
       38 60929 1 1 50 GLN CD   C  57.645  15.101   3.661 1.00 . A C . 50 GLN CD   1 1 
       38 60930 1 1 50 GLN CG   C  56.874  14.140   2.754 1.00 . A C . 50 GLN CG   1 1 
       38 60931 1 1 50 GLN H    H  57.638  14.783  -1.311 1.00 . A C . 50 GLN H    1 1 
       38 60932 1 1 50 GLN HA   H  57.565  16.040   1.375 1.00 . A C . 50 GLN HA   1 1 
       38 60933 1 1 50 GLN HB2  H  57.107  13.252   0.813 1.00 . A C . 50 GLN HB2  1 1 
       38 60934 1 1 50 GLN HB3  H  58.610  13.421   1.721 1.00 . A C . 50 GLN HB3  1 1 
       38 60935 1 1 50 GLN HE21 H  56.014  16.047   4.281 1.00 . A C . 50 GLN HE21 1 1 
       38 60936 1 1 50 GLN HE22 H  57.475  16.616   4.932 1.00 . A C . 50 GLN HE22 1 1 
       38 60937 1 1 50 GLN HG2  H  55.914  14.571   2.505 1.00 . A C . 50 GLN HG2  1 1 
       38 60938 1 1 50 GLN HG3  H  56.725  13.204   3.271 1.00 . A C . 50 GLN HG3  1 1 
       38 60939 1 1 50 GLN N    N  57.197  15.143  -0.514 1.00 . A C . 50 GLN N    1 1 
       38 60940 1 1 50 GLN NE2  N  56.990  15.996   4.348 1.00 . A C . 50 GLN NE2  1 1 
       38 60941 1 1 50 GLN O    O  59.901  15.304  -0.605 1.00 . A C . 50 GLN O    1 1 
       38 60942 1 1 50 GLN OE1  O  58.855  15.036   3.744 1.00 . A C . 50 GLN OE1  1 1 
       38 60943 1 1 51 ASN C    C  62.384  15.748   2.709 1.00 . A C . 51 ASN C    1 1 
       38 60944 1 1 51 ASN CA   C  61.670  15.835   1.358 1.00 . A C . 51 ASN CA   1 1 
       38 60945 1 1 51 ASN CB   C  61.830  17.232   0.757 1.00 . A C . 51 ASN CB   1 1 
       38 60946 1 1 51 ASN CG   C  63.301  17.474   0.411 1.00 . A C . 51 ASN CG   1 1 
       38 60947 1 1 51 ASN H    H  59.809  15.728   2.437 1.00 . A C . 51 ASN H    1 1 
       38 60948 1 1 51 ASN HA   H  62.059  15.094   0.678 1.00 . A C . 51 ASN HA   1 1 
       38 60949 1 1 51 ASN HB2  H  61.231  17.309  -0.139 1.00 . A C . 51 ASN HB2  1 1 
       38 60950 1 1 51 ASN HB3  H  61.503  17.972   1.472 1.00 . A C . 51 ASN HB3  1 1 
       38 60951 1 1 51 ASN HD21 H  63.464  15.822  -0.678 1.00 . A C . 51 ASN HD21 1 1 
       38 60952 1 1 51 ASN HD22 H  64.874  16.760  -0.566 1.00 . A C . 51 ASN HD22 1 1 
       38 60953 1 1 51 ASN N    N  60.202  15.656   1.542 1.00 . A C . 51 ASN N    1 1 
       38 60954 1 1 51 ASN ND2  N  63.931  16.614  -0.340 1.00 . A C . 51 ASN ND2  1 1 
       38 60955 1 1 51 ASN O    O  62.760  16.753   3.279 1.00 . A C . 51 ASN O    1 1 
       38 60956 1 1 51 ASN OD1  O  63.881  18.456   0.829 1.00 . A C . 51 ASN OD1  1 1 
       38 60957 1 1 52 PRO C    C  64.719  14.574   4.362 1.00 . A C . 52 PRO C    1 1 
       38 60958 1 1 52 PRO CA   C  63.216  14.311   4.481 1.00 . A C . 52 PRO CA   1 1 
       38 60959 1 1 52 PRO CB   C  62.943  12.838   4.769 1.00 . A C . 52 PRO CB   1 1 
       38 60960 1 1 52 PRO CD   C  62.119  13.286   2.546 1.00 . A C . 52 PRO CD   1 1 
       38 60961 1 1 52 PRO CG   C  62.710  12.218   3.428 1.00 . A C . 52 PRO CG   1 1 
       38 60962 1 1 52 PRO HA   H  62.779  14.926   5.250 1.00 . A C . 52 PRO HA   1 1 
       38 60963 1 1 52 PRO HB2  H  63.799  12.386   5.252 1.00 . A C . 52 PRO HB2  1 1 
       38 60964 1 1 52 PRO HB3  H  62.063  12.731   5.383 1.00 . A C . 52 PRO HB3  1 1 
       38 60965 1 1 52 PRO HD2  H  62.514  13.210   1.542 1.00 . A C . 52 PRO HD2  1 1 
       38 60966 1 1 52 PRO HD3  H  61.042  13.219   2.539 1.00 . A C . 52 PRO HD3  1 1 
       38 60967 1 1 52 PRO HG2  H  63.647  11.870   3.014 1.00 . A C . 52 PRO HG2  1 1 
       38 60968 1 1 52 PRO HG3  H  62.017  11.395   3.516 1.00 . A C . 52 PRO HG3  1 1 
       38 60969 1 1 52 PRO N    N  62.544  14.540   3.178 1.00 . A C . 52 PRO N    1 1 
       38 60970 1 1 52 PRO O    O  65.311  14.391   3.317 1.00 . A C . 52 PRO O    1 1 
       38 60971 1 1 53 THR C    C  67.571  13.968   5.137 1.00 . A C . 53 THR C    1 1 
       38 60972 1 1 53 THR CA   C  66.804  15.270   5.379 1.00 . A C . 53 THR CA   1 1 
       38 60973 1 1 53 THR CB   C  67.142  15.845   6.757 1.00 . A C . 53 THR CB   1 1 
       38 60974 1 1 53 THR CG2  C  66.280  17.080   7.019 1.00 . A C . 53 THR CG2  1 1 
       38 60975 1 1 53 THR H    H  64.844  15.138   6.262 1.00 . A C . 53 THR H    1 1 
       38 60976 1 1 53 THR HA   H  67.031  15.993   4.612 1.00 . A C . 53 THR HA   1 1 
       38 60977 1 1 53 THR HB   H  68.183  16.124   6.786 1.00 . A C . 53 THR HB   1 1 
       38 60978 1 1 53 THR HG1  H  65.957  14.629   7.705 1.00 . A C . 53 THR HG1  1 1 
       38 60979 1 1 53 THR HG21 H  65.856  17.428   6.088 1.00 . A C . 53 THR HG21 1 1 
       38 60980 1 1 53 THR HG22 H  65.485  16.825   7.703 1.00 . A C . 53 THR HG22 1 1 
       38 60981 1 1 53 THR HG23 H  66.891  17.860   7.449 1.00 . A C . 53 THR HG23 1 1 
       38 60982 1 1 53 THR N    N  65.341  14.999   5.428 1.00 . A C . 53 THR N    1 1 
       38 60983 1 1 53 THR O    O  67.028  12.892   5.285 1.00 . A C . 53 THR O    1 1 
       38 60984 1 1 53 THR OG1  O  66.886  14.863   7.752 1.00 . A C . 53 THR OG1  1 1 
       38 60985 1 1 54 PRO C    C  70.030  12.227   5.819 1.00 . A C . 54 PRO C    1 1 
       38 60986 1 1 54 PRO CA   C  69.671  12.930   4.507 1.00 . A C . 54 PRO CA   1 1 
       38 60987 1 1 54 PRO CB   C  70.910  13.526   3.845 1.00 . A C . 54 PRO CB   1 1 
       38 60988 1 1 54 PRO CD   C  69.538  15.374   4.573 1.00 . A C . 54 PRO CD   1 1 
       38 60989 1 1 54 PRO CG   C  70.960  14.943   4.322 1.00 . A C . 54 PRO CG   1 1 
       38 60990 1 1 54 PRO HA   H  69.182  12.249   3.830 1.00 . A C . 54 PRO HA   1 1 
       38 60991 1 1 54 PRO HB2  H  71.797  12.990   4.158 1.00 . A C . 54 PRO HB2  1 1 
       38 60992 1 1 54 PRO HB3  H  70.813  13.501   2.771 1.00 . A C . 54 PRO HB3  1 1 
       38 60993 1 1 54 PRO HD2  H  69.484  15.991   5.461 1.00 . A C . 54 PRO HD2  1 1 
       38 60994 1 1 54 PRO HD3  H  69.141  15.899   3.719 1.00 . A C . 54 PRO HD3  1 1 
       38 60995 1 1 54 PRO HG2  H  71.535  15.004   5.235 1.00 . A C . 54 PRO HG2  1 1 
       38 60996 1 1 54 PRO HG3  H  71.400  15.572   3.564 1.00 . A C . 54 PRO HG3  1 1 
       38 60997 1 1 54 PRO N    N  68.816  14.112   4.772 1.00 . A C . 54 PRO N    1 1 
       38 60998 1 1 54 PRO O    O  70.382  11.064   5.834 1.00 . A C . 54 PRO O    1 1 
       38 60999 1 1 55 GLU C    C  69.123  11.384   8.680 1.00 . A C . 55 GLU C    1 1 
       38 61000 1 1 55 GLU CA   C  70.273  12.288   8.228 1.00 . A C . 55 GLU CA   1 1 
       38 61001 1 1 55 GLU CB   C  70.450  13.455   9.201 1.00 . A C . 55 GLU CB   1 1 
       38 61002 1 1 55 GLU CD   C  72.881  13.615   8.648 1.00 . A C . 55 GLU CD   1 1 
       38 61003 1 1 55 GLU CG   C  71.557  14.379   8.693 1.00 . A C . 55 GLU CG   1 1 
       38 61004 1 1 55 GLU H    H  69.652  13.857   6.888 1.00 . A C . 55 GLU H    1 1 
       38 61005 1 1 55 GLU HA   H  71.190  11.726   8.154 1.00 . A C . 55 GLU HA   1 1 
       38 61006 1 1 55 GLU HB2  H  69.525  14.006   9.275 1.00 . A C . 55 GLU HB2  1 1 
       38 61007 1 1 55 GLU HB3  H  70.722  13.073  10.173 1.00 . A C . 55 GLU HB3  1 1 
       38 61008 1 1 55 GLU HG2  H  71.308  14.728   7.700 1.00 . A C . 55 GLU HG2  1 1 
       38 61009 1 1 55 GLU HG3  H  71.654  15.225   9.357 1.00 . A C . 55 GLU HG3  1 1 
       38 61010 1 1 55 GLU N    N  69.941  12.922   6.920 1.00 . A C . 55 GLU N    1 1 
       38 61011 1 1 55 GLU O    O  69.329  10.380   9.332 1.00 . A C . 55 GLU O    1 1 
       38 61012 1 1 55 GLU OE1  O  73.333  13.190   9.698 1.00 . A C . 55 GLU OE1  1 1 
       38 61013 1 1 55 GLU OE2  O  73.422  13.469   7.564 1.00 . A C . 55 GLU OE2  1 1 
       38 61014 1 1 56 GLU C    C  66.478   9.825   7.672 1.00 . A C . 56 GLU C    1 1 
       38 61015 1 1 56 GLU CA   C  66.750  10.890   8.737 1.00 . A C . 56 GLU CA   1 1 
       38 61016 1 1 56 GLU CB   C  65.575  11.864   8.836 1.00 . A C . 56 GLU CB   1 1 
       38 61017 1 1 56 GLU CD   C  64.589  13.179  10.716 1.00 . A C . 56 GLU CD   1 1 
       38 61018 1 1 56 GLU CG   C  64.953  11.775  10.230 1.00 . A C . 56 GLU CG   1 1 
       38 61019 1 1 56 GLU H    H  67.770  12.544   7.805 1.00 . A C . 56 GLU H    1 1 
       38 61020 1 1 56 GLU HA   H  66.930  10.430   9.697 1.00 . A C . 56 GLU HA   1 1 
       38 61021 1 1 56 GLU HB2  H  65.928  12.870   8.662 1.00 . A C . 56 GLU HB2  1 1 
       38 61022 1 1 56 GLU HB3  H  64.832  11.608   8.096 1.00 . A C . 56 GLU HB3  1 1 
       38 61023 1 1 56 GLU HG2  H  64.063  11.165  10.188 1.00 . A C . 56 GLU HG2  1 1 
       38 61024 1 1 56 GLU HG3  H  65.663  11.333  10.913 1.00 . A C . 56 GLU HG3  1 1 
       38 61025 1 1 56 GLU N    N  67.914  11.730   8.334 1.00 . A C . 56 GLU N    1 1 
       38 61026 1 1 56 GLU O    O  65.649   8.954   7.847 1.00 . A C . 56 GLU O    1 1 
       38 61027 1 1 56 GLU OE1  O  65.492  13.987  10.861 1.00 . A C . 56 GLU OE1  1 1 
       38 61028 1 1 56 GLU OE2  O  63.413  13.423  10.931 1.00 . A C . 56 GLU OE2  1 1 
       38 61029 1 1 57 LEU C    C  67.438   7.505   5.941 1.00 . A C . 57 LEU C    1 1 
       38 61030 1 1 57 LEU CA   C  66.958   8.886   5.487 1.00 . A C . 57 LEU CA   1 1 
       38 61031 1 1 57 LEU CB   C  67.806   9.383   4.317 1.00 . A C . 57 LEU CB   1 1 
       38 61032 1 1 57 LEU CD1  C  67.751  10.328   2.010 1.00 . A C . 57 LEU CD1  1 1 
       38 61033 1 1 57 LEU CD2  C  65.968   8.744   2.750 1.00 . A C . 57 LEU CD2  1 1 
       38 61034 1 1 57 LEU CG   C  66.894   9.878   3.194 1.00 . A C . 57 LEU CG   1 1 
       38 61035 1 1 57 LEU H    H  67.833  10.603   6.449 1.00 . A C . 57 LEU H    1 1 
       38 61036 1 1 57 LEU HA   H  65.918   8.851   5.201 1.00 . A C . 57 LEU HA   1 1 
       38 61037 1 1 57 LEU HB2  H  68.440  10.192   4.651 1.00 . A C . 57 LEU HB2  1 1 
       38 61038 1 1 57 LEU HB3  H  68.419   8.574   3.950 1.00 . A C . 57 LEU HB3  1 1 
       38 61039 1 1 57 LEU HD11 H  68.770  10.002   2.159 1.00 . A C . 57 LEU HD11 1 1 
       38 61040 1 1 57 LEU HD12 H  67.363   9.893   1.100 1.00 . A C . 57 LEU HD12 1 1 
       38 61041 1 1 57 LEU HD13 H  67.724  11.405   1.934 1.00 . A C . 57 LEU HD13 1 1 
       38 61042 1 1 57 LEU HD21 H  65.914   7.997   3.529 1.00 . A C . 57 LEU HD21 1 1 
       38 61043 1 1 57 LEU HD22 H  64.980   9.140   2.562 1.00 . A C . 57 LEU HD22 1 1 
       38 61044 1 1 57 LEU HD23 H  66.355   8.296   1.847 1.00 . A C . 57 LEU HD23 1 1 
       38 61045 1 1 57 LEU HG   H  66.305  10.712   3.550 1.00 . A C . 57 LEU HG   1 1 
       38 61046 1 1 57 LEU N    N  67.171   9.891   6.568 1.00 . A C . 57 LEU N    1 1 
       38 61047 1 1 57 LEU O    O  66.696   6.543   5.925 1.00 . A C . 57 LEU O    1 1 
       38 61048 1 1 58 GLN C    C  68.179   5.360   7.658 1.00 . A C . 58 GLN C    1 1 
       38 61049 1 1 58 GLN CA   C  69.211   6.088   6.793 1.00 . A C . 58 GLN CA   1 1 
       38 61050 1 1 58 GLN CB   C  70.454   6.431   7.616 1.00 . A C . 58 GLN CB   1 1 
       38 61051 1 1 58 GLN CD   C  71.824   4.402   8.106 1.00 . A C . 58 GLN CD   1 1 
       38 61052 1 1 58 GLN CG   C  71.630   5.575   7.144 1.00 . A C . 58 GLN CG   1 1 
       38 61053 1 1 58 GLN H    H  69.255   8.195   6.341 1.00 . A C . 58 GLN H    1 1 
       38 61054 1 1 58 GLN HA   H  69.488   5.482   5.945 1.00 . A C . 58 GLN HA   1 1 
       38 61055 1 1 58 GLN HB2  H  70.693   7.477   7.487 1.00 . A C . 58 GLN HB2  1 1 
       38 61056 1 1 58 GLN HB3  H  70.261   6.232   8.659 1.00 . A C . 58 GLN HB3  1 1 
       38 61057 1 1 58 GLN HE21 H  72.078   3.071   6.656 1.00 . A C . 58 GLN HE21 1 1 
       38 61058 1 1 58 GLN HE22 H  72.166   2.449   8.233 1.00 . A C . 58 GLN HE22 1 1 
       38 61059 1 1 58 GLN HG2  H  71.427   5.199   6.151 1.00 . A C . 58 GLN HG2  1 1 
       38 61060 1 1 58 GLN HG3  H  72.528   6.174   7.126 1.00 . A C . 58 GLN HG3  1 1 
       38 61061 1 1 58 GLN N    N  68.675   7.404   6.342 1.00 . A C . 58 GLN N    1 1 
       38 61062 1 1 58 GLN NE2  N  72.041   3.208   7.625 1.00 . A C . 58 GLN NE2  1 1 
       38 61063 1 1 58 GLN O    O  67.955   4.176   7.507 1.00 . A C . 58 GLN O    1 1 
       38 61064 1 1 58 GLN OE1  O  71.778   4.572   9.309 1.00 . A C . 58 GLN OE1  1 1 
       38 61065 1 1 59 GLU C    C  65.637   4.484   8.598 1.00 . A C . 59 GLU C    1 1 
       38 61066 1 1 59 GLU CA   C  66.533   5.403   9.433 1.00 . A C . 59 GLU CA   1 1 
       38 61067 1 1 59 GLU CB   C  65.721   6.552  10.031 1.00 . A C . 59 GLU CB   1 1 
       38 61068 1 1 59 GLU CD   C  64.597   7.229  12.158 1.00 . A C . 59 GLU CD   1 1 
       38 61069 1 1 59 GLU CG   C  64.945   6.048  11.250 1.00 . A C . 59 GLU CG   1 1 
       38 61070 1 1 59 GLU H    H  67.744   7.013   8.668 1.00 . A C . 59 GLU H    1 1 
       38 61071 1 1 59 GLU HA   H  67.015   4.845  10.219 1.00 . A C . 59 GLU HA   1 1 
       38 61072 1 1 59 GLU HB2  H  66.389   7.346  10.331 1.00 . A C . 59 GLU HB2  1 1 
       38 61073 1 1 59 GLU HB3  H  65.025   6.924   9.294 1.00 . A C . 59 GLU HB3  1 1 
       38 61074 1 1 59 GLU HG2  H  64.036   5.564  10.923 1.00 . A C . 59 GLU HG2  1 1 
       38 61075 1 1 59 GLU HG3  H  65.552   5.343  11.797 1.00 . A C . 59 GLU HG3  1 1 
       38 61076 1 1 59 GLU N    N  67.549   6.058   8.562 1.00 . A C . 59 GLU N    1 1 
       38 61077 1 1 59 GLU O    O  65.548   3.298   8.842 1.00 . A C . 59 GLU O    1 1 
       38 61078 1 1 59 GLU OE1  O  65.431   7.590  12.973 1.00 . A C . 59 GLU OE1  1 1 
       38 61079 1 1 59 GLU OE2  O  63.505   7.753  12.022 1.00 . A C . 59 GLU OE2  1 1 
       38 61080 1 1 60 MET C    C  64.796   2.876   6.384 1.00 . A C . 60 MET C    1 1 
       38 61081 1 1 60 MET CA   C  64.082   4.177   6.762 1.00 . A C . 60 MET CA   1 1 
       38 61082 1 1 60 MET CB   C  63.808   5.017   5.516 1.00 . A C . 60 MET CB   1 1 
       38 61083 1 1 60 MET CE   C  61.836   6.141   3.450 1.00 . A C . 60 MET CE   1 1 
       38 61084 1 1 60 MET CG   C  62.996   6.254   5.904 1.00 . A C . 60 MET CG   1 1 
       38 61085 1 1 60 MET H    H  65.056   5.982   7.428 1.00 . A C . 60 MET H    1 1 
       38 61086 1 1 60 MET HA   H  63.159   3.965   7.277 1.00 . A C . 60 MET HA   1 1 
       38 61087 1 1 60 MET HB2  H  64.745   5.324   5.074 1.00 . A C . 60 MET HB2  1 1 
       38 61088 1 1 60 MET HB3  H  63.248   4.431   4.802 1.00 . A C . 60 MET HB3  1 1 
       38 61089 1 1 60 MET HE1  H  62.849   6.507   3.368 1.00 . A C . 60 MET HE1  1 1 
       38 61090 1 1 60 MET HE2  H  61.777   5.136   3.058 1.00 . A C . 60 MET HE2  1 1 
       38 61091 1 1 60 MET HE3  H  61.177   6.783   2.887 1.00 . A C . 60 MET HE3  1 1 
       38 61092 1 1 60 MET HG2  H  62.922   6.311   6.979 1.00 . A C . 60 MET HG2  1 1 
       38 61093 1 1 60 MET HG3  H  63.489   7.140   5.530 1.00 . A C . 60 MET HG3  1 1 
       38 61094 1 1 60 MET N    N  64.971   5.023   7.611 1.00 . A C . 60 MET N    1 1 
       38 61095 1 1 60 MET O    O  64.260   1.796   6.535 1.00 . A C . 60 MET O    1 1 
       38 61096 1 1 60 MET SD   S  61.336   6.137   5.189 1.00 . A C . 60 MET SD   1 1 
       38 61097 1 1 61 ILE C    C  67.184   0.971   6.754 1.00 . A C . 61 ILE C    1 1 
       38 61098 1 1 61 ILE CA   C  66.749   1.745   5.505 1.00 . A C . 61 ILE CA   1 1 
       38 61099 1 1 61 ILE CB   C  67.966   2.258   4.733 1.00 . A C . 61 ILE CB   1 1 
       38 61100 1 1 61 ILE CD1  C  67.141   4.128   3.293 1.00 . A C . 61 ILE CD1  1 1 
       38 61101 1 1 61 ILE CG1  C  67.540   2.651   3.317 1.00 . A C . 61 ILE CG1  1 1 
       38 61102 1 1 61 ILE CG2  C  69.031   1.160   4.659 1.00 . A C . 61 ILE CG2  1 1 
       38 61103 1 1 61 ILE H    H  66.413   3.854   5.781 1.00 . A C . 61 ILE H    1 1 
       38 61104 1 1 61 ILE HA   H  66.144   1.121   4.866 1.00 . A C . 61 ILE HA   1 1 
       38 61105 1 1 61 ILE HB   H  68.376   3.121   5.240 1.00 . A C . 61 ILE HB   1 1 
       38 61106 1 1 61 ILE HD11 H  67.752   4.678   3.993 1.00 . A C . 61 ILE HD11 1 1 
       38 61107 1 1 61 ILE HD12 H  67.288   4.525   2.299 1.00 . A C . 61 ILE HD12 1 1 
       38 61108 1 1 61 ILE HD13 H  66.101   4.224   3.569 1.00 . A C . 61 ILE HD13 1 1 
       38 61109 1 1 61 ILE HG12 H  68.363   2.489   2.635 1.00 . A C . 61 ILE HG12 1 1 
       38 61110 1 1 61 ILE HG13 H  66.698   2.048   3.015 1.00 . A C . 61 ILE HG13 1 1 
       38 61111 1 1 61 ILE HG21 H  68.554   0.192   4.716 1.00 . A C . 61 ILE HG21 1 1 
       38 61112 1 1 61 ILE HG22 H  69.568   1.242   3.726 1.00 . A C . 61 ILE HG22 1 1 
       38 61113 1 1 61 ILE HG23 H  69.721   1.271   5.482 1.00 . A C . 61 ILE HG23 1 1 
       38 61114 1 1 61 ILE N    N  66.000   2.973   5.894 1.00 . A C . 61 ILE N    1 1 
       38 61115 1 1 61 ILE O    O  67.285  -0.240   6.742 1.00 . A C . 61 ILE O    1 1 
       38 61116 1 1 62 ASP C    C  66.668   0.324   9.771 1.00 . A C . 62 ASP C    1 1 
       38 61117 1 1 62 ASP CA   C  67.874   0.967   9.078 1.00 . A C . 62 ASP CA   1 1 
       38 61118 1 1 62 ASP CB   C  68.470   2.067   9.956 1.00 . A C . 62 ASP CB   1 1 
       38 61119 1 1 62 ASP CG   C  69.001   1.453  11.252 1.00 . A C . 62 ASP CG   1 1 
       38 61120 1 1 62 ASP H    H  67.357   2.638   7.818 1.00 . A C . 62 ASP H    1 1 
       38 61121 1 1 62 ASP HA   H  68.623   0.224   8.857 1.00 . A C . 62 ASP HA   1 1 
       38 61122 1 1 62 ASP HB2  H  69.278   2.551   9.427 1.00 . A C . 62 ASP HB2  1 1 
       38 61123 1 1 62 ASP HB3  H  67.706   2.793  10.190 1.00 . A C . 62 ASP HB3  1 1 
       38 61124 1 1 62 ASP N    N  67.444   1.662   7.830 1.00 . A C . 62 ASP N    1 1 
       38 61125 1 1 62 ASP O    O  66.810  -0.573  10.577 1.00 . A C . 62 ASP O    1 1 
       38 61126 1 1 62 ASP OD1  O  68.207   1.246  12.155 1.00 . A C . 62 ASP OD1  1 1 
       38 61127 1 1 62 ASP OD2  O  70.192   1.199  11.320 1.00 . A C . 62 ASP OD2  1 1 
       38 61128 1 1 63 GLU C    C  64.137  -1.288   9.745 1.00 . A C . 63 GLU C    1 1 
       38 61129 1 1 63 GLU CA   C  64.272   0.194  10.108 1.00 . A C . 63 GLU CA   1 1 
       38 61130 1 1 63 GLU CB   C  63.100   0.995   9.539 1.00 . A C . 63 GLU CB   1 1 
       38 61131 1 1 63 GLU CD   C  62.319   2.478  11.393 1.00 . A C . 63 GLU CD   1 1 
       38 61132 1 1 63 GLU CG   C  63.134   2.418  10.098 1.00 . A C . 63 GLU CG   1 1 
       38 61133 1 1 63 GLU H    H  65.391   1.504   8.813 1.00 . A C . 63 GLU H    1 1 
       38 61134 1 1 63 GLU HA   H  64.317   0.318  11.178 1.00 . A C . 63 GLU HA   1 1 
       38 61135 1 1 63 GLU HB2  H  63.176   1.028   8.462 1.00 . A C . 63 GLU HB2  1 1 
       38 61136 1 1 63 GLU HB3  H  62.171   0.522   9.820 1.00 . A C . 63 GLU HB3  1 1 
       38 61137 1 1 63 GLU HG2  H  64.157   2.700  10.303 1.00 . A C . 63 GLU HG2  1 1 
       38 61138 1 1 63 GLU HG3  H  62.709   3.099   9.377 1.00 . A C . 63 GLU HG3  1 1 
       38 61139 1 1 63 GLU N    N  65.484   0.778   9.464 1.00 . A C . 63 GLU N    1 1 
       38 61140 1 1 63 GLU O    O  63.363  -2.012  10.339 1.00 . A C . 63 GLU O    1 1 
       38 61141 1 1 63 GLU OE1  O  61.127   2.722  11.308 1.00 . A C . 63 GLU OE1  1 1 
       38 61142 1 1 63 GLU OE2  O  62.903   2.281  12.445 1.00 . A C . 63 GLU OE2  1 1 
       38 61143 1 1 64 VAL C    C  66.159  -3.700   7.938 1.00 . A C . 64 VAL C    1 1 
       38 61144 1 1 64 VAL CA   C  64.789  -3.181   8.382 1.00 . A C . 64 VAL CA   1 1 
       38 61145 1 1 64 VAL CB   C  63.801  -3.206   7.216 1.00 . A C . 64 VAL CB   1 1 
       38 61146 1 1 64 VAL CG1  C  62.434  -2.714   7.695 1.00 . A C . 64 VAL CG1  1 1 
       38 61147 1 1 64 VAL CG2  C  64.307  -2.291   6.099 1.00 . A C . 64 VAL CG2  1 1 
       38 61148 1 1 64 VAL H    H  65.501  -1.146   8.309 1.00 . A C . 64 VAL H    1 1 
       38 61149 1 1 64 VAL HA   H  64.408  -3.771   9.199 1.00 . A C . 64 VAL HA   1 1 
       38 61150 1 1 64 VAL HB   H  63.710  -4.216   6.844 1.00 . A C . 64 VAL HB   1 1 
       38 61151 1 1 64 VAL HG11 H  62.202  -3.166   8.648 1.00 . A C . 64 VAL HG11 1 1 
       38 61152 1 1 64 VAL HG12 H  62.456  -1.640   7.802 1.00 . A C . 64 VAL HG12 1 1 
       38 61153 1 1 64 VAL HG13 H  61.680  -2.989   6.973 1.00 . A C . 64 VAL HG13 1 1 
       38 61154 1 1 64 VAL HG21 H  65.372  -2.424   5.980 1.00 . A C . 64 VAL HG21 1 1 
       38 61155 1 1 64 VAL HG22 H  63.807  -2.539   5.175 1.00 . A C . 64 VAL HG22 1 1 
       38 61156 1 1 64 VAL HG23 H  64.099  -1.262   6.355 1.00 . A C . 64 VAL HG23 1 1 
       38 61157 1 1 64 VAL N    N  64.882  -1.745   8.777 1.00 . A C . 64 VAL N    1 1 
       38 61158 1 1 64 VAL O    O  66.261  -4.685   7.234 1.00 . A C . 64 VAL O    1 1 
       38 61159 1 1 65 ASP C    C  69.092  -4.555   8.929 1.00 . A C . 65 ASP C    1 1 
       38 61160 1 1 65 ASP CA   C  68.575  -3.505   7.943 1.00 . A C . 65 ASP CA   1 1 
       38 61161 1 1 65 ASP CB   C  69.446  -2.250   7.988 1.00 . A C . 65 ASP CB   1 1 
       38 61162 1 1 65 ASP CG   C  70.754  -2.508   7.235 1.00 . A C . 65 ASP CG   1 1 
       38 61163 1 1 65 ASP H    H  67.110  -2.254   8.910 1.00 . A C . 65 ASP H    1 1 
       38 61164 1 1 65 ASP HA   H  68.558  -3.906   6.942 1.00 . A C . 65 ASP HA   1 1 
       38 61165 1 1 65 ASP HB2  H  68.919  -1.429   7.524 1.00 . A C . 65 ASP HB2  1 1 
       38 61166 1 1 65 ASP HB3  H  69.668  -2.001   9.014 1.00 . A C . 65 ASP HB3  1 1 
       38 61167 1 1 65 ASP N    N  67.213  -3.045   8.343 1.00 . A C . 65 ASP N    1 1 
       38 61168 1 1 65 ASP O    O  69.745  -4.237   9.904 1.00 . A C . 65 ASP O    1 1 
       38 61169 1 1 65 ASP OD1  O  70.779  -3.423   6.428 1.00 . A C . 65 ASP OD1  1 1 
       38 61170 1 1 65 ASP OD2  O  71.707  -1.787   7.479 1.00 . A C . 65 ASP OD2  1 1 
       38 61171 1 1 66 GLU C    C  70.616  -7.444   9.109 1.00 . A C . 66 GLU C    1 1 
       38 61172 1 1 66 GLU CA   C  69.284  -6.876   9.605 1.00 . A C . 66 GLU CA   1 1 
       38 61173 1 1 66 GLU CB   C  68.195  -7.949   9.564 1.00 . A C . 66 GLU CB   1 1 
       38 61174 1 1 66 GLU CD   C  66.099  -8.670  10.716 1.00 . A C . 66 GLU CD   1 1 
       38 61175 1 1 66 GLU CG   C  67.446  -7.966  10.897 1.00 . A C . 66 GLU CG   1 1 
       38 61176 1 1 66 GLU H    H  68.281  -6.040   7.891 1.00 . A C . 66 GLU H    1 1 
       38 61177 1 1 66 GLU HA   H  69.387  -6.493  10.608 1.00 . A C . 66 GLU HA   1 1 
       38 61178 1 1 66 GLU HB2  H  67.504  -7.730   8.763 1.00 . A C . 66 GLU HB2  1 1 
       38 61179 1 1 66 GLU HB3  H  68.647  -8.914   9.395 1.00 . A C . 66 GLU HB3  1 1 
       38 61180 1 1 66 GLU HG2  H  68.034  -8.496  11.634 1.00 . A C . 66 GLU HG2  1 1 
       38 61181 1 1 66 GLU HG3  H  67.277  -6.953  11.230 1.00 . A C . 66 GLU HG3  1 1 
       38 61182 1 1 66 GLU N    N  68.807  -5.804   8.683 1.00 . A C . 66 GLU N    1 1 
       38 61183 1 1 66 GLU O    O  71.051  -8.496   9.533 1.00 . A C . 66 GLU O    1 1 
       38 61184 1 1 66 GLU OE1  O  66.043  -9.610   9.941 1.00 . A C . 66 GLU OE1  1 1 
       38 61185 1 1 66 GLU OE2  O  65.146  -8.257  11.357 1.00 . A C . 66 GLU OE2  1 1 
       38 61186 1 1 67 ASP C    C  73.676  -6.235   8.007 1.00 . A C . 67 ASP C    1 1 
       38 61187 1 1 67 ASP CA   C  72.575  -7.250   7.697 1.00 . A C . 67 ASP CA   1 1 
       38 61188 1 1 67 ASP CB   C  72.385  -7.386   6.183 1.00 . A C . 67 ASP CB   1 1 
       38 61189 1 1 67 ASP CG   C  71.005  -7.976   5.883 1.00 . A C . 67 ASP CG   1 1 
       38 61190 1 1 67 ASP H    H  70.905  -5.902   7.890 1.00 . A C . 67 ASP H    1 1 
       38 61191 1 1 67 ASP HA   H  72.812  -8.209   8.128 1.00 . A C . 67 ASP HA   1 1 
       38 61192 1 1 67 ASP HB2  H  72.468  -6.412   5.723 1.00 . A C . 67 ASP HB2  1 1 
       38 61193 1 1 67 ASP HB3  H  73.147  -8.038   5.783 1.00 . A C . 67 ASP HB3  1 1 
       38 61194 1 1 67 ASP N    N  71.270  -6.751   8.216 1.00 . A C . 67 ASP N    1 1 
       38 61195 1 1 67 ASP O    O  74.842  -6.568   8.080 1.00 . A C . 67 ASP O    1 1 
       38 61196 1 1 67 ASP OD1  O  70.706  -9.034   6.413 1.00 . A C . 67 ASP OD1  1 1 
       38 61197 1 1 67 ASP OD2  O  70.272  -7.360   5.126 1.00 . A C . 67 ASP OD2  1 1 
       38 61198 1 1 68 GLY C    C  75.039  -3.534   7.210 1.00 . A C . 68 GLY C    1 1 
       38 61199 1 1 68 GLY CA   C  74.330  -3.955   8.499 1.00 . A C . 68 GLY CA   1 1 
       38 61200 1 1 68 GLY H    H  72.365  -4.749   8.129 1.00 . A C . 68 GLY H    1 1 
       38 61201 1 1 68 GLY HA2  H  73.844  -3.097   8.941 1.00 . A C . 68 GLY HA2  1 1 
       38 61202 1 1 68 GLY HA3  H  75.056  -4.354   9.191 1.00 . A C . 68 GLY HA3  1 1 
       38 61203 1 1 68 GLY N    N  73.311  -4.996   8.192 1.00 . A C . 68 GLY N    1 1 
       38 61204 1 1 68 GLY O    O  76.021  -2.818   7.234 1.00 . A C . 68 GLY O    1 1 
       38 61205 1 1 69 SER C    C  74.953  -2.117   4.490 1.00 . A C . 69 SER C    1 1 
       38 61206 1 1 69 SER CA   C  75.196  -3.598   4.792 1.00 . A C . 69 SER CA   1 1 
       38 61207 1 1 69 SER CB   C  74.519  -4.476   3.741 1.00 . A C . 69 SER CB   1 1 
       38 61208 1 1 69 SER H    H  73.757  -4.550   6.084 1.00 . A C . 69 SER H    1 1 
       38 61209 1 1 69 SER HA   H  76.253  -3.808   4.823 1.00 . A C . 69 SER HA   1 1 
       38 61210 1 1 69 SER HB2  H  74.969  -4.302   2.779 1.00 . A C . 69 SER HB2  1 1 
       38 61211 1 1 69 SER HB3  H  74.642  -5.518   4.012 1.00 . A C . 69 SER HB3  1 1 
       38 61212 1 1 69 SER HG   H  73.039  -3.376   3.121 1.00 . A C . 69 SER HG   1 1 
       38 61213 1 1 69 SER N    N  74.549  -3.973   6.082 1.00 . A C . 69 SER N    1 1 
       38 61214 1 1 69 SER O    O  75.674  -1.502   3.729 1.00 . A C . 69 SER O    1 1 
       38 61215 1 1 69 SER OG   O  73.136  -4.151   3.678 1.00 . A C . 69 SER OG   1 1 
       38 61216 1 1 70 GLY C    C  72.596   0.022   3.724 1.00 . A C . 70 GLY C    1 1 
       38 61217 1 1 70 GLY CA   C  73.652  -0.100   4.824 1.00 . A C . 70 GLY CA   1 1 
       38 61218 1 1 70 GLY H    H  73.372  -2.054   5.689 1.00 . A C . 70 GLY H    1 1 
       38 61219 1 1 70 GLY HA2  H  73.285   0.359   5.731 1.00 . A C . 70 GLY HA2  1 1 
       38 61220 1 1 70 GLY HA3  H  74.556   0.398   4.508 1.00 . A C . 70 GLY HA3  1 1 
       38 61221 1 1 70 GLY N    N  73.942  -1.540   5.079 1.00 . A C . 70 GLY N    1 1 
       38 61222 1 1 70 GLY O    O  71.724   0.868   3.778 1.00 . A C . 70 GLY O    1 1 
       38 61223 1 1 71 THR C    C  70.457  -1.633   1.947 1.00 . A C . 71 THR C    1 1 
       38 61224 1 1 71 THR CA   C  71.665  -0.751   1.623 1.00 . A C . 71 THR CA   1 1 
       38 61225 1 1 71 THR CB   C  72.403  -1.283   0.393 1.00 . A C . 71 THR CB   1 1 
       38 61226 1 1 71 THR CG2  C  73.477  -0.280  -0.033 1.00 . A C . 71 THR CG2  1 1 
       38 61227 1 1 71 THR H    H  73.377  -1.491   2.704 1.00 . A C . 71 THR H    1 1 
       38 61228 1 1 71 THR HA   H  71.356   0.269   1.454 1.00 . A C . 71 THR HA   1 1 
       38 61229 1 1 71 THR HB   H  71.703  -1.418  -0.417 1.00 . A C . 71 THR HB   1 1 
       38 61230 1 1 71 THR HG1  H  72.972  -3.085  -0.070 1.00 . A C . 71 THR HG1  1 1 
       38 61231 1 1 71 THR HG21 H  73.939   0.148   0.844 1.00 . A C . 71 THR HG21 1 1 
       38 61232 1 1 71 THR HG22 H  74.228  -0.786  -0.624 1.00 . A C . 71 THR HG22 1 1 
       38 61233 1 1 71 THR HG23 H  73.025   0.505  -0.621 1.00 . A C . 71 THR HG23 1 1 
       38 61234 1 1 71 THR N    N  72.666  -0.817   2.727 1.00 . A C . 71 THR N    1 1 
       38 61235 1 1 71 THR O    O  70.482  -2.419   2.874 1.00 . A C . 71 THR O    1 1 
       38 61236 1 1 71 THR OG1  O  73.012  -2.527   0.711 1.00 . A C . 71 THR OG1  1 1 
       38 61237 1 1 72 VAL C    C  67.950  -3.313   0.293 1.00 . A C . 72 VAL C    1 1 
       38 61238 1 1 72 VAL CA   C  68.193  -2.349   1.458 1.00 . A C . 72 VAL CA   1 1 
       38 61239 1 1 72 VAL CB   C  67.037  -1.355   1.583 1.00 . A C . 72 VAL CB   1 1 
       38 61240 1 1 72 VAL CG1  C  65.703  -2.092   1.440 1.00 . A C . 72 VAL CG1  1 1 
       38 61241 1 1 72 VAL CG2  C  67.095  -0.678   2.955 1.00 . A C . 72 VAL CG2  1 1 
       38 61242 1 1 72 VAL H    H  69.398  -0.876   0.446 1.00 . A C . 72 VAL H    1 1 
       38 61243 1 1 72 VAL HA   H  68.310  -2.896   2.380 1.00 . A C . 72 VAL HA   1 1 
       38 61244 1 1 72 VAL HB   H  67.119  -0.607   0.807 1.00 . A C . 72 VAL HB   1 1 
       38 61245 1 1 72 VAL HG11 H  65.644  -2.877   2.181 1.00 . A C . 72 VAL HG11 1 1 
       38 61246 1 1 72 VAL HG12 H  64.890  -1.398   1.585 1.00 . A C . 72 VAL HG12 1 1 
       38 61247 1 1 72 VAL HG13 H  65.635  -2.525   0.452 1.00 . A C . 72 VAL HG13 1 1 
       38 61248 1 1 72 VAL HG21 H  67.338  -1.413   3.708 1.00 . A C . 72 VAL HG21 1 1 
       38 61249 1 1 72 VAL HG22 H  67.853   0.091   2.945 1.00 . A C . 72 VAL HG22 1 1 
       38 61250 1 1 72 VAL HG23 H  66.136  -0.236   3.178 1.00 . A C . 72 VAL HG23 1 1 
       38 61251 1 1 72 VAL N    N  69.399  -1.513   1.191 1.00 . A C . 72 VAL N    1 1 
       38 61252 1 1 72 VAL O    O  68.380  -3.080  -0.819 1.00 . A C . 72 VAL O    1 1 
       38 61253 1 1 73 ASP C    C  65.492  -5.678  -0.622 1.00 . A C . 73 ASP C    1 1 
       38 61254 1 1 73 ASP CA   C  66.992  -5.374  -0.550 1.00 . A C . 73 ASP CA   1 1 
       38 61255 1 1 73 ASP CB   C  67.776  -6.627  -0.157 1.00 . A C . 73 ASP CB   1 1 
       38 61256 1 1 73 ASP CG   C  68.094  -7.445  -1.410 1.00 . A C . 73 ASP CG   1 1 
       38 61257 1 1 73 ASP H    H  66.926  -4.562   1.445 1.00 . A C . 73 ASP H    1 1 
       38 61258 1 1 73 ASP HA   H  67.348  -4.996  -1.495 1.00 . A C . 73 ASP HA   1 1 
       38 61259 1 1 73 ASP HB2  H  68.696  -6.338   0.328 1.00 . A C . 73 ASP HB2  1 1 
       38 61260 1 1 73 ASP HB3  H  67.183  -7.225   0.519 1.00 . A C . 73 ASP HB3  1 1 
       38 61261 1 1 73 ASP N    N  67.264  -4.395   0.541 1.00 . A C . 73 ASP N    1 1 
       38 61262 1 1 73 ASP O    O  64.767  -5.491   0.333 1.00 . A C . 73 ASP O    1 1 
       38 61263 1 1 73 ASP OD1  O  67.828  -6.957  -2.496 1.00 . A C . 73 ASP OD1  1 1 
       38 61264 1 1 73 ASP OD2  O  68.597  -8.547  -1.263 1.00 . A C . 73 ASP OD2  1 1 
       38 61265 1 1 74 PHE C    C  63.106  -7.273  -0.660 1.00 . A C . 74 PHE C    1 1 
       38 61266 1 1 74 PHE CA   C  63.570  -6.459  -1.870 1.00 . A C . 74 PHE CA   1 1 
       38 61267 1 1 74 PHE CB   C  63.442  -7.281  -3.151 1.00 . A C . 74 PHE CB   1 1 
       38 61268 1 1 74 PHE CD1  C  61.129  -6.310  -3.417 1.00 . A C . 74 PHE CD1  1 1 
       38 61269 1 1 74 PHE CD2  C  61.481  -8.648  -3.961 1.00 . A C . 74 PHE CD2  1 1 
       38 61270 1 1 74 PHE CE1  C  59.777  -6.435  -3.757 1.00 . A C . 74 PHE CE1  1 1 
       38 61271 1 1 74 PHE CE2  C  60.128  -8.772  -4.300 1.00 . A C . 74 PHE CE2  1 1 
       38 61272 1 1 74 PHE CG   C  61.981  -7.417  -3.519 1.00 . A C . 74 PHE CG   1 1 
       38 61273 1 1 74 PHE CZ   C  59.276  -7.665  -4.199 1.00 . A C . 74 PHE CZ   1 1 
       38 61274 1 1 74 PHE H    H  65.622  -6.291  -2.508 1.00 . A C . 74 PHE H    1 1 
       38 61275 1 1 74 PHE HA   H  62.995  -5.550  -1.954 1.00 . A C . 74 PHE HA   1 1 
       38 61276 1 1 74 PHE HB2  H  63.970  -6.785  -3.951 1.00 . A C . 74 PHE HB2  1 1 
       38 61277 1 1 74 PHE HB3  H  63.863  -8.262  -2.994 1.00 . A C . 74 PHE HB3  1 1 
       38 61278 1 1 74 PHE HD1  H  61.515  -5.361  -3.077 1.00 . A C . 74 PHE HD1  1 1 
       38 61279 1 1 74 PHE HD2  H  62.138  -9.501  -4.039 1.00 . A C . 74 PHE HD2  1 1 
       38 61280 1 1 74 PHE HE1  H  59.120  -5.582  -3.678 1.00 . A C . 74 PHE HE1  1 1 
       38 61281 1 1 74 PHE HE2  H  59.742  -9.721  -4.641 1.00 . A C . 74 PHE HE2  1 1 
       38 61282 1 1 74 PHE HZ   H  58.234  -7.761  -4.460 1.00 . A C . 74 PHE HZ   1 1 
       38 61283 1 1 74 PHE N    N  65.023  -6.146  -1.747 1.00 . A C . 74 PHE N    1 1 
       38 61284 1 1 74 PHE O    O  61.951  -7.243  -0.284 1.00 . A C . 74 PHE O    1 1 
       38 61285 1 1 75 ASP C    C  63.304  -7.898   2.327 1.00 . A C . 75 ASP C    1 1 
       38 61286 1 1 75 ASP CA   C  63.612  -8.813   1.139 1.00 . A C . 75 ASP CA   1 1 
       38 61287 1 1 75 ASP CB   C  64.832  -9.688   1.434 1.00 . A C . 75 ASP CB   1 1 
       38 61288 1 1 75 ASP CG   C  64.773 -10.952   0.576 1.00 . A C . 75 ASP CG   1 1 
       38 61289 1 1 75 ASP H    H  64.927  -8.007  -0.365 1.00 . A C . 75 ASP H    1 1 
       38 61290 1 1 75 ASP HA   H  62.761  -9.432   0.909 1.00 . A C . 75 ASP HA   1 1 
       38 61291 1 1 75 ASP HB2  H  65.733  -9.137   1.205 1.00 . A C . 75 ASP HB2  1 1 
       38 61292 1 1 75 ASP HB3  H  64.834  -9.962   2.479 1.00 . A C . 75 ASP HB3  1 1 
       38 61293 1 1 75 ASP N    N  64.000  -7.998  -0.046 1.00 . A C . 75 ASP N    1 1 
       38 61294 1 1 75 ASP O    O  62.231  -7.943   2.896 1.00 . A C . 75 ASP O    1 1 
       38 61295 1 1 75 ASP OD1  O  64.116 -10.917  -0.451 1.00 . A C . 75 ASP OD1  1 1 
       38 61296 1 1 75 ASP OD2  O  65.385 -11.935   0.962 1.00 . A C . 75 ASP OD2  1 1 
       38 61297 1 1 76 GLU C    C  62.970  -5.073   3.458 1.00 . A C . 76 GLU C    1 1 
       38 61298 1 1 76 GLU CA   C  63.990  -6.144   3.851 1.00 . A C . 76 GLU CA   1 1 
       38 61299 1 1 76 GLU CB   C  65.349  -5.509   4.148 1.00 . A C . 76 GLU CB   1 1 
       38 61300 1 1 76 GLU CD   C  67.789  -6.016   4.329 1.00 . A C . 76 GLU CD   1 1 
       38 61301 1 1 76 GLU CG   C  66.382  -6.610   4.395 1.00 . A C . 76 GLU CG   1 1 
       38 61302 1 1 76 GLU H    H  65.092  -7.038   2.229 1.00 . A C . 76 GLU H    1 1 
       38 61303 1 1 76 GLU HA   H  63.645  -6.697   4.711 1.00 . A C . 76 GLU HA   1 1 
       38 61304 1 1 76 GLU HB2  H  65.657  -4.908   3.305 1.00 . A C . 76 GLU HB2  1 1 
       38 61305 1 1 76 GLU HB3  H  65.273  -4.886   5.027 1.00 . A C . 76 GLU HB3  1 1 
       38 61306 1 1 76 GLU HG2  H  66.218  -7.043   5.371 1.00 . A C . 76 GLU HG2  1 1 
       38 61307 1 1 76 GLU HG3  H  66.280  -7.374   3.639 1.00 . A C . 76 GLU HG3  1 1 
       38 61308 1 1 76 GLU N    N  64.234  -7.063   2.703 1.00 . A C . 76 GLU N    1 1 
       38 61309 1 1 76 GLU O    O  62.095  -4.722   4.225 1.00 . A C . 76 GLU O    1 1 
       38 61310 1 1 76 GLU OE1  O  68.238  -5.493   5.335 1.00 . A C . 76 GLU OE1  1 1 
       38 61311 1 1 76 GLU OE2  O  68.395  -6.094   3.273 1.00 . A C . 76 GLU OE2  1 1 
       38 61312 1 1 77 PHE C    C  60.674  -3.984   2.043 1.00 . A C . 77 PHE C    1 1 
       38 61313 1 1 77 PHE CA   C  62.112  -3.507   1.819 1.00 . A C . 77 PHE CA   1 1 
       38 61314 1 1 77 PHE CB   C  62.393  -3.325   0.327 1.00 . A C . 77 PHE CB   1 1 
       38 61315 1 1 77 PHE CD1  C  61.361  -1.110  -0.286 1.00 . A C . 77 PHE CD1  1 1 
       38 61316 1 1 77 PHE CD2  C  60.194  -3.147  -0.890 1.00 . A C . 77 PHE CD2  1 1 
       38 61317 1 1 77 PHE CE1  C  60.338  -0.351  -0.867 1.00 . A C . 77 PHE CE1  1 1 
       38 61318 1 1 77 PHE CE2  C  59.170  -2.388  -1.471 1.00 . A C . 77 PHE CE2  1 1 
       38 61319 1 1 77 PHE CG   C  61.288  -2.507  -0.298 1.00 . A C . 77 PHE CG   1 1 
       38 61320 1 1 77 PHE CZ   C  59.242  -0.991  -1.459 1.00 . A C . 77 PHE CZ   1 1 
       38 61321 1 1 77 PHE H    H  63.787  -4.853   1.663 1.00 . A C . 77 PHE H    1 1 
       38 61322 1 1 77 PHE HA   H  62.288  -2.582   2.344 1.00 . A C . 77 PHE HA   1 1 
       38 61323 1 1 77 PHE HB2  H  63.336  -2.814   0.199 1.00 . A C . 77 PHE HB2  1 1 
       38 61324 1 1 77 PHE HB3  H  62.438  -4.292  -0.151 1.00 . A C . 77 PHE HB3  1 1 
       38 61325 1 1 77 PHE HD1  H  62.205  -0.616   0.171 1.00 . A C . 77 PHE HD1  1 1 
       38 61326 1 1 77 PHE HD2  H  60.139  -4.226  -0.900 1.00 . A C . 77 PHE HD2  1 1 
       38 61327 1 1 77 PHE HE1  H  60.394   0.727  -0.858 1.00 . A C . 77 PHE HE1  1 1 
       38 61328 1 1 77 PHE HE2  H  58.325  -2.882  -1.928 1.00 . A C . 77 PHE HE2  1 1 
       38 61329 1 1 77 PHE HZ   H  58.453  -0.406  -1.907 1.00 . A C . 77 PHE HZ   1 1 
       38 61330 1 1 77 PHE N    N  63.075  -4.553   2.266 1.00 . A C . 77 PHE N    1 1 
       38 61331 1 1 77 PHE O    O  59.763  -3.194   2.193 1.00 . A C . 77 PHE O    1 1 
       38 61332 1 1 78 LEU C    C  58.671  -5.593   3.746 1.00 . A C . 78 LEU C    1 1 
       38 61333 1 1 78 LEU CA   C  59.086  -5.799   2.286 1.00 . A C . 78 LEU CA   1 1 
       38 61334 1 1 78 LEU CB   C  59.172  -7.289   1.954 1.00 . A C . 78 LEU CB   1 1 
       38 61335 1 1 78 LEU CD1  C  59.867  -8.782   0.075 1.00 . A C . 78 LEU CD1  1 1 
       38 61336 1 1 78 LEU CD2  C  57.709  -7.530  -0.060 1.00 . A C . 78 LEU CD2  1 1 
       38 61337 1 1 78 LEU CG   C  59.157  -7.476   0.435 1.00 . A C . 78 LEU CG   1 1 
       38 61338 1 1 78 LEU H    H  61.213  -5.893   1.948 1.00 . A C . 78 LEU H    1 1 
       38 61339 1 1 78 LEU HA   H  58.388  -5.312   1.623 1.00 . A C . 78 LEU HA   1 1 
       38 61340 1 1 78 LEU HB2  H  60.088  -7.696   2.359 1.00 . A C . 78 LEU HB2  1 1 
       38 61341 1 1 78 LEU HB3  H  58.327  -7.803   2.386 1.00 . A C . 78 LEU HB3  1 1 
       38 61342 1 1 78 LEU HD11 H  60.807  -8.838   0.602 1.00 . A C . 78 LEU HD11 1 1 
       38 61343 1 1 78 LEU HD12 H  59.245  -9.619   0.355 1.00 . A C . 78 LEU HD12 1 1 
       38 61344 1 1 78 LEU HD13 H  60.050  -8.810  -0.990 1.00 . A C . 78 LEU HD13 1 1 
       38 61345 1 1 78 LEU HD21 H  57.099  -8.041   0.670 1.00 . A C . 78 LEU HD21 1 1 
       38 61346 1 1 78 LEU HD22 H  57.337  -6.525  -0.199 1.00 . A C . 78 LEU HD22 1 1 
       38 61347 1 1 78 LEU HD23 H  57.669  -8.062  -0.998 1.00 . A C . 78 LEU HD23 1 1 
       38 61348 1 1 78 LEU HG   H  59.669  -6.647  -0.033 1.00 . A C . 78 LEU HG   1 1 
       38 61349 1 1 78 LEU N    N  60.464  -5.273   2.068 1.00 . A C . 78 LEU N    1 1 
       38 61350 1 1 78 LEU O    O  57.567  -5.177   4.034 1.00 . A C . 78 LEU O    1 1 
       38 61351 1 1 79 VAL C    C  58.734  -4.249   6.345 1.00 . A C . 79 VAL C    1 1 
       38 61352 1 1 79 VAL CA   C  59.204  -5.687   6.107 1.00 . A C . 79 VAL CA   1 1 
       38 61353 1 1 79 VAL CB   C  60.502  -5.957   6.869 1.00 . A C . 79 VAL CB   1 1 
       38 61354 1 1 79 VAL CG1  C  60.346  -5.506   8.322 1.00 . A C . 79 VAL CG1  1 1 
       38 61355 1 1 79 VAL CG2  C  60.812  -7.455   6.833 1.00 . A C . 79 VAL CG2  1 1 
       38 61356 1 1 79 VAL H    H  60.438  -6.206   4.417 1.00 . A C . 79 VAL H    1 1 
       38 61357 1 1 79 VAL HA   H  58.444  -6.390   6.409 1.00 . A C . 79 VAL HA   1 1 
       38 61358 1 1 79 VAL HB   H  61.311  -5.409   6.407 1.00 . A C . 79 VAL HB   1 1 
       38 61359 1 1 79 VAL HG11 H  59.922  -4.513   8.347 1.00 . A C . 79 VAL HG11 1 1 
       38 61360 1 1 79 VAL HG12 H  59.692  -6.190   8.843 1.00 . A C . 79 VAL HG12 1 1 
       38 61361 1 1 79 VAL HG13 H  61.313  -5.497   8.802 1.00 . A C . 79 VAL HG13 1 1 
       38 61362 1 1 79 VAL HG21 H  60.564  -7.852   5.860 1.00 . A C . 79 VAL HG21 1 1 
       38 61363 1 1 79 VAL HG22 H  61.863  -7.610   7.028 1.00 . A C . 79 VAL HG22 1 1 
       38 61364 1 1 79 VAL HG23 H  60.228  -7.962   7.588 1.00 . A C . 79 VAL HG23 1 1 
       38 61365 1 1 79 VAL N    N  59.550  -5.875   4.669 1.00 . A C . 79 VAL N    1 1 
       38 61366 1 1 79 VAL O    O  57.704  -4.013   6.945 1.00 . A C . 79 VAL O    1 1 
       38 61367 1 1 80 MET C    C  57.630  -1.658   5.629 1.00 . A C . 80 MET C    1 1 
       38 61368 1 1 80 MET CA   C  59.082  -1.866   6.071 1.00 . A C . 80 MET CA   1 1 
       38 61369 1 1 80 MET CB   C  60.035  -1.064   5.185 1.00 . A C . 80 MET CB   1 1 
       38 61370 1 1 80 MET CE   C  61.429   0.792   3.521 1.00 . A C . 80 MET CE   1 1 
       38 61371 1 1 80 MET CG   C  60.724   0.013   6.025 1.00 . A C . 80 MET CG   1 1 
       38 61372 1 1 80 MET H    H  60.308  -3.503   5.394 1.00 . A C . 80 MET H    1 1 
       38 61373 1 1 80 MET HA   H  59.208  -1.578   7.103 1.00 . A C . 80 MET HA   1 1 
       38 61374 1 1 80 MET HB2  H  60.779  -1.726   4.765 1.00 . A C . 80 MET HB2  1 1 
       38 61375 1 1 80 MET HB3  H  59.478  -0.596   4.388 1.00 . A C . 80 MET HB3  1 1 
       38 61376 1 1 80 MET HE1  H  60.499   1.336   3.618 1.00 . A C . 80 MET HE1  1 1 
       38 61377 1 1 80 MET HE2  H  62.094   1.333   2.869 1.00 . A C . 80 MET HE2  1 1 
       38 61378 1 1 80 MET HE3  H  61.237  -0.187   3.105 1.00 . A C . 80 MET HE3  1 1 
       38 61379 1 1 80 MET HG2  H  60.042   0.835   6.185 1.00 . A C . 80 MET HG2  1 1 
       38 61380 1 1 80 MET HG3  H  61.017  -0.404   6.976 1.00 . A C . 80 MET HG3  1 1 
       38 61381 1 1 80 MET N    N  59.482  -3.289   5.876 1.00 . A C . 80 MET N    1 1 
       38 61382 1 1 80 MET O    O  56.878  -0.938   6.257 1.00 . A C . 80 MET O    1 1 
       38 61383 1 1 80 MET SD   S  62.193   0.612   5.152 1.00 . A C . 80 MET SD   1 1 
       38 61384 1 1 81 MET C    C  54.852  -2.770   5.055 1.00 . A C . 81 MET C    1 1 
       38 61385 1 1 81 MET CA   C  55.828  -2.113   4.075 1.00 . A C . 81 MET CA   1 1 
       38 61386 1 1 81 MET CB   C  55.787  -2.819   2.718 1.00 . A C . 81 MET CB   1 1 
       38 61387 1 1 81 MET CE   C  56.656   0.333   0.227 1.00 . A C . 81 MET CE   1 1 
       38 61388 1 1 81 MET CG   C  55.647  -1.779   1.604 1.00 . A C . 81 MET CG   1 1 
       38 61389 1 1 81 MET H    H  57.852  -2.854   4.060 1.00 . A C . 81 MET H    1 1 
       38 61390 1 1 81 MET HA   H  55.593  -1.067   3.952 1.00 . A C . 81 MET HA   1 1 
       38 61391 1 1 81 MET HB2  H  56.699  -3.379   2.577 1.00 . A C . 81 MET HB2  1 1 
       38 61392 1 1 81 MET HB3  H  54.942  -3.491   2.687 1.00 . A C . 81 MET HB3  1 1 
       38 61393 1 1 81 MET HE1  H  55.865  -0.165  -0.317 1.00 . A C . 81 MET HE1  1 1 
       38 61394 1 1 81 MET HE2  H  56.387   1.367   0.396 1.00 . A C . 81 MET HE2  1 1 
       38 61395 1 1 81 MET HE3  H  57.567   0.290  -0.348 1.00 . A C . 81 MET HE3  1 1 
       38 61396 1 1 81 MET HG2  H  55.782  -2.257   0.645 1.00 . A C . 81 MET HG2  1 1 
       38 61397 1 1 81 MET HG3  H  54.665  -1.333   1.649 1.00 . A C . 81 MET HG3  1 1 
       38 61398 1 1 81 MET N    N  57.231  -2.279   4.553 1.00 . A C . 81 MET N    1 1 
       38 61399 1 1 81 MET O    O  53.748  -2.304   5.252 1.00 . A C . 81 MET O    1 1 
       38 61400 1 1 81 MET SD   S  56.903  -0.492   1.819 1.00 . A C . 81 MET SD   1 1 
       38 61401 1 1 82 VAL C    C  54.088  -3.622   7.847 1.00 . A C . 82 VAL C    1 1 
       38 61402 1 1 82 VAL CA   C  54.347  -4.529   6.643 1.00 . A C . 82 VAL CA   1 1 
       38 61403 1 1 82 VAL CB   C  55.106  -5.784   7.073 1.00 . A C . 82 VAL CB   1 1 
       38 61404 1 1 82 VAL CG1  C  54.176  -6.699   7.871 1.00 . A C . 82 VAL CG1  1 1 
       38 61405 1 1 82 VAL CG2  C  55.603  -6.524   5.830 1.00 . A C . 82 VAL CG2  1 1 
       38 61406 1 1 82 VAL H    H  56.148  -4.207   5.503 1.00 . A C . 82 VAL H    1 1 
       38 61407 1 1 82 VAL HA   H  53.419  -4.803   6.167 1.00 . A C . 82 VAL HA   1 1 
       38 61408 1 1 82 VAL HB   H  55.949  -5.502   7.687 1.00 . A C . 82 VAL HB   1 1 
       38 61409 1 1 82 VAL HG11 H  53.328  -6.972   7.260 1.00 . A C . 82 VAL HG11 1 1 
       38 61410 1 1 82 VAL HG12 H  54.710  -7.589   8.163 1.00 . A C . 82 VAL HG12 1 1 
       38 61411 1 1 82 VAL HG13 H  53.830  -6.180   8.753 1.00 . A C . 82 VAL HG13 1 1 
       38 61412 1 1 82 VAL HG21 H  55.204  -6.049   4.946 1.00 . A C . 82 VAL HG21 1 1 
       38 61413 1 1 82 VAL HG22 H  56.681  -6.492   5.801 1.00 . A C . 82 VAL HG22 1 1 
       38 61414 1 1 82 VAL HG23 H  55.273  -7.551   5.867 1.00 . A C . 82 VAL HG23 1 1 
       38 61415 1 1 82 VAL N    N  55.252  -3.847   5.673 1.00 . A C . 82 VAL N    1 1 
       38 61416 1 1 82 VAL O    O  53.006  -3.599   8.400 1.00 . A C . 82 VAL O    1 1 
       38 61417 1 1 83 ARG C    C  53.685  -1.052   9.204 1.00 . A C . 83 ARG C    1 1 
       38 61418 1 1 83 ARG CA   C  54.893  -1.968   9.424 1.00 . A C . 83 ARG CA   1 1 
       38 61419 1 1 83 ARG CB   C  56.182  -1.147   9.492 1.00 . A C . 83 ARG CB   1 1 
       38 61420 1 1 83 ARG CD   C  58.650  -1.255   9.876 1.00 . A C . 83 ARG CD   1 1 
       38 61421 1 1 83 ARG CG   C  57.373  -2.081   9.704 1.00 . A C . 83 ARG CG   1 1 
       38 61422 1 1 83 ARG CZ   C  59.762  -1.739  11.971 1.00 . A C . 83 ARG CZ   1 1 
       38 61423 1 1 83 ARG H    H  55.939  -2.913   7.793 1.00 . A C . 83 ARG H    1 1 
       38 61424 1 1 83 ARG HA   H  54.773  -2.539  10.331 1.00 . A C . 83 ARG HA   1 1 
       38 61425 1 1 83 ARG HB2  H  56.310  -0.602   8.567 1.00 . A C . 83 ARG HB2  1 1 
       38 61426 1 1 83 ARG HB3  H  56.122  -0.451  10.314 1.00 . A C . 83 ARG HB3  1 1 
       38 61427 1 1 83 ARG HD2  H  59.495  -1.781   9.457 1.00 . A C . 83 ARG HD2  1 1 
       38 61428 1 1 83 ARG HD3  H  58.538  -0.288   9.412 1.00 . A C . 83 ARG HD3  1 1 
       38 61429 1 1 83 ARG HE   H  58.203  -0.515  11.849 1.00 . A C . 83 ARG HE   1 1 
       38 61430 1 1 83 ARG HG2  H  57.208  -2.678  10.590 1.00 . A C . 83 ARG HG2  1 1 
       38 61431 1 1 83 ARG HG3  H  57.478  -2.730   8.848 1.00 . A C . 83 ARG HG3  1 1 
       38 61432 1 1 83 ARG HH11 H  61.072  -1.564  10.468 1.00 . A C . 83 ARG HH11 1 1 
       38 61433 1 1 83 ARG HH12 H  61.645  -2.410  11.867 1.00 . A C . 83 ARG HH12 1 1 
       38 61434 1 1 83 ARG HH21 H  58.673  -2.064  13.620 1.00 . A C . 83 ARG HH21 1 1 
       38 61435 1 1 83 ARG HH22 H  60.286  -2.693  13.652 1.00 . A C . 83 ARG HH22 1 1 
       38 61436 1 1 83 ARG N    N  55.076  -2.875   8.256 1.00 . A C . 83 ARG N    1 1 
       38 61437 1 1 83 ARG NE   N  58.810  -1.098  11.348 1.00 . A C . 83 ARG NE   1 1 
       38 61438 1 1 83 ARG NH1  N  60.916  -1.918  11.390 1.00 . A C . 83 ARG NH1  1 1 
       38 61439 1 1 83 ARG NH2  N  59.558  -2.201  13.175 1.00 . A C . 83 ARG NH2  1 1 
       38 61440 1 1 83 ARG O    O  53.157  -0.473  10.131 1.00 . A C . 83 ARG O    1 1 
       38 61441 1 1 84 CYS C    C  50.960  -0.829   7.017 1.00 . A C . 84 CYS C    1 1 
       38 61442 1 1 84 CYS CA   C  52.073  -0.034   7.708 1.00 . A C . 84 CYS CA   1 1 
       38 61443 1 1 84 CYS CB   C  52.607   1.057   6.780 1.00 . A C . 84 CYS CB   1 1 
       38 61444 1 1 84 CYS H    H  53.686  -1.390   7.246 1.00 . A C . 84 CYS H    1 1 
       38 61445 1 1 84 CYS HA   H  51.711   0.405   8.624 1.00 . A C . 84 CYS HA   1 1 
       38 61446 1 1 84 CYS HB2  H  53.439   0.671   6.209 1.00 . A C . 84 CYS HB2  1 1 
       38 61447 1 1 84 CYS HB3  H  51.823   1.372   6.106 1.00 . A C . 84 CYS HB3  1 1 
       38 61448 1 1 84 CYS HG   H  53.039   2.255   8.692 1.00 . A C . 84 CYS HG   1 1 
       38 61449 1 1 84 CYS N    N  53.246  -0.915   7.982 1.00 . A C . 84 CYS N    1 1 
       38 61450 1 1 84 CYS O    O  50.372  -0.379   6.053 1.00 . A C . 84 CYS O    1 1 
       38 61451 1 1 84 CYS SG   S  53.160   2.473   7.765 1.00 . A C . 84 CYS SG   1 1 
       38 61452 1 1 85 MET C    C  48.530  -3.196   7.910 1.00 . A C . 85 MET C    1 1 
       38 61453 1 1 85 MET CA   C  49.590  -2.822   6.871 1.00 . A C . 85 MET CA   1 1 
       38 61454 1 1 85 MET CB   C  50.295  -4.076   6.354 1.00 . A C . 85 MET CB   1 1 
       38 61455 1 1 85 MET CE   C  49.771  -6.563   4.694 1.00 . A C . 85 MET CE   1 1 
       38 61456 1 1 85 MET CG   C  50.518  -3.956   4.845 1.00 . A C . 85 MET CG   1 1 
       38 61457 1 1 85 MET H    H  51.152  -2.350   8.280 1.00 . A C . 85 MET H    1 1 
       38 61458 1 1 85 MET HA   H  49.142  -2.286   6.049 1.00 . A C . 85 MET HA   1 1 
       38 61459 1 1 85 MET HB2  H  51.249  -4.183   6.851 1.00 . A C . 85 MET HB2  1 1 
       38 61460 1 1 85 MET HB3  H  49.685  -4.943   6.558 1.00 . A C . 85 MET HB3  1 1 
       38 61461 1 1 85 MET HE1  H  50.846  -6.637   4.734 1.00 . A C . 85 MET HE1  1 1 
       38 61462 1 1 85 MET HE2  H  49.369  -6.637   5.694 1.00 . A C . 85 MET HE2  1 1 
       38 61463 1 1 85 MET HE3  H  49.381  -7.364   4.082 1.00 . A C . 85 MET HE3  1 1 
       38 61464 1 1 85 MET HG2  H  50.405  -2.924   4.546 1.00 . A C . 85 MET HG2  1 1 
       38 61465 1 1 85 MET HG3  H  51.513  -4.296   4.599 1.00 . A C . 85 MET HG3  1 1 
       38 61466 1 1 85 MET N    N  50.667  -2.004   7.502 1.00 . A C . 85 MET N    1 1 
       38 61467 1 1 85 MET O    O  47.355  -3.277   7.612 1.00 . A C . 85 MET O    1 1 
       38 61468 1 1 85 MET SD   S  49.299  -4.971   3.971 1.00 . A C . 85 MET SD   1 1 
       38 61469 1 1 86 LYS C    C  46.967  -4.839   9.653 1.00 . A C . 86 LYS C    1 1 
       38 61470 1 1 86 LYS CA   C  47.953  -3.795  10.187 1.00 . A C . 86 LYS CA   1 1 
       38 61471 1 1 86 LYS CB   C  47.224  -2.494  10.523 1.00 . A C . 86 LYS CB   1 1 
       38 61472 1 1 86 LYS CD   C  45.850  -1.325  12.252 1.00 . A C . 86 LYS CD   1 1 
       38 61473 1 1 86 LYS CE   C  46.664  -0.253  12.979 1.00 . A C . 86 LYS CE   1 1 
       38 61474 1 1 86 LYS CG   C  46.739  -2.540  11.973 1.00 . A C . 86 LYS CG   1 1 
       38 61475 1 1 86 LYS H    H  49.889  -3.356   9.349 1.00 . A C . 86 LYS H    1 1 
       38 61476 1 1 86 LYS HA   H  48.462  -4.168  11.061 1.00 . A C . 86 LYS HA   1 1 
       38 61477 1 1 86 LYS HB2  H  47.897  -1.659  10.394 1.00 . A C . 86 LYS HB2  1 1 
       38 61478 1 1 86 LYS HB3  H  46.376  -2.377   9.865 1.00 . A C . 86 LYS HB3  1 1 
       38 61479 1 1 86 LYS HD2  H  45.481  -0.927  11.318 1.00 . A C . 86 LYS HD2  1 1 
       38 61480 1 1 86 LYS HD3  H  45.017  -1.624  12.871 1.00 . A C . 86 LYS HD3  1 1 
       38 61481 1 1 86 LYS HE2  H  47.190  -0.687  13.819 1.00 . A C . 86 LYS HE2  1 1 
       38 61482 1 1 86 LYS HE3  H  47.359   0.217  12.301 1.00 . A C . 86 LYS HE3  1 1 
       38 61483 1 1 86 LYS HG2  H  46.173  -3.446  12.135 1.00 . A C . 86 LYS HG2  1 1 
       38 61484 1 1 86 LYS HG3  H  47.589  -2.521  12.637 1.00 . A C . 86 LYS HG3  1 1 
       38 61485 1 1 86 LYS HZ1  H  44.748   0.263  13.605 1.00 . A C . 86 LYS HZ1  1 1 
       38 61486 1 1 86 LYS HZ2  H  45.982   1.164  14.342 1.00 . A C . 86 LYS HZ2  1 1 
       38 61487 1 1 86 LYS HZ3  H  45.545   1.483  12.732 1.00 . A C . 86 LYS HZ3  1 1 
       38 61488 1 1 86 LYS N    N  48.937  -3.425   9.129 1.00 . A C . 86 LYS N    1 1 
       38 61489 1 1 86 LYS NZ   N  45.659   0.739  13.450 1.00 . A C . 86 LYS NZ   1 1 
       38 61490 1 1 86 LYS O    O  45.773  -4.619   9.623 1.00 . A C . 86 LYS O    1 1 
       38 61491 1 1 87 ASP C    C  45.871  -7.768   9.864 1.00 . A C . 87 ASP C    1 1 
       38 61492 1 1 87 ASP CA   C  46.545  -7.028   8.706 1.00 . A C . 87 ASP CA   1 1 
       38 61493 1 1 87 ASP CB   C  47.448  -7.978   7.918 1.00 . A C . 87 ASP CB   1 1 
       38 61494 1 1 87 ASP CG   C  46.588  -8.875   7.025 1.00 . A C . 87 ASP CG   1 1 
       38 61495 1 1 87 ASP H    H  48.424  -6.133   9.268 1.00 . A C . 87 ASP H    1 1 
       38 61496 1 1 87 ASP HA   H  45.804  -6.595   8.052 1.00 . A C . 87 ASP HA   1 1 
       38 61497 1 1 87 ASP HB2  H  48.127  -7.402   7.303 1.00 . A C . 87 ASP HB2  1 1 
       38 61498 1 1 87 ASP HB3  H  48.013  -8.591   8.603 1.00 . A C . 87 ASP HB3  1 1 
       38 61499 1 1 87 ASP N    N  47.458  -5.973   9.234 1.00 . A C . 87 ASP N    1 1 
       38 61500 1 1 87 ASP O    O  46.393  -8.733  10.385 1.00 . A C . 87 ASP O    1 1 
       38 61501 1 1 87 ASP OD1  O  45.406  -8.600   6.907 1.00 . A C . 87 ASP OD1  1 1 
       38 61502 1 1 87 ASP OD2  O  47.126  -9.822   6.476 1.00 . A C . 87 ASP OD2  1 1 
       38 61503 1 1 88 ASP C    C  42.511  -8.095  11.108 1.00 . A C . 88 ASP C    1 1 
       38 61504 1 1 88 ASP CA   C  44.010  -7.995  11.402 1.00 . A C . 88 ASP CA   1 1 
       38 61505 1 1 88 ASP CB   C  44.262  -7.101  12.618 1.00 . A C . 88 ASP CB   1 1 
       38 61506 1 1 88 ASP CG   C  45.288  -7.763  13.537 1.00 . A C . 88 ASP CG   1 1 
       38 61507 1 1 88 ASP H    H  44.312  -6.537   9.843 1.00 . A C . 88 ASP H    1 1 
       38 61508 1 1 88 ASP HA   H  44.428  -8.975  11.574 1.00 . A C . 88 ASP HA   1 1 
       38 61509 1 1 88 ASP HB2  H  44.638  -6.142  12.287 1.00 . A C . 88 ASP HB2  1 1 
       38 61510 1 1 88 ASP HB3  H  43.337  -6.958  13.155 1.00 . A C . 88 ASP HB3  1 1 
       38 61511 1 1 88 ASP N    N  44.715  -7.319  10.274 1.00 . A C . 88 ASP N    1 1 
       38 61512 1 1 88 ASP O    O  41.864  -9.064  11.457 1.00 . A C . 88 ASP O    1 1 
       38 61513 1 1 88 ASP OD1  O  44.880  -8.540  14.386 1.00 . A C . 88 ASP OD1  1 1 
       38 61514 1 1 88 ASP OD2  O  46.465  -7.482  13.379 1.00 . A C . 88 ASP OD2  1 1 
       38 61515 1 1 89 SER C    C  39.677  -7.220  11.455 1.00 . A C . 89 SER C    1 1 
       38 61516 1 1 89 SER CA   C  40.492  -7.140  10.161 1.00 . A C . 89 SER CA   1 1 
       38 61517 1 1 89 SER CB   C  40.297  -8.407   9.328 1.00 . A C . 89 SER CB   1 1 
       38 61518 1 1 89 SER H    H  42.489  -6.328  10.203 1.00 . A C . 89 SER H    1 1 
       38 61519 1 1 89 SER HA   H  40.205  -6.274   9.587 1.00 . A C . 89 SER HA   1 1 
       38 61520 1 1 89 SER HB2  H  40.226  -8.147   8.285 1.00 . A C . 89 SER HB2  1 1 
       38 61521 1 1 89 SER HB3  H  41.142  -9.067   9.476 1.00 . A C . 89 SER HB3  1 1 
       38 61522 1 1 89 SER HG   H  39.241  -9.422  10.608 1.00 . A C . 89 SER HG   1 1 
       38 61523 1 1 89 SER N    N  41.951  -7.101  10.473 1.00 . A C . 89 SER N    1 1 
       38 61524 1 1 89 SER O    O  39.454  -8.323  11.926 1.00 . A C . 89 SER O    1 1 
       38 61525 1 1 89 SER OXT  O  39.289  -6.175  11.952 1.00 . A C . 89 SER OXT  1 1 
       38 61526 1 1 89 SER OG   O  39.098  -9.053   9.733 1.00 . A C . 89 SER OG   1 1 
       38 61527 2 2  1 ARG C    C  58.284   8.765   4.572 1.00 . B I .  1 ARG C    1 1 
       38 61528 2 2  1 ARG CA   C  59.127   9.315   5.727 1.00 . B I .  1 ARG CA   1 1 
       38 61529 2 2  1 ARG CB   C  58.400   9.137   7.060 1.00 . B I .  1 ARG CB   1 1 
       38 61530 2 2  1 ARG CD   C  56.916  10.922   7.984 1.00 . B I .  1 ARG CD   1 1 
       38 61531 2 2  1 ARG CG   C  57.013   9.776   6.974 1.00 . B I .  1 ARG CG   1 1 
       38 61532 2 2  1 ARG CZ   C  54.618  11.681   8.023 1.00 . B I .  1 ARG CZ   1 1 
       38 61533 2 2  1 ARG H1   H  59.725  10.995   4.649 1.00 . B I .  1 ARG H1   1 1 
       38 61534 2 2  1 ARG H2   H  58.380  11.258   5.654 1.00 . B I .  1 ARG H2   1 1 
       38 61535 2 2  1 ARG H3   H  59.932  11.139   6.329 1.00 . B I .  1 ARG H3   1 1 
       38 61536 2 2  1 ARG HA   H  60.087   8.822   5.763 1.00 . B I .  1 ARG HA   1 1 
       38 61537 2 2  1 ARG HB2  H  58.298   8.083   7.277 1.00 . B I .  1 ARG HB2  1 1 
       38 61538 2 2  1 ARG HB3  H  58.965   9.613   7.846 1.00 . B I .  1 ARG HB3  1 1 
       38 61539 2 2  1 ARG HD2  H  56.687  10.536   8.968 1.00 . B I .  1 ARG HD2  1 1 
       38 61540 2 2  1 ARG HD3  H  57.834  11.486   8.004 1.00 . B I .  1 ARG HD3  1 1 
       38 61541 2 2  1 ARG HE   H  55.961  12.413   6.758 1.00 . B I .  1 ARG HE   1 1 
       38 61542 2 2  1 ARG HG2  H  56.854  10.159   5.977 1.00 . B I .  1 ARG HG2  1 1 
       38 61543 2 2  1 ARG HG3  H  56.259   9.035   7.201 1.00 . B I .  1 ARG HG3  1 1 
       38 61544 2 2  1 ARG HH11 H  55.079  12.807   9.613 1.00 . B I .  1 ARG HH11 1 1 
       38 61545 2 2  1 ARG HH12 H  53.456  12.203   9.568 1.00 . B I .  1 ARG HH12 1 1 
       38 61546 2 2  1 ARG HH21 H  53.881  10.529   6.560 1.00 . B I .  1 ARG HH21 1 1 
       38 61547 2 2  1 ARG HH22 H  52.778  10.914   7.838 1.00 . B I .  1 ARG HH22 1 1 
       38 61548 2 2  1 ARG N    N  59.305  10.789   5.579 1.00 . B I .  1 ARG N    1 1 
       38 61549 2 2  1 ARG NE   N  55.803  11.777   7.487 1.00 . B I .  1 ARG NE   1 1 
       38 61550 2 2  1 ARG NH1  N  54.364  12.277   9.157 1.00 . B I .  1 ARG NH1  1 1 
       38 61551 2 2  1 ARG NH2  N  53.686  10.987   7.427 1.00 . B I .  1 ARG NH2  1 1 
       38 61552 2 2  1 ARG O    O  58.449   9.152   3.433 1.00 . B I .  1 ARG O    1 1 
       38 61553 2 2  2 ILE C    C  55.479   6.354   4.368 1.00 . B I .  2 ILE C    1 1 
       38 61554 2 2  2 ILE CA   C  56.533   7.292   3.772 1.00 . B I .  2 ILE CA   1 1 
       38 61555 2 2  2 ILE CB   C  57.502   6.515   2.880 1.00 . B I .  2 ILE CB   1 1 
       38 61556 2 2  2 ILE CD1  C  57.680   5.312   0.696 1.00 . B I .  2 ILE CD1  1 1 
       38 61557 2 2  2 ILE CG1  C  56.717   5.792   1.784 1.00 . B I .  2 ILE CG1  1 1 
       38 61558 2 2  2 ILE CG2  C  58.262   5.491   3.725 1.00 . B I .  2 ILE CG2  1 1 
       38 61559 2 2  2 ILE H    H  57.264   7.561   5.780 1.00 . B I .  2 ILE H    1 1 
       38 61560 2 2  2 ILE HA   H  56.061   8.080   3.206 1.00 . B I .  2 ILE HA   1 1 
       38 61561 2 2  2 ILE HB   H  58.204   7.201   2.429 1.00 . B I .  2 ILE HB   1 1 
       38 61562 2 2  2 ILE HD11 H  58.658   5.734   0.872 1.00 . B I .  2 ILE HD11 1 1 
       38 61563 2 2  2 ILE HD12 H  57.742   4.235   0.720 1.00 . B I .  2 ILE HD12 1 1 
       38 61564 2 2  2 ILE HD13 H  57.319   5.631  -0.270 1.00 . B I .  2 ILE HD13 1 1 
       38 61565 2 2  2 ILE HG12 H  56.203   4.943   2.210 1.00 . B I .  2 ILE HG12 1 1 
       38 61566 2 2  2 ILE HG13 H  55.996   6.469   1.351 1.00 . B I .  2 ILE HG13 1 1 
       38 61567 2 2  2 ILE HG21 H  58.015   5.630   4.767 1.00 . B I .  2 ILE HG21 1 1 
       38 61568 2 2  2 ILE HG22 H  57.984   4.494   3.417 1.00 . B I .  2 ILE HG22 1 1 
       38 61569 2 2  2 ILE HG23 H  59.324   5.629   3.585 1.00 . B I .  2 ILE HG23 1 1 
       38 61570 2 2  2 ILE N    N  57.382   7.864   4.856 1.00 . B I .  2 ILE N    1 1 
       38 61571 2 2  2 ILE O    O  55.697   5.727   5.385 1.00 . B I .  2 ILE O    1 1 
       38 61572 2 2  3 SER C    C  52.877   4.311   3.238 1.00 . B I .  3 SER C    1 1 
       38 61573 2 2  3 SER CA   C  53.271   5.360   4.283 1.00 . B I .  3 SER CA   1 1 
       38 61574 2 2  3 SER CB   C  52.095   6.284   4.591 1.00 . B I .  3 SER CB   1 1 
       38 61575 2 2  3 SER H    H  54.175   6.771   2.928 1.00 . B I .  3 SER H    1 1 
       38 61576 2 2  3 SER HA   H  53.607   4.880   5.190 1.00 . B I .  3 SER HA   1 1 
       38 61577 2 2  3 SER HB2  H  51.175   5.725   4.552 1.00 . B I .  3 SER HB2  1 1 
       38 61578 2 2  3 SER HB3  H  52.217   6.705   5.581 1.00 . B I .  3 SER HB3  1 1 
       38 61579 2 2  3 SER HG   H  52.460   8.104   4.006 1.00 . B I .  3 SER HG   1 1 
       38 61580 2 2  3 SER N    N  54.335   6.256   3.746 1.00 . B I .  3 SER N    1 1 
       38 61581 2 2  3 SER O    O  53.485   3.264   3.140 1.00 . B I .  3 SER O    1 1 
       38 61582 2 2  3 SER OG   O  52.050   7.325   3.623 1.00 . B I .  3 SER OG   1 1 
       38 61583 2 2  4 ALA C    C  50.455   4.232   0.444 1.00 . B I .  4 ALA C    1 1 
       38 61584 2 2  4 ALA CA   C  51.438   3.589   1.427 1.00 . B I .  4 ALA CA   1 1 
       38 61585 2 2  4 ALA CB   C  50.754   2.468   2.210 1.00 . B I .  4 ALA CB   1 1 
       38 61586 2 2  4 ALA H    H  51.383   5.428   2.551 1.00 . B I .  4 ALA H    1 1 
       38 61587 2 2  4 ALA HA   H  52.296   3.201   0.902 1.00 . B I .  4 ALA HA   1 1 
       38 61588 2 2  4 ALA HB1  H  51.369   2.193   3.054 1.00 . B I .  4 ALA HB1  1 1 
       38 61589 2 2  4 ALA HB2  H  49.792   2.810   2.562 1.00 . B I .  4 ALA HB2  1 1 
       38 61590 2 2  4 ALA HB3  H  50.619   1.612   1.568 1.00 . B I .  4 ALA HB3  1 1 
       38 61591 2 2  4 ALA N    N  51.864   4.579   2.458 1.00 . B I .  4 ALA N    1 1 
       38 61592 2 2  4 ALA O    O  50.598   4.116  -0.757 1.00 . B I .  4 ALA O    1 1 
       38 61593 2 2  5 ASP C    C  49.096   6.750  -0.678 1.00 . B I .  5 ASP C    1 1 
       38 61594 2 2  5 ASP CA   C  48.464   5.552   0.034 1.00 . B I .  5 ASP CA   1 1 
       38 61595 2 2  5 ASP CB   C  47.328   6.011   0.948 1.00 . B I .  5 ASP CB   1 1 
       38 61596 2 2  5 ASP CG   C  46.644   4.791   1.567 1.00 . B I .  5 ASP CG   1 1 
       38 61597 2 2  5 ASP H    H  49.356   4.988   1.915 1.00 . B I .  5 ASP H    1 1 
       38 61598 2 2  5 ASP HA   H  48.093   4.839  -0.685 1.00 . B I .  5 ASP HA   1 1 
       38 61599 2 2  5 ASP HB2  H  47.728   6.637   1.733 1.00 . B I .  5 ASP HB2  1 1 
       38 61600 2 2  5 ASP HB3  H  46.607   6.571   0.372 1.00 . B I .  5 ASP HB3  1 1 
       38 61601 2 2  5 ASP N    N  49.456   4.906   0.943 1.00 . B I .  5 ASP N    1 1 
       38 61602 2 2  5 ASP O    O  48.922   6.942  -1.865 1.00 . B I .  5 ASP O    1 1 
       38 61603 2 2  5 ASP OD1  O  46.156   3.964   0.814 1.00 . B I .  5 ASP OD1  1 1 
       38 61604 2 2  5 ASP OD2  O  46.621   4.703   2.784 1.00 . B I .  5 ASP OD2  1 1 
       38 61605 2 2  6 ALA C    C  51.599   8.300  -1.531 1.00 . B I .  6 ALA C    1 1 
       38 61606 2 2  6 ALA CA   C  50.468   8.744  -0.600 1.00 . B I .  6 ALA CA   1 1 
       38 61607 2 2  6 ALA CB   C  51.021   9.568   0.564 1.00 . B I .  6 ALA CB   1 1 
       38 61608 2 2  6 ALA H    H  49.956   7.388   0.994 1.00 . B I .  6 ALA H    1 1 
       38 61609 2 2  6 ALA HA   H  49.736   9.322  -1.143 1.00 . B I .  6 ALA HA   1 1 
       38 61610 2 2  6 ALA HB1  H  50.463   9.344   1.460 1.00 . B I .  6 ALA HB1  1 1 
       38 61611 2 2  6 ALA HB2  H  52.062   9.320   0.716 1.00 . B I .  6 ALA HB2  1 1 
       38 61612 2 2  6 ALA HB3  H  50.931  10.619   0.336 1.00 . B I .  6 ALA HB3  1 1 
       38 61613 2 2  6 ALA N    N  49.828   7.559   0.038 1.00 . B I .  6 ALA N    1 1 
       38 61614 2 2  6 ALA O    O  52.192   9.101  -2.227 1.00 . B I .  6 ALA O    1 1 
       38 61615 2 2  7 MET C    C  52.465   6.265  -3.843 1.00 . B I .  7 MET C    1 1 
       38 61616 2 2  7 MET CA   C  53.001   6.541  -2.435 1.00 . B I .  7 MET CA   1 1 
       38 61617 2 2  7 MET CB   C  53.491   5.244  -1.787 1.00 . B I .  7 MET CB   1 1 
       38 61618 2 2  7 MET CE   C  56.083   3.741  -3.647 1.00 . B I .  7 MET CE   1 1 
       38 61619 2 2  7 MET CG   C  55.017   5.276  -1.675 1.00 . B I .  7 MET CG   1 1 
       38 61620 2 2  7 MET H    H  51.417   6.401  -0.978 1.00 . B I .  7 MET H    1 1 
       38 61621 2 2  7 MET HA   H  53.804   7.259  -2.471 1.00 . B I .  7 MET HA   1 1 
       38 61622 2 2  7 MET HB2  H  53.058   5.147  -0.800 1.00 . B I .  7 MET HB2  1 1 
       38 61623 2 2  7 MET HB3  H  53.195   4.402  -2.394 1.00 . B I .  7 MET HB3  1 1 
       38 61624 2 2  7 MET HE1  H  55.495   4.527  -4.093 1.00 . B I .  7 MET HE1  1 1 
       38 61625 2 2  7 MET HE2  H  57.133   3.975  -3.755 1.00 . B I .  7 MET HE2  1 1 
       38 61626 2 2  7 MET HE3  H  55.863   2.806  -4.143 1.00 . B I .  7 MET HE3  1 1 
       38 61627 2 2  7 MET HG2  H  55.420   5.922  -2.441 1.00 . B I .  7 MET HG2  1 1 
       38 61628 2 2  7 MET HG3  H  55.298   5.651  -0.701 1.00 . B I .  7 MET HG3  1 1 
       38 61629 2 2  7 MET N    N  51.905   7.030  -1.548 1.00 . B I .  7 MET N    1 1 
       38 61630 2 2  7 MET O    O  53.034   6.694  -4.827 1.00 . B I .  7 MET O    1 1 
       38 61631 2 2  7 MET SD   S  55.674   3.603  -1.890 1.00 . B I .  7 MET SD   1 1 
       38 61632 2 2  8 MET C    C  50.067   6.461  -5.850 1.00 . B I .  8 MET C    1 1 
       38 61633 2 2  8 MET CA   C  50.812   5.244  -5.293 1.00 . B I .  8 MET CA   1 1 
       38 61634 2 2  8 MET CB   C  49.844   4.083  -5.060 1.00 . B I .  8 MET CB   1 1 
       38 61635 2 2  8 MET CE   C  53.269   2.737  -4.797 1.00 . B I .  8 MET CE   1 1 
       38 61636 2 2  8 MET CG   C  50.589   2.921  -4.397 1.00 . B I .  8 MET CG   1 1 
       38 61637 2 2  8 MET H    H  50.936   5.209  -3.141 1.00 . B I .  8 MET H    1 1 
       38 61638 2 2  8 MET HA   H  51.595   4.939  -5.969 1.00 . B I .  8 MET HA   1 1 
       38 61639 2 2  8 MET HB2  H  49.038   4.408  -4.419 1.00 . B I .  8 MET HB2  1 1 
       38 61640 2 2  8 MET HB3  H  49.441   3.754  -6.008 1.00 . B I .  8 MET HB3  1 1 
       38 61641 2 2  8 MET HE1  H  53.087   2.918  -3.745 1.00 . B I .  8 MET HE1  1 1 
       38 61642 2 2  8 MET HE2  H  54.025   1.976  -4.901 1.00 . B I .  8 MET HE2  1 1 
       38 61643 2 2  8 MET HE3  H  53.608   3.647  -5.271 1.00 . B I .  8 MET HE3  1 1 
       38 61644 2 2  8 MET HG2  H  51.140   3.288  -3.544 1.00 . B I .  8 MET HG2  1 1 
       38 61645 2 2  8 MET HG3  H  49.877   2.176  -4.074 1.00 . B I .  8 MET HG3  1 1 
       38 61646 2 2  8 MET N    N  51.379   5.549  -3.947 1.00 . B I .  8 MET N    1 1 
       38 61647 2 2  8 MET O    O  49.751   6.523  -7.022 1.00 . B I .  8 MET O    1 1 
       38 61648 2 2  8 MET SD   S  51.738   2.182  -5.585 1.00 . B I .  8 MET SD   1 1 
       38 61649 2 2  9 GLN C    C  50.040   9.610  -6.182 1.00 . B I .  9 GLN C    1 1 
       38 61650 2 2  9 GLN CA   C  49.062   8.641  -5.511 1.00 . B I .  9 GLN CA   1 1 
       38 61651 2 2  9 GLN CB   C  48.456   9.274  -4.259 1.00 . B I .  9 GLN CB   1 1 
       38 61652 2 2  9 GLN CD   C  46.152  10.230  -4.128 1.00 . B I .  9 GLN CD   1 1 
       38 61653 2 2  9 GLN CG   C  47.568  10.454  -4.661 1.00 . B I .  9 GLN CG   1 1 
       38 61654 2 2  9 GLN H    H  50.049   7.365  -4.081 1.00 . B I .  9 GLN H    1 1 
       38 61655 2 2  9 GLN HA   H  48.279   8.361  -6.199 1.00 . B I .  9 GLN HA   1 1 
       38 61656 2 2  9 GLN HB2  H  47.863   8.538  -3.735 1.00 . B I .  9 GLN HB2  1 1 
       38 61657 2 2  9 GLN HB3  H  49.248   9.625  -3.615 1.00 . B I .  9 GLN HB3  1 1 
       38 61658 2 2  9 GLN HE21 H  45.543   9.264  -5.751 1.00 . B I .  9 GLN HE21 1 1 
       38 61659 2 2  9 GLN HE22 H  44.375   9.445  -4.533 1.00 . B I .  9 GLN HE22 1 1 
       38 61660 2 2  9 GLN HG2  H  47.971  11.365  -4.244 1.00 . B I .  9 GLN HG2  1 1 
       38 61661 2 2  9 GLN HG3  H  47.536  10.532  -5.737 1.00 . B I .  9 GLN HG3  1 1 
       38 61662 2 2  9 GLN N    N  49.786   7.431  -5.023 1.00 . B I .  9 GLN N    1 1 
       38 61663 2 2  9 GLN NE2  N  45.284   9.594  -4.865 1.00 . B I .  9 GLN NE2  1 1 
       38 61664 2 2  9 GLN O    O  49.752  10.185  -7.212 1.00 . B I .  9 GLN O    1 1 
       38 61665 2 2  9 GLN OE1  O  45.832  10.639  -3.029 1.00 . B I .  9 GLN OE1  1 1 
       38 61666 2 2 10 ALA C    C  52.892  10.050  -7.386 1.00 . B I . 10 ALA C    1 1 
       38 61667 2 2 10 ALA CA   C  52.191  10.725  -6.206 1.00 . B I . 10 ALA CA   1 1 
       38 61668 2 2 10 ALA CB   C  53.191  11.012  -5.086 1.00 . B I . 10 ALA CB   1 1 
       38 61669 2 2 10 ALA H    H  51.408   9.319  -4.772 1.00 . B I . 10 ALA H    1 1 
       38 61670 2 2 10 ALA HA   H  51.714  11.639  -6.520 1.00 . B I . 10 ALA HA   1 1 
       38 61671 2 2 10 ALA HB1  H  52.932  10.428  -4.214 1.00 . B I . 10 ALA HB1  1 1 
       38 61672 2 2 10 ALA HB2  H  54.186  10.744  -5.413 1.00 . B I . 10 ALA HB2  1 1 
       38 61673 2 2 10 ALA HB3  H  53.162  12.062  -4.838 1.00 . B I . 10 ALA HB3  1 1 
       38 61674 2 2 10 ALA N    N  51.195   9.794  -5.603 1.00 . B I . 10 ALA N    1 1 
       38 61675 2 2 10 ALA O    O  53.186  10.673  -8.386 1.00 . B I . 10 ALA O    1 1 
       38 61676 2 2 11 LEU C    C  53.407   6.596  -8.404 1.00 . B I . 11 LEU C    1 1 
       38 61677 2 2 11 LEU CA   C  53.845   8.060  -8.383 1.00 . B I . 11 LEU CA   1 1 
       38 61678 2 2 11 LEU CB   C  55.338   8.169  -8.063 1.00 . B I . 11 LEU CB   1 1 
       38 61679 2 2 11 LEU CD1  C  56.124   6.273  -6.638 1.00 . B I . 11 LEU CD1  1 1 
       38 61680 2 2 11 LEU CD2  C  56.616   8.624  -5.960 1.00 . B I . 11 LEU CD2  1 1 
       38 61681 2 2 11 LEU CG   C  55.588   7.705  -6.625 1.00 . B I . 11 LEU CG   1 1 
       38 61682 2 2 11 LEU H    H  52.915   8.299  -6.456 1.00 . B I . 11 LEU H    1 1 
       38 61683 2 2 11 LEU HA   H  53.633   8.534  -9.328 1.00 . B I . 11 LEU HA   1 1 
       38 61684 2 2 11 LEU HB2  H  55.897   7.545  -8.745 1.00 . B I . 11 LEU HB2  1 1 
       38 61685 2 2 11 LEU HB3  H  55.656   9.194  -8.169 1.00 . B I . 11 LEU HB3  1 1 
       38 61686 2 2 11 LEU HD11 H  57.014   6.226  -7.249 1.00 . B I . 11 LEU HD11 1 1 
       38 61687 2 2 11 LEU HD12 H  56.361   5.965  -5.630 1.00 . B I . 11 LEU HD12 1 1 
       38 61688 2 2 11 LEU HD13 H  55.374   5.615  -7.047 1.00 . B I . 11 LEU HD13 1 1 
       38 61689 2 2 11 LEU HD21 H  56.258   9.642  -5.982 1.00 . B I . 11 LEU HD21 1 1 
       38 61690 2 2 11 LEU HD22 H  56.762   8.316  -4.936 1.00 . B I . 11 LEU HD22 1 1 
       38 61691 2 2 11 LEU HD23 H  57.554   8.560  -6.492 1.00 . B I . 11 LEU HD23 1 1 
       38 61692 2 2 11 LEU HG   H  54.661   7.735  -6.070 1.00 . B I . 11 LEU HG   1 1 
       38 61693 2 2 11 LEU N    N  53.161   8.781  -7.274 1.00 . B I . 11 LEU N    1 1 
       38 61694 2 2 11 LEU O    O  52.553   6.184  -7.644 1.00 . B I . 11 LEU O    1 1 
       38 61695 2 2 12 LEU C    C  52.102   4.223  -9.585 1.00 . B I . 12 LEU C    1 1 
       38 61696 2 2 12 LEU CA   C  53.606   4.363  -9.323 1.00 . B I . 12 LEU CA   1 1 
       38 61697 2 2 12 LEU CB   C  53.959   3.812  -7.938 1.00 . B I . 12 LEU CB   1 1 
       38 61698 2 2 12 LEU CD1  C  56.305   4.179  -8.810 1.00 . B I . 12 LEU CD1  1 1 
       38 61699 2 2 12 LEU CD2  C  55.933   3.427  -6.457 1.00 . B I . 12 LEU CD2  1 1 
       38 61700 2 2 12 LEU CG   C  55.417   3.325  -7.895 1.00 . B I . 12 LEU CG   1 1 
       38 61701 2 2 12 LEU H    H  54.676   6.154  -9.865 1.00 . B I . 12 LEU H    1 1 
       38 61702 2 2 12 LEU HA   H  54.174   3.851 -10.082 1.00 . B I . 12 LEU HA   1 1 
       38 61703 2 2 12 LEU HB2  H  53.823   4.588  -7.200 1.00 . B I . 12 LEU HB2  1 1 
       38 61704 2 2 12 LEU HB3  H  53.304   2.985  -7.708 1.00 . B I . 12 LEU HB3  1 1 
       38 61705 2 2 12 LEU HD11 H  56.022   5.217  -8.724 1.00 . B I . 12 LEU HD11 1 1 
       38 61706 2 2 12 LEU HD12 H  57.337   4.063  -8.518 1.00 . B I . 12 LEU HD12 1 1 
       38 61707 2 2 12 LEU HD13 H  56.181   3.857  -9.834 1.00 . B I . 12 LEU HD13 1 1 
       38 61708 2 2 12 LEU HD21 H  55.335   4.143  -5.910 1.00 . B I . 12 LEU HD21 1 1 
       38 61709 2 2 12 LEU HD22 H  55.862   2.461  -5.980 1.00 . B I . 12 LEU HD22 1 1 
       38 61710 2 2 12 LEU HD23 H  56.963   3.750  -6.466 1.00 . B I . 12 LEU HD23 1 1 
       38 61711 2 2 12 LEU HG   H  55.459   2.295  -8.218 1.00 . B I . 12 LEU HG   1 1 
       38 61712 2 2 12 LEU N    N  53.987   5.804  -9.263 1.00 . B I . 12 LEU N    1 1 
       38 61713 2 2 12 LEU O    O  51.390   5.199  -9.708 1.00 . B I . 12 LEU O    1 1 
       38 61714 2 2 13 GLY C    C  49.848   3.005 -11.395 1.00 . B I . 13 GLY C    1 1 
       38 61715 2 2 13 GLY CA   C  50.157   2.810  -9.910 1.00 . B I . 13 GLY CA   1 1 
       38 61716 2 2 13 GLY H    H  52.205   2.240  -9.557 1.00 . B I . 13 GLY H    1 1 
       38 61717 2 2 13 GLY HA2  H  49.880   1.809  -9.612 1.00 . B I . 13 GLY HA2  1 1 
       38 61718 2 2 13 GLY HA3  H  49.592   3.526  -9.332 1.00 . B I . 13 GLY HA3  1 1 
       38 61719 2 2 13 GLY N    N  51.614   3.014  -9.664 1.00 . B I . 13 GLY N    1 1 
       38 61720 2 2 13 GLY O    O  49.217   2.176 -12.021 1.00 . B I . 13 GLY O    1 1 
       38 61721 2 2 14 ALA C    C  48.509   4.590 -13.620 1.00 . B I . 14 ALA C    1 1 
       38 61722 2 2 14 ALA CA   C  50.005   4.345 -13.412 1.00 . B I . 14 ALA CA   1 1 
       38 61723 2 2 14 ALA CB   C  50.446   3.070 -14.132 1.00 . B I . 14 ALA CB   1 1 
       38 61724 2 2 14 ALA H    H  50.785   4.755 -11.444 1.00 . B I . 14 ALA H    1 1 
       38 61725 2 2 14 ALA HA   H  50.578   5.188 -13.767 1.00 . B I . 14 ALA HA   1 1 
       38 61726 2 2 14 ALA HB1  H  51.103   2.501 -13.491 1.00 . B I . 14 ALA HB1  1 1 
       38 61727 2 2 14 ALA HB2  H  49.577   2.474 -14.375 1.00 . B I . 14 ALA HB2  1 1 
       38 61728 2 2 14 ALA HB3  H  50.967   3.332 -15.041 1.00 . B I . 14 ALA HB3  1 1 
       38 61729 2 2 14 ALA N    N  50.282   4.096 -11.966 1.00 . B I . 14 ALA N    1 1 
       38 61730 2 2 14 ALA O    O  48.097   5.641 -14.071 1.00 . B I . 14 ALA O    1 1 
       38 61731 2 2 15 ARG C    C  45.872   4.000 -14.933 1.00 . B I . 15 ARG C    1 1 
       38 61732 2 2 15 ARG CA   C  46.221   3.803 -13.456 1.00 . B I . 15 ARG CA   1 1 
       38 61733 2 2 15 ARG CB   C  45.880   5.060 -12.653 1.00 . B I . 15 ARG CB   1 1 
       38 61734 2 2 15 ARG CD   C  44.081   5.810 -11.088 1.00 . B I . 15 ARG CD   1 1 
       38 61735 2 2 15 ARG CG   C  44.369   5.132 -12.431 1.00 . B I . 15 ARG CG   1 1 
       38 61736 2 2 15 ARG CZ   C  42.173   5.761  -9.598 1.00 . B I . 15 ARG CZ   1 1 
       38 61737 2 2 15 ARG H    H  48.046   2.791 -12.920 1.00 . B I . 15 ARG H    1 1 
       38 61738 2 2 15 ARG HA   H  45.693   2.955 -13.053 1.00 . B I . 15 ARG HA   1 1 
       38 61739 2 2 15 ARG HB2  H  46.384   5.023 -11.697 1.00 . B I . 15 ARG HB2  1 1 
       38 61740 2 2 15 ARG HB3  H  46.206   5.934 -13.196 1.00 . B I . 15 ARG HB3  1 1 
       38 61741 2 2 15 ARG HD2  H  44.780   5.467 -10.339 1.00 . B I . 15 ARG HD2  1 1 
       38 61742 2 2 15 ARG HD3  H  44.131   6.883 -11.189 1.00 . B I . 15 ARG HD3  1 1 
       38 61743 2 2 15 ARG HE   H  42.173   4.849 -11.362 1.00 . B I . 15 ARG HE   1 1 
       38 61744 2 2 15 ARG HG2  H  43.916   5.704 -13.230 1.00 . B I . 15 ARG HG2  1 1 
       38 61745 2 2 15 ARG HG3  H  43.957   4.135 -12.425 1.00 . B I . 15 ARG HG3  1 1 
       38 61746 2 2 15 ARG HH11 H  43.745   5.163  -8.511 1.00 . B I . 15 ARG HH11 1 1 
       38 61747 2 2 15 ARG HH12 H  42.437   5.860  -7.616 1.00 . B I . 15 ARG HH12 1 1 
       38 61748 2 2 15 ARG HH21 H  40.479   6.445 -10.416 1.00 . B I . 15 ARG HH21 1 1 
       38 61749 2 2 15 ARG HH22 H  40.590   6.586  -8.694 1.00 . B I . 15 ARG HH22 1 1 
       38 61750 2 2 15 ARG N    N  47.692   3.628 -13.287 1.00 . B I . 15 ARG N    1 1 
       38 61751 2 2 15 ARG NE   N  42.694   5.395 -10.737 1.00 . B I . 15 ARG NE   1 1 
       38 61752 2 2 15 ARG NH1  N  42.837   5.580  -8.489 1.00 . B I . 15 ARG NH1  1 1 
       38 61753 2 2 15 ARG NH2  N  40.988   6.306  -9.566 1.00 . B I . 15 ARG NH2  1 1 
       38 61754 2 2 15 ARG O    O  46.418   4.853 -15.603 1.00 . B I . 15 ARG O    1 1 
       38 61755 2 2 16 ALA C    C  43.057   3.534 -16.993 1.00 . B I . 16 ALA C    1 1 
       38 61756 2 2 16 ALA CA   C  44.573   3.359 -16.876 1.00 . B I . 16 ALA CA   1 1 
       38 61757 2 2 16 ALA CB   C  45.012   2.054 -17.540 1.00 . B I . 16 ALA CB   1 1 
       38 61758 2 2 16 ALA H    H  44.532   2.536 -14.886 1.00 . B I . 16 ALA H    1 1 
       38 61759 2 2 16 ALA HA   H  45.086   4.193 -17.326 1.00 . B I . 16 ALA HA   1 1 
       38 61760 2 2 16 ALA HB1  H  45.596   1.473 -16.841 1.00 . B I . 16 ALA HB1  1 1 
       38 61761 2 2 16 ALA HB2  H  44.141   1.490 -17.836 1.00 . B I . 16 ALA HB2  1 1 
       38 61762 2 2 16 ALA HB3  H  45.609   2.277 -18.411 1.00 . B I . 16 ALA HB3  1 1 
       38 61763 2 2 16 ALA N    N  44.963   3.216 -15.444 1.00 . B I . 16 ALA N    1 1 
       38 61764 2 2 16 ALA O    O  42.488   3.420 -18.060 1.00 . B I . 16 ALA O    1 1 
       38 61765 2 2 17 LYS C    C  40.504   5.183 -15.081 1.00 . B I . 17 LYS C    1 1 
       38 61766 2 2 17 LYS CA   C  40.919   3.991 -15.948 1.00 . B I . 17 LYS CA   1 1 
       38 61767 2 2 17 LYS CB   C  40.346   2.691 -15.384 1.00 . B I . 17 LYS CB   1 1 
       38 61768 2 2 17 LYS CD   C  39.996   1.486 -13.221 1.00 . B I . 17 LYS CD   1 1 
       38 61769 2 2 17 LYS CE   C  39.314   2.231 -12.071 1.00 . B I . 17 LYS CE   1 1 
       38 61770 2 2 17 LYS CG   C  40.911   2.449 -13.982 1.00 . B I . 17 LYS CG   1 1 
       38 61771 2 2 17 LYS H    H  42.875   3.898 -15.049 1.00 . B I . 17 LYS H    1 1 
       38 61772 2 2 17 LYS HA   H  40.588   4.130 -16.964 1.00 . B I . 17 LYS HA   1 1 
       38 61773 2 2 17 LYS HB2  H  39.269   2.765 -15.332 1.00 . B I . 17 LYS HB2  1 1 
       38 61774 2 2 17 LYS HB3  H  40.620   1.869 -16.027 1.00 . B I . 17 LYS HB3  1 1 
       38 61775 2 2 17 LYS HD2  H  39.247   1.096 -13.894 1.00 . B I . 17 LYS HD2  1 1 
       38 61776 2 2 17 LYS HD3  H  40.584   0.673 -12.823 1.00 . B I . 17 LYS HD3  1 1 
       38 61777 2 2 17 LYS HE2  H  39.377   3.299 -12.226 1.00 . B I . 17 LYS HE2  1 1 
       38 61778 2 2 17 LYS HE3  H  38.284   1.922 -11.982 1.00 . B I . 17 LYS HE3  1 1 
       38 61779 2 2 17 LYS HG2  H  41.900   2.020 -14.062 1.00 . B I . 17 LYS HG2  1 1 
       38 61780 2 2 17 LYS HG3  H  40.966   3.386 -13.450 1.00 . B I . 17 LYS HG3  1 1 
       38 61781 2 2 17 LYS HZ1  H  41.075   2.084 -10.971 1.00 . B I . 17 LYS HZ1  1 1 
       38 61782 2 2 17 LYS HZ2  H  39.686   2.332 -10.026 1.00 . B I . 17 LYS HZ2  1 1 
       38 61783 2 2 17 LYS HZ3  H  39.990   0.807 -10.711 1.00 . B I . 17 LYS HZ3  1 1 
       38 61784 2 2 17 LYS N    N  42.398   3.811 -15.901 1.00 . B I . 17 LYS N    1 1 
       38 61785 2 2 17 LYS NZ   N  40.074   1.834 -10.852 1.00 . B I . 17 LYS NZ   1 1 
       38 61786 2 2 17 LYS O    O  41.354   5.702 -14.375 1.00 . B I . 17 LYS O    1 1 
       38 61787 2 2 17 LYS OXT  O  39.343   5.555 -15.135 1.00 . B I . 17 LYS OXT  1 1 
       38 61788 3 3  1 CA  CA   CA 70.474  -4.782   3.999 1.00 . C C . 90 CA  CA   1 1 
       39 61789 1 1  1 MET C    C  59.233 -15.147  17.975 1.00 . A C .  1 MET C    1 1 
       39 61790 1 1  1 MET CA   C  60.043 -16.341  18.490 1.00 . A C .  1 MET CA   1 1 
       39 61791 1 1  1 MET CB   C  61.268 -15.861  19.270 1.00 . A C .  1 MET CB   1 1 
       39 61792 1 1  1 MET CE   C  62.751 -16.161  22.643 1.00 . A C .  1 MET CE   1 1 
       39 61793 1 1  1 MET CG   C  60.887 -15.643  20.736 1.00 . A C .  1 MET CG   1 1 
       39 61794 1 1  1 MET H1   H  61.127 -16.487  16.716 1.00 . A C .  1 MET H1   1 1 
       39 61795 1 1  1 MET H2   H  61.229 -17.862  17.703 1.00 . A C .  1 MET H2   1 1 
       39 61796 1 1  1 MET H3   H  59.813 -17.559  16.815 1.00 . A C .  1 MET H3   1 1 
       39 61797 1 1  1 MET HA   H  59.430 -16.971  19.116 1.00 . A C .  1 MET HA   1 1 
       39 61798 1 1  1 MET HB2  H  62.048 -16.606  19.207 1.00 . A C .  1 MET HB2  1 1 
       39 61799 1 1  1 MET HB3  H  61.621 -14.932  18.851 1.00 . A C .  1 MET HB3  1 1 
       39 61800 1 1  1 MET HE1  H  62.504 -15.113  22.692 1.00 . A C .  1 MET HE1  1 1 
       39 61801 1 1  1 MET HE2  H  62.813 -16.561  23.646 1.00 . A C .  1 MET HE2  1 1 
       39 61802 1 1  1 MET HE3  H  63.701 -16.283  22.141 1.00 . A C .  1 MET HE3  1 1 
       39 61803 1 1  1 MET HG2  H  61.346 -14.735  21.096 1.00 . A C .  1 MET HG2  1 1 
       39 61804 1 1  1 MET HG3  H  59.813 -15.563  20.821 1.00 . A C .  1 MET HG3  1 1 
       39 61805 1 1  1 MET N    N  60.595 -17.121  17.344 1.00 . A C .  1 MET N    1 1 
       39 61806 1 1  1 MET O    O  59.762 -14.248  17.353 1.00 . A C .  1 MET O    1 1 
       39 61807 1 1  1 MET SD   S  61.467 -17.046  21.723 1.00 . A C .  1 MET SD   1 1 
       39 61808 1 1  2 ASP C    C  57.117 -13.933  16.229 1.00 . A C .  2 ASP C    1 1 
       39 61809 1 1  2 ASP CA   C  57.109 -13.996  17.759 1.00 . A C .  2 ASP CA   1 1 
       39 61810 1 1  2 ASP CB   C  57.759 -12.746  18.351 1.00 . A C .  2 ASP CB   1 1 
       39 61811 1 1  2 ASP CG   C  56.672 -11.740  18.735 1.00 . A C .  2 ASP CG   1 1 
       39 61812 1 1  2 ASP H    H  57.545 -15.866  18.736 1.00 . A C .  2 ASP H    1 1 
       39 61813 1 1  2 ASP HA   H  56.101 -14.097  18.127 1.00 . A C .  2 ASP HA   1 1 
       39 61814 1 1  2 ASP HB2  H  58.328 -13.017  19.228 1.00 . A C .  2 ASP HB2  1 1 
       39 61815 1 1  2 ASP HB3  H  58.415 -12.301  17.619 1.00 . A C .  2 ASP HB3  1 1 
       39 61816 1 1  2 ASP N    N  57.952 -15.132  18.232 1.00 . A C .  2 ASP N    1 1 
       39 61817 1 1  2 ASP O    O  57.989 -13.338  15.628 1.00 . A C .  2 ASP O    1 1 
       39 61818 1 1  2 ASP OD1  O  55.507 -12.087  18.630 1.00 . A C .  2 ASP OD1  1 1 
       39 61819 1 1  2 ASP OD2  O  57.024 -10.640  19.129 1.00 . A C .  2 ASP OD2  1 1 
       39 61820 1 1  3 ASP C    C  54.986 -13.582  13.632 1.00 . A C .  3 ASP C    1 1 
       39 61821 1 1  3 ASP CA   C  56.106 -14.513  14.106 1.00 . A C .  3 ASP CA   1 1 
       39 61822 1 1  3 ASP CB   C  55.817 -15.957  13.691 1.00 . A C .  3 ASP CB   1 1 
       39 61823 1 1  3 ASP CG   C  54.478 -16.400  14.282 1.00 . A C .  3 ASP CG   1 1 
       39 61824 1 1  3 ASP H    H  55.458 -15.014  16.099 1.00 . A C .  3 ASP H    1 1 
       39 61825 1 1  3 ASP HA   H  57.056 -14.197  13.705 1.00 . A C .  3 ASP HA   1 1 
       39 61826 1 1  3 ASP HB2  H  55.775 -16.020  12.614 1.00 . A C .  3 ASP HB2  1 1 
       39 61827 1 1  3 ASP HB3  H  56.602 -16.601  14.059 1.00 . A C .  3 ASP HB3  1 1 
       39 61828 1 1  3 ASP N    N  56.152 -14.540  15.596 1.00 . A C .  3 ASP N    1 1 
       39 61829 1 1  3 ASP O    O  54.001 -14.016  13.068 1.00 . A C .  3 ASP O    1 1 
       39 61830 1 1  3 ASP OD1  O  53.789 -15.558  14.834 1.00 . A C .  3 ASP OD1  1 1 
       39 61831 1 1  3 ASP OD2  O  54.165 -17.575  14.174 1.00 . A C .  3 ASP OD2  1 1 
       39 61832 1 1  4 ILE C    C  54.323 -10.905  11.973 1.00 . A C .  4 ILE C    1 1 
       39 61833 1 1  4 ILE CA   C  54.072 -11.349  13.417 1.00 . A C .  4 ILE CA   1 1 
       39 61834 1 1  4 ILE CB   C  54.189 -10.161  14.372 1.00 . A C .  4 ILE CB   1 1 
       39 61835 1 1  4 ILE CD1  C  54.066  -9.452  16.766 1.00 . A C .  4 ILE CD1  1 1 
       39 61836 1 1  4 ILE CG1  C  54.023 -10.648  15.814 1.00 . A C .  4 ILE CG1  1 1 
       39 61837 1 1  4 ILE CG2  C  53.099  -9.138  14.052 1.00 . A C .  4 ILE CG2  1 1 
       39 61838 1 1  4 ILE H    H  55.931 -11.972  14.311 1.00 . A C .  4 ILE H    1 1 
       39 61839 1 1  4 ILE HA   H  53.097 -11.800  13.509 1.00 . A C .  4 ILE HA   1 1 
       39 61840 1 1  4 ILE HB   H  55.160  -9.700  14.256 1.00 . A C .  4 ILE HB   1 1 
       39 61841 1 1  4 ILE HD11 H  54.165  -8.541  16.195 1.00 . A C .  4 ILE HD11 1 1 
       39 61842 1 1  4 ILE HD12 H  53.154  -9.418  17.343 1.00 . A C .  4 ILE HD12 1 1 
       39 61843 1 1  4 ILE HD13 H  54.910  -9.552  17.433 1.00 . A C .  4 ILE HD13 1 1 
       39 61844 1 1  4 ILE HG12 H  53.074 -11.156  15.916 1.00 . A C .  4 ILE HG12 1 1 
       39 61845 1 1  4 ILE HG13 H  54.824 -11.329  16.059 1.00 . A C .  4 ILE HG13 1 1 
       39 61846 1 1  4 ILE HG21 H  52.315  -9.614  13.482 1.00 . A C .  4 ILE HG21 1 1 
       39 61847 1 1  4 ILE HG22 H  52.689  -8.748  14.972 1.00 . A C .  4 ILE HG22 1 1 
       39 61848 1 1  4 ILE HG23 H  53.523  -8.329  13.474 1.00 . A C .  4 ILE HG23 1 1 
       39 61849 1 1  4 ILE N    N  55.130 -12.304  13.854 1.00 . A C .  4 ILE N    1 1 
       39 61850 1 1  4 ILE O    O  53.449 -10.973  11.132 1.00 . A C .  4 ILE O    1 1 
       39 61851 1 1  5 TYR C    C  56.195 -11.198   9.414 1.00 . A C .  5 TYR C    1 1 
       39 61852 1 1  5 TYR CA   C  55.812 -10.000  10.289 1.00 . A C .  5 TYR CA   1 1 
       39 61853 1 1  5 TYR CB   C  56.994  -9.040  10.430 1.00 . A C .  5 TYR CB   1 1 
       39 61854 1 1  5 TYR CD1  C  55.781  -6.996  11.271 1.00 . A C .  5 TYR CD1  1 1 
       39 61855 1 1  5 TYR CD2  C  57.333  -8.125  12.752 1.00 . A C .  5 TYR CD2  1 1 
       39 61856 1 1  5 TYR CE1  C  55.504  -6.060  12.275 1.00 . A C .  5 TYR CE1  1 1 
       39 61857 1 1  5 TYR CE2  C  57.058  -7.189  13.756 1.00 . A C .  5 TYR CE2  1 1 
       39 61858 1 1  5 TYR CG   C  56.695  -8.029  11.510 1.00 . A C .  5 TYR CG   1 1 
       39 61859 1 1  5 TYR CZ   C  56.143  -6.157  13.518 1.00 . A C .  5 TYR CZ   1 1 
       39 61860 1 1  5 TYR H    H  56.202 -10.401  12.372 1.00 . A C .  5 TYR H    1 1 
       39 61861 1 1  5 TYR HA   H  54.966  -9.481   9.868 1.00 . A C .  5 TYR HA   1 1 
       39 61862 1 1  5 TYR HB2  H  57.881  -9.597  10.692 1.00 . A C .  5 TYR HB2  1 1 
       39 61863 1 1  5 TYR HB3  H  57.155  -8.527   9.493 1.00 . A C .  5 TYR HB3  1 1 
       39 61864 1 1  5 TYR HD1  H  55.288  -6.922  10.312 1.00 . A C .  5 TYR HD1  1 1 
       39 61865 1 1  5 TYR HD2  H  58.040  -8.922  12.936 1.00 . A C .  5 TYR HD2  1 1 
       39 61866 1 1  5 TYR HE1  H  54.799  -5.263  12.091 1.00 . A C .  5 TYR HE1  1 1 
       39 61867 1 1  5 TYR HE2  H  57.550  -7.264  14.714 1.00 . A C .  5 TYR HE2  1 1 
       39 61868 1 1  5 TYR HH   H  55.059  -4.779  14.274 1.00 . A C .  5 TYR HH   1 1 
       39 61869 1 1  5 TYR N    N  55.510 -10.449  11.680 1.00 . A C .  5 TYR N    1 1 
       39 61870 1 1  5 TYR O    O  55.578 -11.460   8.402 1.00 . A C .  5 TYR O    1 1 
       39 61871 1 1  5 TYR OH   O  55.871  -5.234  14.507 1.00 . A C .  5 TYR OH   1 1 
       39 61872 1 1  6 LYS C    C  56.406 -13.903   8.532 1.00 . A C .  6 LYS C    1 1 
       39 61873 1 1  6 LYS CA   C  57.630 -13.103   8.985 1.00 . A C .  6 LYS CA   1 1 
       39 61874 1 1  6 LYS CB   C  58.498 -13.941   9.924 1.00 . A C .  6 LYS CB   1 1 
       39 61875 1 1  6 LYS CD   C  60.798 -14.205  10.866 1.00 . A C .  6 LYS CD   1 1 
       39 61876 1 1  6 LYS CE   C  61.941 -14.674   9.962 1.00 . A C .  6 LYS CE   1 1 
       39 61877 1 1  6 LYS CG   C  59.870 -13.280  10.077 1.00 . A C .  6 LYS CG   1 1 
       39 61878 1 1  6 LYS H    H  57.695 -11.696  10.617 1.00 . A C .  6 LYS H    1 1 
       39 61879 1 1  6 LYS HA   H  58.210 -12.787   8.133 1.00 . A C .  6 LYS HA   1 1 
       39 61880 1 1  6 LYS HB2  H  58.021 -14.010  10.892 1.00 . A C .  6 LYS HB2  1 1 
       39 61881 1 1  6 LYS HB3  H  58.624 -14.931   9.513 1.00 . A C .  6 LYS HB3  1 1 
       39 61882 1 1  6 LYS HD2  H  61.204 -13.672  11.714 1.00 . A C .  6 LYS HD2  1 1 
       39 61883 1 1  6 LYS HD3  H  60.242 -15.064  11.213 1.00 . A C .  6 LYS HD3  1 1 
       39 61884 1 1  6 LYS HE2  H  62.478 -15.488  10.430 1.00 . A C .  6 LYS HE2  1 1 
       39 61885 1 1  6 LYS HE3  H  61.560 -14.976   8.999 1.00 . A C .  6 LYS HE3  1 1 
       39 61886 1 1  6 LYS HG2  H  60.290 -13.093   9.100 1.00 . A C .  6 LYS HG2  1 1 
       39 61887 1 1  6 LYS HG3  H  59.761 -12.346  10.608 1.00 . A C .  6 LYS HG3  1 1 
       39 61888 1 1  6 LYS HZ1  H  62.278 -12.694   9.414 1.00 . A C .  6 LYS HZ1  1 1 
       39 61889 1 1  6 LYS HZ2  H  63.203 -13.213  10.742 1.00 . A C .  6 LYS HZ2  1 1 
       39 61890 1 1  6 LYS HZ3  H  63.614 -13.717   9.174 1.00 . A C .  6 LYS HZ3  1 1 
       39 61891 1 1  6 LYS N    N  57.209 -11.925   9.797 1.00 . A C .  6 LYS N    1 1 
       39 61892 1 1  6 LYS NZ   N  62.826 -13.485   9.812 1.00 . A C .  6 LYS NZ   1 1 
       39 61893 1 1  6 LYS O    O  56.409 -14.523   7.488 1.00 . A C .  6 LYS O    1 1 
       39 61894 1 1  7 ALA C    C  53.378 -13.920   7.814 1.00 . A C .  7 ALA C    1 1 
       39 61895 1 1  7 ALA CA   C  54.136 -14.656   8.924 1.00 . A C .  7 ALA CA   1 1 
       39 61896 1 1  7 ALA CB   C  53.291 -14.723  10.196 1.00 . A C .  7 ALA CB   1 1 
       39 61897 1 1  7 ALA H    H  55.375 -13.389  10.150 1.00 . A C .  7 ALA H    1 1 
       39 61898 1 1  7 ALA HA   H  54.399 -15.651   8.604 1.00 . A C .  7 ALA HA   1 1 
       39 61899 1 1  7 ALA HB1  H  53.940 -14.717  11.059 1.00 . A C .  7 ALA HB1  1 1 
       39 61900 1 1  7 ALA HB2  H  52.630 -13.870  10.236 1.00 . A C .  7 ALA HB2  1 1 
       39 61901 1 1  7 ALA HB3  H  52.706 -15.632  10.193 1.00 . A C .  7 ALA HB3  1 1 
       39 61902 1 1  7 ALA N    N  55.358 -13.895   9.310 1.00 . A C .  7 ALA N    1 1 
       39 61903 1 1  7 ALA O    O  53.210 -14.427   6.723 1.00 . A C .  7 ALA O    1 1 
       39 61904 1 1  8 ALA C    C  52.945 -11.953   5.727 1.00 . A C .  8 ALA C    1 1 
       39 61905 1 1  8 ALA CA   C  52.166 -11.966   7.046 1.00 . A C .  8 ALA CA   1 1 
       39 61906 1 1  8 ALA CB   C  52.040 -10.551   7.609 1.00 . A C .  8 ALA CB   1 1 
       39 61907 1 1  8 ALA H    H  53.060 -12.339   8.972 1.00 . A C .  8 ALA H    1 1 
       39 61908 1 1  8 ALA HA   H  51.186 -12.393   6.900 1.00 . A C .  8 ALA HA   1 1 
       39 61909 1 1  8 ALA HB1  H  52.879 -10.346   8.260 1.00 . A C .  8 ALA HB1  1 1 
       39 61910 1 1  8 ALA HB2  H  52.032  -9.840   6.797 1.00 . A C .  8 ALA HB2  1 1 
       39 61911 1 1  8 ALA HB3  H  51.121 -10.468   8.170 1.00 . A C .  8 ALA HB3  1 1 
       39 61912 1 1  8 ALA N    N  52.916 -12.731   8.085 1.00 . A C .  8 ALA N    1 1 
       39 61913 1 1  8 ALA O    O  52.380 -12.088   4.661 1.00 . A C .  8 ALA O    1 1 
       39 61914 1 1  9 VAL C    C  54.856 -13.069   3.759 1.00 . A C .  9 VAL C    1 1 
       39 61915 1 1  9 VAL CA   C  55.049 -11.764   4.539 1.00 . A C .  9 VAL CA   1 1 
       39 61916 1 1  9 VAL CB   C  56.498 -11.631   5.006 1.00 . A C .  9 VAL CB   1 1 
       39 61917 1 1  9 VAL CG1  C  57.400 -11.336   3.806 1.00 . A C .  9 VAL CG1  1 1 
       39 61918 1 1  9 VAL CG2  C  56.605 -10.485   6.016 1.00 . A C .  9 VAL CG2  1 1 
       39 61919 1 1  9 VAL H    H  54.677 -11.679   6.660 1.00 . A C .  9 VAL H    1 1 
       39 61920 1 1  9 VAL HA   H  54.778 -10.917   3.930 1.00 . A C .  9 VAL HA   1 1 
       39 61921 1 1  9 VAL HB   H  56.812 -12.554   5.473 1.00 . A C .  9 VAL HB   1 1 
       39 61922 1 1  9 VAL HG11 H  56.959 -10.552   3.209 1.00 . A C .  9 VAL HG11 1 1 
       39 61923 1 1  9 VAL HG12 H  58.372 -11.018   4.155 1.00 . A C .  9 VAL HG12 1 1 
       39 61924 1 1  9 VAL HG13 H  57.506 -12.229   3.208 1.00 . A C .  9 VAL HG13 1 1 
       39 61925 1 1  9 VAL HG21 H  55.618 -10.113   6.245 1.00 . A C .  9 VAL HG21 1 1 
       39 61926 1 1  9 VAL HG22 H  57.073 -10.846   6.921 1.00 . A C .  9 VAL HG22 1 1 
       39 61927 1 1  9 VAL HG23 H  57.201  -9.690   5.595 1.00 . A C .  9 VAL HG23 1 1 
       39 61928 1 1  9 VAL N    N  54.238 -11.788   5.791 1.00 . A C .  9 VAL N    1 1 
       39 61929 1 1  9 VAL O    O  54.527 -13.062   2.589 1.00 . A C .  9 VAL O    1 1 
       39 61930 1 1 10 GLU C    C  53.486 -15.616   3.111 1.00 . A C . 10 GLU C    1 1 
       39 61931 1 1 10 GLU CA   C  54.897 -15.493   3.697 1.00 . A C . 10 GLU CA   1 1 
       39 61932 1 1 10 GLU CB   C  55.118 -16.550   4.779 1.00 . A C . 10 GLU CB   1 1 
       39 61933 1 1 10 GLU CD   C  57.501 -17.192   4.391 1.00 . A C . 10 GLU CD   1 1 
       39 61934 1 1 10 GLU CG   C  56.545 -16.439   5.318 1.00 . A C . 10 GLU CG   1 1 
       39 61935 1 1 10 GLU H    H  55.329 -14.169   5.342 1.00 . A C . 10 GLU H    1 1 
       39 61936 1 1 10 GLU HA   H  55.638 -15.601   2.922 1.00 . A C . 10 GLU HA   1 1 
       39 61937 1 1 10 GLU HB2  H  54.415 -16.393   5.585 1.00 . A C . 10 GLU HB2  1 1 
       39 61938 1 1 10 GLU HB3  H  54.970 -17.533   4.359 1.00 . A C . 10 GLU HB3  1 1 
       39 61939 1 1 10 GLU HG2  H  56.832 -15.398   5.365 1.00 . A C . 10 GLU HG2  1 1 
       39 61940 1 1 10 GLU HG3  H  56.592 -16.869   6.308 1.00 . A C . 10 GLU HG3  1 1 
       39 61941 1 1 10 GLU N    N  55.062 -14.187   4.399 1.00 . A C . 10 GLU N    1 1 
       39 61942 1 1 10 GLU O    O  53.302 -16.105   2.014 1.00 . A C . 10 GLU O    1 1 
       39 61943 1 1 10 GLU OE1  O  57.252 -18.359   4.139 1.00 . A C . 10 GLU OE1  1 1 
       39 61944 1 1 10 GLU OE2  O  58.464 -16.588   3.950 1.00 . A C . 10 GLU OE2  1 1 
       39 61945 1 1 11 GLN C    C  50.722 -14.050   2.502 1.00 . A C . 11 GLN C    1 1 
       39 61946 1 1 11 GLN CA   C  51.093 -15.290   3.319 1.00 . A C . 11 GLN CA   1 1 
       39 61947 1 1 11 GLN CB   C  50.216 -15.377   4.567 1.00 . A C . 11 GLN CB   1 1 
       39 61948 1 1 11 GLN CD   C  49.409 -16.932   6.348 1.00 . A C . 11 GLN CD   1 1 
       39 61949 1 1 11 GLN CG   C  50.504 -16.683   5.309 1.00 . A C . 11 GLN CG   1 1 
       39 61950 1 1 11 GLN H    H  52.658 -14.800   4.720 1.00 . A C . 11 GLN H    1 1 
       39 61951 1 1 11 GLN HA   H  50.976 -16.183   2.726 1.00 . A C . 11 GLN HA   1 1 
       39 61952 1 1 11 GLN HB2  H  50.432 -14.537   5.213 1.00 . A C . 11 GLN HB2  1 1 
       39 61953 1 1 11 GLN HB3  H  49.177 -15.350   4.276 1.00 . A C . 11 GLN HB3  1 1 
       39 61954 1 1 11 GLN HE21 H  50.304 -15.858   7.758 1.00 . A C . 11 GLN HE21 1 1 
       39 61955 1 1 11 GLN HE22 H  48.825 -16.560   8.210 1.00 . A C . 11 GLN HE22 1 1 
       39 61956 1 1 11 GLN HG2  H  50.525 -17.501   4.604 1.00 . A C . 11 GLN HG2  1 1 
       39 61957 1 1 11 GLN HG3  H  51.459 -16.612   5.808 1.00 . A C . 11 GLN HG3  1 1 
       39 61958 1 1 11 GLN N    N  52.489 -15.185   3.835 1.00 . A C . 11 GLN N    1 1 
       39 61959 1 1 11 GLN NE2  N  49.522 -16.407   7.538 1.00 . A C . 11 GLN NE2  1 1 
       39 61960 1 1 11 GLN O    O  49.574 -13.656   2.447 1.00 . A C . 11 GLN O    1 1 
       39 61961 1 1 11 GLN OE1  O  48.438 -17.611   6.074 1.00 . A C . 11 GLN OE1  1 1 
       39 61962 1 1 12 LEU C    C  50.568 -12.601  -0.189 1.00 . A C . 12 LEU C    1 1 
       39 61963 1 1 12 LEU CA   C  51.358 -12.214   1.065 1.00 . A C . 12 LEU CA   1 1 
       39 61964 1 1 12 LEU CB   C  52.715 -11.619   0.686 1.00 . A C . 12 LEU CB   1 1 
       39 61965 1 1 12 LEU CD1  C  54.616 -10.229   1.521 1.00 . A C . 12 LEU CD1  1 1 
       39 61966 1 1 12 LEU CD2  C  52.271  -9.394   1.732 1.00 . A C . 12 LEU CD2  1 1 
       39 61967 1 1 12 LEU CG   C  53.163 -10.637   1.769 1.00 . A C . 12 LEU CG   1 1 
       39 61968 1 1 12 LEU H    H  52.599 -13.755   1.924 1.00 . A C . 12 LEU H    1 1 
       39 61969 1 1 12 LEU HA   H  50.799 -11.510   1.661 1.00 . A C . 12 LEU HA   1 1 
       39 61970 1 1 12 LEU HB2  H  53.443 -12.412   0.594 1.00 . A C . 12 LEU HB2  1 1 
       39 61971 1 1 12 LEU HB3  H  52.629 -11.097  -0.256 1.00 . A C . 12 LEU HB3  1 1 
       39 61972 1 1 12 LEU HD11 H  54.730  -9.908   0.496 1.00 . A C . 12 LEU HD11 1 1 
       39 61973 1 1 12 LEU HD12 H  54.881  -9.419   2.184 1.00 . A C . 12 LEU HD12 1 1 
       39 61974 1 1 12 LEU HD13 H  55.264 -11.072   1.708 1.00 . A C . 12 LEU HD13 1 1 
       39 61975 1 1 12 LEU HD21 H  52.073  -9.125   0.704 1.00 . A C . 12 LEU HD21 1 1 
       39 61976 1 1 12 LEU HD22 H  51.339  -9.603   2.235 1.00 . A C . 12 LEU HD22 1 1 
       39 61977 1 1 12 LEU HD23 H  52.773  -8.576   2.226 1.00 . A C . 12 LEU HD23 1 1 
       39 61978 1 1 12 LEU HG   H  53.083 -11.110   2.739 1.00 . A C . 12 LEU HG   1 1 
       39 61979 1 1 12 LEU N    N  51.677 -13.428   1.869 1.00 . A C . 12 LEU N    1 1 
       39 61980 1 1 12 LEU O    O  50.608 -13.730  -0.636 1.00 . A C . 12 LEU O    1 1 
       39 61981 1 1 13 THR C    C  49.875 -11.707  -3.240 1.00 . A C . 13 THR C    1 1 
       39 61982 1 1 13 THR CA   C  49.050 -11.988  -1.980 1.00 . A C . 13 THR CA   1 1 
       39 61983 1 1 13 THR CB   C  47.839 -11.056  -1.915 1.00 . A C . 13 THR CB   1 1 
       39 61984 1 1 13 THR CG2  C  46.618 -11.833  -1.421 1.00 . A C . 13 THR CG2  1 1 
       39 61985 1 1 13 THR H    H  49.825 -10.769  -0.380 1.00 . A C . 13 THR H    1 1 
       39 61986 1 1 13 THR HA   H  48.725 -13.016  -1.964 1.00 . A C . 13 THR HA   1 1 
       39 61987 1 1 13 THR HB   H  47.635 -10.662  -2.899 1.00 . A C . 13 THR HB   1 1 
       39 61988 1 1 13 THR HG1  H  47.453  -9.303  -1.164 1.00 . A C . 13 THR HG1  1 1 
       39 61989 1 1 13 THR HG21 H  46.899 -12.451  -0.581 1.00 . A C . 13 THR HG21 1 1 
       39 61990 1 1 13 THR HG22 H  45.849 -11.139  -1.116 1.00 . A C . 13 THR HG22 1 1 
       39 61991 1 1 13 THR HG23 H  46.242 -12.458  -2.217 1.00 . A C . 13 THR HG23 1 1 
       39 61992 1 1 13 THR N    N  49.845 -11.673  -0.758 1.00 . A C . 13 THR N    1 1 
       39 61993 1 1 13 THR O    O  50.882 -11.027  -3.196 1.00 . A C . 13 THR O    1 1 
       39 61994 1 1 13 THR OG1  O  48.115  -9.986  -1.023 1.00 . A C . 13 THR OG1  1 1 
       39 61995 1 1 14 GLU C    C  50.115 -10.512  -6.028 1.00 . A C . 14 GLU C    1 1 
       39 61996 1 1 14 GLU CA   C  50.216 -11.985  -5.623 1.00 . A C . 14 GLU CA   1 1 
       39 61997 1 1 14 GLU CB   C  49.543 -12.874  -6.670 1.00 . A C . 14 GLU CB   1 1 
       39 61998 1 1 14 GLU CD   C  49.515 -15.254  -7.428 1.00 . A C . 14 GLU CD   1 1 
       39 61999 1 1 14 GLU CG   C  50.399 -14.119  -6.908 1.00 . A C . 14 GLU CG   1 1 
       39 62000 1 1 14 GLU H    H  48.642 -12.769  -4.378 1.00 . A C . 14 GLU H    1 1 
       39 62001 1 1 14 GLU HA   H  51.247 -12.273  -5.502 1.00 . A C . 14 GLU HA   1 1 
       39 62002 1 1 14 GLU HB2  H  48.566 -13.170  -6.316 1.00 . A C . 14 GLU HB2  1 1 
       39 62003 1 1 14 GLU HB3  H  49.442 -12.327  -7.595 1.00 . A C . 14 GLU HB3  1 1 
       39 62004 1 1 14 GLU HG2  H  51.165 -13.895  -7.637 1.00 . A C . 14 GLU HG2  1 1 
       39 62005 1 1 14 GLU HG3  H  50.863 -14.422  -5.981 1.00 . A C . 14 GLU HG3  1 1 
       39 62006 1 1 14 GLU N    N  49.456 -12.224  -4.363 1.00 . A C . 14 GLU N    1 1 
       39 62007 1 1 14 GLU O    O  51.088  -9.784  -6.008 1.00 . A C . 14 GLU O    1 1 
       39 62008 1 1 14 GLU OE1  O  49.252 -15.277  -8.619 1.00 . A C . 14 GLU OE1  1 1 
       39 62009 1 1 14 GLU OE2  O  49.117 -16.082  -6.625 1.00 . A C . 14 GLU OE2  1 1 
       39 62010 1 1 15 GLU C    C  49.387  -7.725  -5.721 1.00 . A C . 15 GLU C    1 1 
       39 62011 1 1 15 GLU CA   C  48.784  -8.639  -6.791 1.00 . A C . 15 GLU CA   1 1 
       39 62012 1 1 15 GLU CB   C  47.274  -8.423  -6.895 1.00 . A C . 15 GLU CB   1 1 
       39 62013 1 1 15 GLU CD   C  46.343  -9.961  -8.630 1.00 . A C . 15 GLU CD   1 1 
       39 62014 1 1 15 GLU CG   C  46.840  -8.541  -8.358 1.00 . A C . 15 GLU CG   1 1 
       39 62015 1 1 15 GLU H    H  48.170 -10.666  -6.396 1.00 . A C . 15 GLU H    1 1 
       39 62016 1 1 15 GLU HA   H  49.249  -8.460  -7.747 1.00 . A C . 15 GLU HA   1 1 
       39 62017 1 1 15 GLU HB2  H  46.762  -9.170  -6.306 1.00 . A C . 15 GLU HB2  1 1 
       39 62018 1 1 15 GLU HB3  H  47.023  -7.439  -6.526 1.00 . A C . 15 GLU HB3  1 1 
       39 62019 1 1 15 GLU HG2  H  46.045  -7.836  -8.555 1.00 . A C . 15 GLU HG2  1 1 
       39 62020 1 1 15 GLU HG3  H  47.680  -8.326  -9.001 1.00 . A C . 15 GLU HG3  1 1 
       39 62021 1 1 15 GLU N    N  48.944 -10.065  -6.390 1.00 . A C . 15 GLU N    1 1 
       39 62022 1 1 15 GLU O    O  49.779  -6.608  -5.993 1.00 . A C . 15 GLU O    1 1 
       39 62023 1 1 15 GLU OE1  O  46.267 -10.732  -7.687 1.00 . A C . 15 GLU OE1  1 1 
       39 62024 1 1 15 GLU OE2  O  46.047 -10.255  -9.777 1.00 . A C . 15 GLU OE2  1 1 
       39 62025 1 1 16 GLN C    C  51.575  -7.315  -3.558 1.00 . A C . 16 GLN C    1 1 
       39 62026 1 1 16 GLN CA   C  50.051  -7.362  -3.419 1.00 . A C . 16 GLN CA   1 1 
       39 62027 1 1 16 GLN CB   C  49.649  -8.065  -2.122 1.00 . A C . 16 GLN CB   1 1 
       39 62028 1 1 16 GLN CD   C  49.568  -7.389   0.282 1.00 . A C . 16 GLN CD   1 1 
       39 62029 1 1 16 GLN CG   C  50.461  -7.497  -0.956 1.00 . A C . 16 GLN CG   1 1 
       39 62030 1 1 16 GLN H    H  49.149  -9.102  -4.311 1.00 . A C . 16 GLN H    1 1 
       39 62031 1 1 16 GLN HA   H  49.640  -6.365  -3.444 1.00 . A C . 16 GLN HA   1 1 
       39 62032 1 1 16 GLN HB2  H  48.596  -7.906  -1.939 1.00 . A C . 16 GLN HB2  1 1 
       39 62033 1 1 16 GLN HB3  H  49.843  -9.123  -2.213 1.00 . A C . 16 GLN HB3  1 1 
       39 62034 1 1 16 GLN HE21 H  49.088  -5.493  -0.057 1.00 . A C . 16 GLN HE21 1 1 
       39 62035 1 1 16 GLN HE22 H  48.391  -6.182   1.329 1.00 . A C . 16 GLN HE22 1 1 
       39 62036 1 1 16 GLN HG2  H  51.293  -8.153  -0.745 1.00 . A C . 16 GLN HG2  1 1 
       39 62037 1 1 16 GLN HG3  H  50.831  -6.518  -1.218 1.00 . A C . 16 GLN HG3  1 1 
       39 62038 1 1 16 GLN N    N  49.469  -8.196  -4.507 1.00 . A C . 16 GLN N    1 1 
       39 62039 1 1 16 GLN NE2  N  48.966  -6.261   0.540 1.00 . A C . 16 GLN NE2  1 1 
       39 62040 1 1 16 GLN O    O  52.190  -6.276  -3.419 1.00 . A C . 16 GLN O    1 1 
       39 62041 1 1 16 GLN OE1  O  49.416  -8.342   1.020 1.00 . A C . 16 GLN OE1  1 1 
       39 62042 1 1 17 LYS C    C  54.043  -7.861  -5.361 1.00 . A C . 17 LYS C    1 1 
       39 62043 1 1 17 LYS CA   C  53.667  -8.453  -3.997 1.00 . A C . 17 LYS CA   1 1 
       39 62044 1 1 17 LYS CB   C  54.046  -9.939  -3.893 1.00 . A C . 17 LYS CB   1 1 
       39 62045 1 1 17 LYS CD   C  54.790 -10.863  -6.086 1.00 . A C . 17 LYS CD   1 1 
       39 62046 1 1 17 LYS CE   C  55.954 -10.918  -7.076 1.00 . A C . 17 LYS CE   1 1 
       39 62047 1 1 17 LYS CG   C  55.264 -10.251  -4.768 1.00 . A C . 17 LYS CG   1 1 
       39 62048 1 1 17 LYS H    H  51.672  -9.260  -3.955 1.00 . A C . 17 LYS H    1 1 
       39 62049 1 1 17 LYS HA   H  54.136  -7.895  -3.202 1.00 . A C . 17 LYS HA   1 1 
       39 62050 1 1 17 LYS HB2  H  54.277 -10.176  -2.865 1.00 . A C . 17 LYS HB2  1 1 
       39 62051 1 1 17 LYS HB3  H  53.212 -10.543  -4.219 1.00 . A C . 17 LYS HB3  1 1 
       39 62052 1 1 17 LYS HD2  H  54.423 -11.864  -5.904 1.00 . A C . 17 LYS HD2  1 1 
       39 62053 1 1 17 LYS HD3  H  53.996 -10.259  -6.498 1.00 . A C . 17 LYS HD3  1 1 
       39 62054 1 1 17 LYS HE2  H  55.718 -10.349  -7.965 1.00 . A C . 17 LYS HE2  1 1 
       39 62055 1 1 17 LYS HE3  H  56.857 -10.545  -6.618 1.00 . A C . 17 LYS HE3  1 1 
       39 62056 1 1 17 LYS HG2  H  55.809  -9.339  -4.967 1.00 . A C . 17 LYS HG2  1 1 
       39 62057 1 1 17 LYS HG3  H  55.906 -10.951  -4.256 1.00 . A C . 17 LYS HG3  1 1 
       39 62058 1 1 17 LYS HZ1  H  56.043 -12.927  -6.538 1.00 . A C . 17 LYS HZ1  1 1 
       39 62059 1 1 17 LYS HZ2  H  55.356 -12.649  -8.066 1.00 . A C . 17 LYS HZ2  1 1 
       39 62060 1 1 17 LYS HZ3  H  57.036 -12.520  -7.850 1.00 . A C . 17 LYS HZ3  1 1 
       39 62061 1 1 17 LYS N    N  52.187  -8.433  -3.839 1.00 . A C . 17 LYS N    1 1 
       39 62062 1 1 17 LYS NZ   N  56.109 -12.362  -7.408 1.00 . A C . 17 LYS NZ   1 1 
       39 62063 1 1 17 LYS O    O  55.101  -7.288  -5.530 1.00 . A C . 17 LYS O    1 1 
       39 62064 1 1 18 ASN C    C  53.452  -5.898  -7.621 1.00 . A C . 18 ASN C    1 1 
       39 62065 1 1 18 ASN CA   C  53.480  -7.427  -7.678 1.00 . A C . 18 ASN CA   1 1 
       39 62066 1 1 18 ASN CB   C  52.366  -7.951  -8.585 1.00 . A C . 18 ASN CB   1 1 
       39 62067 1 1 18 ASN CG   C  52.812  -9.258  -9.241 1.00 . A C . 18 ASN CG   1 1 
       39 62068 1 1 18 ASN H    H  52.328  -8.450  -6.170 1.00 . A C . 18 ASN H    1 1 
       39 62069 1 1 18 ASN HA   H  54.438  -7.776  -8.028 1.00 . A C . 18 ASN HA   1 1 
       39 62070 1 1 18 ASN HB2  H  51.476  -8.128  -7.997 1.00 . A C . 18 ASN HB2  1 1 
       39 62071 1 1 18 ASN HB3  H  52.152  -7.220  -9.352 1.00 . A C . 18 ASN HB3  1 1 
       39 62072 1 1 18 ASN HD21 H  50.958  -9.893  -9.562 1.00 . A C . 18 ASN HD21 1 1 
       39 62073 1 1 18 ASN HD22 H  52.185 -10.941 -10.090 1.00 . A C . 18 ASN HD22 1 1 
       39 62074 1 1 18 ASN N    N  53.178  -7.989  -6.330 1.00 . A C . 18 ASN N    1 1 
       39 62075 1 1 18 ASN ND2  N  51.910 -10.100  -9.666 1.00 . A C . 18 ASN ND2  1 1 
       39 62076 1 1 18 ASN O    O  54.236  -5.227  -8.262 1.00 . A C . 18 ASN O    1 1 
       39 62077 1 1 18 ASN OD1  O  53.992  -9.517  -9.369 1.00 . A C . 18 ASN OD1  1 1 
       39 62078 1 1 19 GLU C    C  53.786  -3.305  -6.192 1.00 . A C . 19 GLU C    1 1 
       39 62079 1 1 19 GLU CA   C  52.473  -3.858  -6.751 1.00 . A C . 19 GLU CA   1 1 
       39 62080 1 1 19 GLU CB   C  51.321  -3.590  -5.781 1.00 . A C . 19 GLU CB   1 1 
       39 62081 1 1 19 GLU CD   C  49.957  -1.608  -5.105 1.00 . A C . 19 GLU CD   1 1 
       39 62082 1 1 19 GLU CG   C  50.481  -2.418  -6.293 1.00 . A C . 19 GLU CG   1 1 
       39 62083 1 1 19 GLU H    H  51.930  -5.903  -6.345 1.00 . A C . 19 GLU H    1 1 
       39 62084 1 1 19 GLU HA   H  52.256  -3.421  -7.712 1.00 . A C . 19 GLU HA   1 1 
       39 62085 1 1 19 GLU HB2  H  50.702  -4.472  -5.706 1.00 . A C . 19 GLU HB2  1 1 
       39 62086 1 1 19 GLU HB3  H  51.720  -3.346  -4.808 1.00 . A C . 19 GLU HB3  1 1 
       39 62087 1 1 19 GLU HG2  H  51.093  -1.785  -6.921 1.00 . A C . 19 GLU HG2  1 1 
       39 62088 1 1 19 GLU HG3  H  49.648  -2.795  -6.865 1.00 . A C . 19 GLU HG3  1 1 
       39 62089 1 1 19 GLU N    N  52.552  -5.343  -6.855 1.00 . A C . 19 GLU N    1 1 
       39 62090 1 1 19 GLU O    O  54.322  -2.332  -6.686 1.00 . A C . 19 GLU O    1 1 
       39 62091 1 1 19 GLU OE1  O  49.029  -2.070  -4.463 1.00 . A C . 19 GLU OE1  1 1 
       39 62092 1 1 19 GLU OE2  O  50.493  -0.539  -4.860 1.00 . A C . 19 GLU OE2  1 1 
       39 62093 1 1 20 PHE C    C  56.707  -3.480  -5.618 1.00 . A C . 20 PHE C    1 1 
       39 62094 1 1 20 PHE CA   C  55.588  -3.430  -4.575 1.00 . A C . 20 PHE CA   1 1 
       39 62095 1 1 20 PHE CB   C  55.887  -4.389  -3.422 1.00 . A C . 20 PHE CB   1 1 
       39 62096 1 1 20 PHE CD1  C  53.995  -3.250  -2.209 1.00 . A C . 20 PHE CD1  1 1 
       39 62097 1 1 20 PHE CD2  C  54.345  -5.624  -1.857 1.00 . A C . 20 PHE CD2  1 1 
       39 62098 1 1 20 PHE CE1  C  52.908  -3.281  -1.328 1.00 . A C . 20 PHE CE1  1 1 
       39 62099 1 1 20 PHE CE2  C  53.258  -5.654  -0.977 1.00 . A C . 20 PHE CE2  1 1 
       39 62100 1 1 20 PHE CG   C  54.713  -4.422  -2.474 1.00 . A C . 20 PHE CG   1 1 
       39 62101 1 1 20 PHE CZ   C  52.539  -4.482  -0.712 1.00 . A C . 20 PHE CZ   1 1 
       39 62102 1 1 20 PHE H    H  53.859  -4.702  -4.783 1.00 . A C . 20 PHE H    1 1 
       39 62103 1 1 20 PHE HA   H  55.469  -2.426  -4.198 1.00 . A C . 20 PHE HA   1 1 
       39 62104 1 1 20 PHE HB2  H  56.061  -5.381  -3.814 1.00 . A C . 20 PHE HB2  1 1 
       39 62105 1 1 20 PHE HB3  H  56.766  -4.051  -2.894 1.00 . A C . 20 PHE HB3  1 1 
       39 62106 1 1 20 PHE HD1  H  54.280  -2.323  -2.684 1.00 . A C . 20 PHE HD1  1 1 
       39 62107 1 1 20 PHE HD2  H  54.899  -6.528  -2.062 1.00 . A C . 20 PHE HD2  1 1 
       39 62108 1 1 20 PHE HE1  H  52.353  -2.376  -1.124 1.00 . A C . 20 PHE HE1  1 1 
       39 62109 1 1 20 PHE HE2  H  52.973  -6.581  -0.502 1.00 . A C . 20 PHE HE2  1 1 
       39 62110 1 1 20 PHE HZ   H  51.699  -4.505  -0.032 1.00 . A C . 20 PHE HZ   1 1 
       39 62111 1 1 20 PHE N    N  54.308  -3.919  -5.166 1.00 . A C . 20 PHE N    1 1 
       39 62112 1 1 20 PHE O    O  57.501  -2.569  -5.732 1.00 . A C . 20 PHE O    1 1 
       39 62113 1 1 21 LYS C    C  58.017  -3.312  -8.136 1.00 . A C . 21 LYS C    1 1 
       39 62114 1 1 21 LYS CA   C  57.849  -4.647  -7.411 1.00 . A C . 21 LYS CA   1 1 
       39 62115 1 1 21 LYS CB   C  57.363  -5.725  -8.380 1.00 . A C . 21 LYS CB   1 1 
       39 62116 1 1 21 LYS CD   C  58.792  -7.635  -9.127 1.00 . A C . 21 LYS CD   1 1 
       39 62117 1 1 21 LYS CE   C  58.974  -9.144  -8.945 1.00 . A C . 21 LYS CE   1 1 
       39 62118 1 1 21 LYS CG   C  57.951  -7.078  -7.976 1.00 . A C . 21 LYS CG   1 1 
       39 62119 1 1 21 LYS H    H  56.128  -5.266  -6.270 1.00 . A C . 21 LYS H    1 1 
       39 62120 1 1 21 LYS HA   H  58.780  -4.950  -6.959 1.00 . A C . 21 LYS HA   1 1 
       39 62121 1 1 21 LYS HB2  H  56.284  -5.776  -8.349 1.00 . A C . 21 LYS HB2  1 1 
       39 62122 1 1 21 LYS HB3  H  57.684  -5.480  -9.381 1.00 . A C . 21 LYS HB3  1 1 
       39 62123 1 1 21 LYS HD2  H  58.291  -7.443 -10.065 1.00 . A C . 21 LYS HD2  1 1 
       39 62124 1 1 21 LYS HD3  H  59.759  -7.155  -9.132 1.00 . A C . 21 LYS HD3  1 1 
       39 62125 1 1 21 LYS HE2  H  58.564  -9.457  -7.995 1.00 . A C . 21 LYS HE2  1 1 
       39 62126 1 1 21 LYS HE3  H  58.506  -9.681  -9.754 1.00 . A C . 21 LYS HE3  1 1 
       39 62127 1 1 21 LYS HG2  H  58.574  -6.954  -7.102 1.00 . A C . 21 LYS HG2  1 1 
       39 62128 1 1 21 LYS HG3  H  57.150  -7.767  -7.753 1.00 . A C . 21 LYS HG3  1 1 
       39 62129 1 1 21 LYS HZ1  H  60.927  -8.523  -8.582 1.00 . A C . 21 LYS HZ1  1 1 
       39 62130 1 1 21 LYS HZ2  H  60.687 -10.196  -8.406 1.00 . A C . 21 LYS HZ2  1 1 
       39 62131 1 1 21 LYS HZ3  H  60.755  -9.509  -9.955 1.00 . A C . 21 LYS HZ3  1 1 
       39 62132 1 1 21 LYS N    N  56.778  -4.541  -6.379 1.00 . A C . 21 LYS N    1 1 
       39 62133 1 1 21 LYS NZ   N  60.447  -9.359  -8.974 1.00 . A C . 21 LYS NZ   1 1 
       39 62134 1 1 21 LYS O    O  59.114  -2.901  -8.457 1.00 . A C . 21 LYS O    1 1 
       39 62135 1 1 22 ALA C    C  57.802  -0.313  -8.244 1.00 . A C . 22 ALA C    1 1 
       39 62136 1 1 22 ALA CA   C  57.034  -1.321  -9.102 1.00 . A C . 22 ALA CA   1 1 
       39 62137 1 1 22 ALA CB   C  55.588  -0.867  -9.301 1.00 . A C . 22 ALA CB   1 1 
       39 62138 1 1 22 ALA H    H  56.060  -2.980  -8.130 1.00 . A C . 22 ALA H    1 1 
       39 62139 1 1 22 ALA HA   H  57.517  -1.443 -10.059 1.00 . A C . 22 ALA HA   1 1 
       39 62140 1 1 22 ALA HB1  H  54.965  -1.726  -9.502 1.00 . A C . 22 ALA HB1  1 1 
       39 62141 1 1 22 ALA HB2  H  55.240  -0.370  -8.407 1.00 . A C . 22 ALA HB2  1 1 
       39 62142 1 1 22 ALA HB3  H  55.537  -0.182 -10.135 1.00 . A C . 22 ALA HB3  1 1 
       39 62143 1 1 22 ALA N    N  56.936  -2.631  -8.398 1.00 . A C . 22 ALA N    1 1 
       39 62144 1 1 22 ALA O    O  58.703   0.350  -8.712 1.00 . A C . 22 ALA O    1 1 
       39 62145 1 1 23 ALA C    C  59.670   0.468  -6.104 1.00 . A C . 23 ALA C    1 1 
       39 62146 1 1 23 ALA CA   C  58.173   0.781  -6.118 1.00 . A C . 23 ALA CA   1 1 
       39 62147 1 1 23 ALA CB   C  57.566   0.600  -4.727 1.00 . A C . 23 ALA CB   1 1 
       39 62148 1 1 23 ALA H    H  56.724  -0.733  -6.628 1.00 . A C . 23 ALA H    1 1 
       39 62149 1 1 23 ALA HA   H  58.004   1.789  -6.463 1.00 . A C . 23 ALA HA   1 1 
       39 62150 1 1 23 ALA HB1  H  56.909  -0.258  -4.730 1.00 . A C . 23 ALA HB1  1 1 
       39 62151 1 1 23 ALA HB2  H  58.357   0.446  -4.008 1.00 . A C . 23 ALA HB2  1 1 
       39 62152 1 1 23 ALA HB3  H  57.005   1.485  -4.463 1.00 . A C . 23 ALA HB3  1 1 
       39 62153 1 1 23 ALA N    N  57.453  -0.190  -6.993 1.00 . A C . 23 ALA N    1 1 
       39 62154 1 1 23 ALA O    O  60.494   1.334  -6.322 1.00 . A C . 23 ALA O    1 1 
       39 62155 1 1 24 PHE C    C  62.167  -0.474  -7.055 1.00 . A C . 24 PHE C    1 1 
       39 62156 1 1 24 PHE CA   C  61.483  -1.113  -5.849 1.00 . A C . 24 PHE CA   1 1 
       39 62157 1 1 24 PHE CB   C  61.535  -2.636  -5.960 1.00 . A C . 24 PHE CB   1 1 
       39 62158 1 1 24 PHE CD1  C  61.885  -3.256  -3.543 1.00 . A C . 24 PHE CD1  1 1 
       39 62159 1 1 24 PHE CD2  C  59.789  -3.841  -4.610 1.00 . A C . 24 PHE CD2  1 1 
       39 62160 1 1 24 PHE CE1  C  61.441  -3.840  -2.350 1.00 . A C . 24 PHE CE1  1 1 
       39 62161 1 1 24 PHE CE2  C  59.344  -4.426  -3.418 1.00 . A C . 24 PHE CE2  1 1 
       39 62162 1 1 24 PHE CG   C  61.058  -3.258  -4.672 1.00 . A C . 24 PHE CG   1 1 
       39 62163 1 1 24 PHE CZ   C  60.170  -4.424  -2.287 1.00 . A C . 24 PHE CZ   1 1 
       39 62164 1 1 24 PHE H    H  59.359  -1.453  -5.692 1.00 . A C . 24 PHE H    1 1 
       39 62165 1 1 24 PHE HA   H  61.947  -0.790  -4.929 1.00 . A C . 24 PHE HA   1 1 
       39 62166 1 1 24 PHE HB2  H  60.898  -2.958  -6.772 1.00 . A C . 24 PHE HB2  1 1 
       39 62167 1 1 24 PHE HB3  H  62.550  -2.948  -6.155 1.00 . A C . 24 PHE HB3  1 1 
       39 62168 1 1 24 PHE HD1  H  62.865  -2.806  -3.592 1.00 . A C . 24 PHE HD1  1 1 
       39 62169 1 1 24 PHE HD2  H  59.154  -3.841  -5.484 1.00 . A C . 24 PHE HD2  1 1 
       39 62170 1 1 24 PHE HE1  H  62.078  -3.839  -1.478 1.00 . A C . 24 PHE HE1  1 1 
       39 62171 1 1 24 PHE HE2  H  58.365  -4.876  -3.371 1.00 . A C . 24 PHE HE2  1 1 
       39 62172 1 1 24 PHE HZ   H  59.827  -4.875  -1.367 1.00 . A C . 24 PHE HZ   1 1 
       39 62173 1 1 24 PHE N    N  60.034  -0.763  -5.859 1.00 . A C . 24 PHE N    1 1 
       39 62174 1 1 24 PHE O    O  63.108   0.285  -6.922 1.00 . A C . 24 PHE O    1 1 
       39 62175 1 1 25 ASP C    C  62.554   1.315  -9.235 1.00 . A C . 25 ASP C    1 1 
       39 62176 1 1 25 ASP CA   C  62.305  -0.178  -9.454 1.00 . A C . 25 ASP CA   1 1 
       39 62177 1 1 25 ASP CB   C  61.270  -0.392 -10.560 1.00 . A C . 25 ASP CB   1 1 
       39 62178 1 1 25 ASP CG   C  61.766  -1.472 -11.522 1.00 . A C . 25 ASP CG   1 1 
       39 62179 1 1 25 ASP H    H  60.928  -1.384  -8.310 1.00 . A C . 25 ASP H    1 1 
       39 62180 1 1 25 ASP HA   H  63.225  -0.685  -9.702 1.00 . A C . 25 ASP HA   1 1 
       39 62181 1 1 25 ASP HB2  H  60.334  -0.703 -10.120 1.00 . A C . 25 ASP HB2  1 1 
       39 62182 1 1 25 ASP HB3  H  61.127   0.531 -11.101 1.00 . A C . 25 ASP HB3  1 1 
       39 62183 1 1 25 ASP N    N  61.692  -0.771  -8.231 1.00 . A C . 25 ASP N    1 1 
       39 62184 1 1 25 ASP O    O  63.629   1.821  -9.493 1.00 . A C . 25 ASP O    1 1 
       39 62185 1 1 25 ASP OD1  O  61.636  -2.639 -11.190 1.00 . A C . 25 ASP OD1  1 1 
       39 62186 1 1 25 ASP OD2  O  62.268  -1.114 -12.575 1.00 . A C . 25 ASP OD2  1 1 
       39 62187 1 1 26 ILE C    C  62.571   3.705  -7.240 1.00 . A C . 26 ILE C    1 1 
       39 62188 1 1 26 ILE CA   C  61.751   3.485  -8.513 1.00 . A C . 26 ILE CA   1 1 
       39 62189 1 1 26 ILE CB   C  60.337   4.041  -8.340 1.00 . A C . 26 ILE CB   1 1 
       39 62190 1 1 26 ILE CD1  C  58.851   2.665  -9.796 1.00 . A C . 26 ILE CD1  1 1 
       39 62191 1 1 26 ILE CG1  C  59.602   3.991  -9.680 1.00 . A C . 26 ILE CG1  1 1 
       39 62192 1 1 26 ILE CG2  C  60.415   5.491  -7.857 1.00 . A C . 26 ILE CG2  1 1 
       39 62193 1 1 26 ILE H    H  60.710   1.595  -8.550 1.00 . A C . 26 ILE H    1 1 
       39 62194 1 1 26 ILE HA   H  62.230   3.950  -9.359 1.00 . A C . 26 ILE HA   1 1 
       39 62195 1 1 26 ILE HB   H  59.804   3.447  -7.611 1.00 . A C . 26 ILE HB   1 1 
       39 62196 1 1 26 ILE HD11 H  58.328   2.465  -8.873 1.00 . A C . 26 ILE HD11 1 1 
       39 62197 1 1 26 ILE HD12 H  58.141   2.722 -10.608 1.00 . A C . 26 ILE HD12 1 1 
       39 62198 1 1 26 ILE HD13 H  59.556   1.870  -9.991 1.00 . A C . 26 ILE HD13 1 1 
       39 62199 1 1 26 ILE HG12 H  58.899   4.810  -9.734 1.00 . A C . 26 ILE HG12 1 1 
       39 62200 1 1 26 ILE HG13 H  60.313   4.072 -10.486 1.00 . A C . 26 ILE HG13 1 1 
       39 62201 1 1 26 ILE HG21 H  61.148   5.568  -7.068 1.00 . A C . 26 ILE HG21 1 1 
       39 62202 1 1 26 ILE HG22 H  60.704   6.128  -8.680 1.00 . A C . 26 ILE HG22 1 1 
       39 62203 1 1 26 ILE HG23 H  59.450   5.797  -7.484 1.00 . A C . 26 ILE HG23 1 1 
       39 62204 1 1 26 ILE N    N  61.569   2.024  -8.755 1.00 . A C . 26 ILE N    1 1 
       39 62205 1 1 26 ILE O    O  63.270   4.689  -7.101 1.00 . A C . 26 ILE O    1 1 
       39 62206 1 1 27 PHE C    C  64.727   2.578  -5.268 1.00 . A C . 27 PHE C    1 1 
       39 62207 1 1 27 PHE CA   C  63.258   2.944  -5.042 1.00 . A C . 27 PHE CA   1 1 
       39 62208 1 1 27 PHE CB   C  62.608   1.960  -4.068 1.00 . A C . 27 PHE CB   1 1 
       39 62209 1 1 27 PHE CD1  C  61.199   3.950  -3.415 1.00 . A C . 27 PHE CD1  1 1 
       39 62210 1 1 27 PHE CD2  C  61.528   2.170  -1.801 1.00 . A C . 27 PHE CD2  1 1 
       39 62211 1 1 27 PHE CE1  C  60.412   4.644  -2.488 1.00 . A C . 27 PHE CE1  1 1 
       39 62212 1 1 27 PHE CE2  C  60.741   2.864  -0.875 1.00 . A C . 27 PHE CE2  1 1 
       39 62213 1 1 27 PHE CG   C  61.758   2.713  -3.071 1.00 . A C . 27 PHE CG   1 1 
       39 62214 1 1 27 PHE CZ   C  60.183   4.101  -1.218 1.00 . A C . 27 PHE CZ   1 1 
       39 62215 1 1 27 PHE H    H  61.916   2.009  -6.445 1.00 . A C . 27 PHE H    1 1 
       39 62216 1 1 27 PHE HA   H  63.173   3.949  -4.664 1.00 . A C . 27 PHE HA   1 1 
       39 62217 1 1 27 PHE HB2  H  61.988   1.268  -4.618 1.00 . A C . 27 PHE HB2  1 1 
       39 62218 1 1 27 PHE HB3  H  63.377   1.414  -3.542 1.00 . A C . 27 PHE HB3  1 1 
       39 62219 1 1 27 PHE HD1  H  61.375   4.369  -4.394 1.00 . A C . 27 PHE HD1  1 1 
       39 62220 1 1 27 PHE HD2  H  61.959   1.216  -1.537 1.00 . A C . 27 PHE HD2  1 1 
       39 62221 1 1 27 PHE HE1  H  59.980   5.599  -2.752 1.00 . A C . 27 PHE HE1  1 1 
       39 62222 1 1 27 PHE HE2  H  60.565   2.444   0.105 1.00 . A C . 27 PHE HE2  1 1 
       39 62223 1 1 27 PHE HZ   H  59.575   4.635  -0.503 1.00 . A C . 27 PHE HZ   1 1 
       39 62224 1 1 27 PHE N    N  62.488   2.794  -6.310 1.00 . A C . 27 PHE N    1 1 
       39 62225 1 1 27 PHE O    O  65.606   3.036  -4.563 1.00 . A C . 27 PHE O    1 1 
       39 62226 1 1 28 VAL C    C  66.876   1.886  -7.866 1.00 . A C . 28 VAL C    1 1 
       39 62227 1 1 28 VAL CA   C  66.415   1.358  -6.505 1.00 . A C . 28 VAL CA   1 1 
       39 62228 1 1 28 VAL CB   C  66.398  -0.169  -6.505 1.00 . A C . 28 VAL CB   1 1 
       39 62229 1 1 28 VAL CG1  C  65.738  -0.675  -5.220 1.00 . A C . 28 VAL CG1  1 1 
       39 62230 1 1 28 VAL CG2  C  65.604  -0.668  -7.715 1.00 . A C . 28 VAL CG2  1 1 
       39 62231 1 1 28 VAL H    H  64.280   1.392  -6.796 1.00 . A C . 28 VAL H    1 1 
       39 62232 1 1 28 VAL HA   H  67.060   1.719  -5.720 1.00 . A C . 28 VAL HA   1 1 
       39 62233 1 1 28 VAL HB   H  67.410  -0.539  -6.558 1.00 . A C . 28 VAL HB   1 1 
       39 62234 1 1 28 VAL HG11 H  65.901   0.039  -4.426 1.00 . A C . 28 VAL HG11 1 1 
       39 62235 1 1 28 VAL HG12 H  64.677  -0.796  -5.384 1.00 . A C . 28 VAL HG12 1 1 
       39 62236 1 1 28 VAL HG13 H  66.170  -1.625  -4.945 1.00 . A C . 28 VAL HG13 1 1 
       39 62237 1 1 28 VAL HG21 H  65.368   0.165  -8.360 1.00 . A C . 28 VAL HG21 1 1 
       39 62238 1 1 28 VAL HG22 H  66.195  -1.389  -8.260 1.00 . A C . 28 VAL HG22 1 1 
       39 62239 1 1 28 VAL HG23 H  64.690  -1.135  -7.378 1.00 . A C . 28 VAL HG23 1 1 
       39 62240 1 1 28 VAL N    N  65.002   1.755  -6.241 1.00 . A C . 28 VAL N    1 1 
       39 62241 1 1 28 VAL O    O  67.939   1.544  -8.344 1.00 . A C . 28 VAL O    1 1 
       39 62242 1 1 29 LEU C    C  67.944   3.750  -9.770 1.00 . A C . 29 LEU C    1 1 
       39 62243 1 1 29 LEU CA   C  66.496   3.254  -9.825 1.00 . A C . 29 LEU CA   1 1 
       39 62244 1 1 29 LEU CB   C  65.539   4.415 -10.097 1.00 . A C . 29 LEU CB   1 1 
       39 62245 1 1 29 LEU CD1  C  63.708   5.141 -11.639 1.00 . A C . 29 LEU CD1  1 1 
       39 62246 1 1 29 LEU CD2  C  66.010   4.750 -12.526 1.00 . A C . 29 LEU CD2  1 1 
       39 62247 1 1 29 LEU CG   C  64.967   4.281 -11.510 1.00 . A C . 29 LEU CG   1 1 
       39 62248 1 1 29 LEU H    H  65.235   2.980  -8.098 1.00 . A C . 29 LEU H    1 1 
       39 62249 1 1 29 LEU HA   H  66.386   2.500 -10.588 1.00 . A C . 29 LEU HA   1 1 
       39 62250 1 1 29 LEU HB2  H  64.734   4.394  -9.377 1.00 . A C . 29 LEU HB2  1 1 
       39 62251 1 1 29 LEU HB3  H  66.072   5.349 -10.014 1.00 . A C . 29 LEU HB3  1 1 
       39 62252 1 1 29 LEU HD11 H  63.713   5.901 -10.872 1.00 . A C . 29 LEU HD11 1 1 
       39 62253 1 1 29 LEU HD12 H  63.692   5.610 -12.611 1.00 . A C . 29 LEU HD12 1 1 
       39 62254 1 1 29 LEU HD13 H  62.833   4.518 -11.523 1.00 . A C . 29 LEU HD13 1 1 
       39 62255 1 1 29 LEU HD21 H  66.927   5.000 -12.013 1.00 . A C . 29 LEU HD21 1 1 
       39 62256 1 1 29 LEU HD22 H  66.200   3.960 -13.238 1.00 . A C . 29 LEU HD22 1 1 
       39 62257 1 1 29 LEU HD23 H  65.640   5.621 -13.046 1.00 . A C . 29 LEU HD23 1 1 
       39 62258 1 1 29 LEU HG   H  64.716   3.247 -11.700 1.00 . A C . 29 LEU HG   1 1 
       39 62259 1 1 29 LEU N    N  66.090   2.714  -8.496 1.00 . A C . 29 LEU N    1 1 
       39 62260 1 1 29 LEU O    O  68.226   4.822  -9.273 1.00 . A C . 29 LEU O    1 1 
       39 62261 1 1 30 GLY C    C  71.104   2.410  -9.420 1.00 . A C . 30 GLY C    1 1 
       39 62262 1 1 30 GLY CA   C  70.292   3.401 -10.254 1.00 . A C . 30 GLY CA   1 1 
       39 62263 1 1 30 GLY H    H  68.616   2.115 -10.674 1.00 . A C . 30 GLY H    1 1 
       39 62264 1 1 30 GLY HA2  H  70.676   3.426 -11.264 1.00 . A C . 30 GLY HA2  1 1 
       39 62265 1 1 30 GLY HA3  H  70.368   4.385  -9.815 1.00 . A C . 30 GLY HA3  1 1 
       39 62266 1 1 30 GLY N    N  68.864   2.976 -10.278 1.00 . A C . 30 GLY N    1 1 
       39 62267 1 1 30 GLY O    O  72.293   2.250  -9.610 1.00 . A C . 30 GLY O    1 1 
       39 62268 1 1 31 ALA C    C  71.818  -0.337  -8.524 1.00 . A C . 31 ALA C    1 1 
       39 62269 1 1 31 ALA CA   C  71.205   0.759  -7.647 1.00 . A C . 31 ALA CA   1 1 
       39 62270 1 1 31 ALA CB   C  70.147   0.172  -6.713 1.00 . A C . 31 ALA CB   1 1 
       39 62271 1 1 31 ALA H    H  69.511   1.886  -8.356 1.00 . A C . 31 ALA H    1 1 
       39 62272 1 1 31 ALA HA   H  71.972   1.254  -7.072 1.00 . A C . 31 ALA HA   1 1 
       39 62273 1 1 31 ALA HB1  H  69.599   0.973  -6.240 1.00 . A C . 31 ALA HB1  1 1 
       39 62274 1 1 31 ALA HB2  H  69.466  -0.443  -7.281 1.00 . A C . 31 ALA HB2  1 1 
       39 62275 1 1 31 ALA HB3  H  70.629  -0.430  -5.956 1.00 . A C . 31 ALA HB3  1 1 
       39 62276 1 1 31 ALA N    N  70.470   1.742  -8.494 1.00 . A C . 31 ALA N    1 1 
       39 62277 1 1 31 ALA O    O  71.398  -0.556  -9.643 1.00 . A C . 31 ALA O    1 1 
       39 62278 1 1 32 GLU C    C  73.100  -3.478  -8.252 1.00 . A C . 32 GLU C    1 1 
       39 62279 1 1 32 GLU CA   C  73.445  -2.104  -8.833 1.00 . A C . 32 GLU CA   1 1 
       39 62280 1 1 32 GLU CB   C  74.949  -1.840  -8.731 1.00 . A C . 32 GLU CB   1 1 
       39 62281 1 1 32 GLU CD   C  77.082  -1.710 -10.027 1.00 . A C . 32 GLU CD   1 1 
       39 62282 1 1 32 GLU CG   C  75.562  -1.840 -10.134 1.00 . A C . 32 GLU CG   1 1 
       39 62283 1 1 32 GLU H    H  73.133  -0.833  -7.120 1.00 . A C . 32 GLU H    1 1 
       39 62284 1 1 32 GLU HA   H  73.130  -2.040  -9.861 1.00 . A C . 32 GLU HA   1 1 
       39 62285 1 1 32 GLU HB2  H  75.115  -0.880  -8.265 1.00 . A C . 32 GLU HB2  1 1 
       39 62286 1 1 32 GLU HB3  H  75.411  -2.614  -8.138 1.00 . A C . 32 GLU HB3  1 1 
       39 62287 1 1 32 GLU HG2  H  75.313  -2.765 -10.634 1.00 . A C . 32 GLU HG2  1 1 
       39 62288 1 1 32 GLU HG3  H  75.170  -1.008 -10.698 1.00 . A C . 32 GLU HG3  1 1 
       39 62289 1 1 32 GLU N    N  72.808  -1.025  -8.024 1.00 . A C . 32 GLU N    1 1 
       39 62290 1 1 32 GLU O    O  73.390  -4.501  -8.841 1.00 . A C . 32 GLU O    1 1 
       39 62291 1 1 32 GLU OE1  O  77.557  -0.588  -9.962 1.00 . A C . 32 GLU OE1  1 1 
       39 62292 1 1 32 GLU OE2  O  77.746  -2.734 -10.012 1.00 . A C . 32 GLU OE2  1 1 
       39 62293 1 1 33 ASP C    C  70.636  -4.838  -6.112 1.00 . A C . 33 ASP C    1 1 
       39 62294 1 1 33 ASP CA   C  72.119  -4.823  -6.492 1.00 . A C . 33 ASP CA   1 1 
       39 62295 1 1 33 ASP CB   C  72.995  -4.934  -5.243 1.00 . A C . 33 ASP CB   1 1 
       39 62296 1 1 33 ASP CG   C  73.142  -6.407  -4.854 1.00 . A C . 33 ASP CG   1 1 
       39 62297 1 1 33 ASP H    H  72.255  -2.676  -6.644 1.00 . A C . 33 ASP H    1 1 
       39 62298 1 1 33 ASP HA   H  72.341  -5.630  -7.171 1.00 . A C . 33 ASP HA   1 1 
       39 62299 1 1 33 ASP HB2  H  73.971  -4.517  -5.450 1.00 . A C . 33 ASP HB2  1 1 
       39 62300 1 1 33 ASP HB3  H  72.537  -4.393  -4.431 1.00 . A C . 33 ASP HB3  1 1 
       39 62301 1 1 33 ASP N    N  72.482  -3.511  -7.103 1.00 . A C . 33 ASP N    1 1 
       39 62302 1 1 33 ASP O    O  70.247  -5.401  -5.108 1.00 . A C . 33 ASP O    1 1 
       39 62303 1 1 33 ASP OD1  O  72.155  -7.120  -4.923 1.00 . A C . 33 ASP OD1  1 1 
       39 62304 1 1 33 ASP OD2  O  74.241  -6.797  -4.493 1.00 . A C . 33 ASP OD2  1 1 
       39 62305 1 1 34 GLY C    C  68.143  -3.926  -5.110 1.00 . A C . 34 GLY C    1 1 
       39 62306 1 1 34 GLY CA   C  68.346  -4.202  -6.600 1.00 . A C . 34 GLY CA   1 1 
       39 62307 1 1 34 GLY H    H  70.139  -3.778  -7.716 1.00 . A C . 34 GLY H    1 1 
       39 62308 1 1 34 GLY HA2  H  67.867  -3.427  -7.181 1.00 . A C . 34 GLY HA2  1 1 
       39 62309 1 1 34 GLY HA3  H  67.910  -5.158  -6.847 1.00 . A C . 34 GLY HA3  1 1 
       39 62310 1 1 34 GLY N    N  69.804  -4.224  -6.911 1.00 . A C . 34 GLY N    1 1 
       39 62311 1 1 34 GLY O    O  67.399  -4.612  -4.437 1.00 . A C . 34 GLY O    1 1 
       39 62312 1 1 35 CYS C    C  68.343  -1.113  -2.961 1.00 . A C . 35 CYS C    1 1 
       39 62313 1 1 35 CYS CA   C  68.641  -2.604  -3.141 1.00 . A C . 35 CYS CA   1 1 
       39 62314 1 1 35 CYS CB   C  69.986  -2.965  -2.507 1.00 . A C . 35 CYS CB   1 1 
       39 62315 1 1 35 CYS H    H  69.392  -2.383  -5.148 1.00 . A C . 35 CYS H    1 1 
       39 62316 1 1 35 CYS HA   H  67.856  -3.201  -2.704 1.00 . A C . 35 CYS HA   1 1 
       39 62317 1 1 35 CYS HB2  H  70.786  -2.599  -3.131 1.00 . A C . 35 CYS HB2  1 1 
       39 62318 1 1 35 CYS HB3  H  70.055  -2.513  -1.529 1.00 . A C . 35 CYS HB3  1 1 
       39 62319 1 1 35 CYS HG   H  69.729  -5.018  -1.511 1.00 . A C . 35 CYS HG   1 1 
       39 62320 1 1 35 CYS N    N  68.797  -2.924  -4.588 1.00 . A C . 35 CYS N    1 1 
       39 62321 1 1 35 CYS O    O  67.998  -0.423  -3.900 1.00 . A C . 35 CYS O    1 1 
       39 62322 1 1 35 CYS SG   S  70.116  -4.764  -2.352 1.00 . A C . 35 CYS SG   1 1 
       39 62323 1 1 36 ILE C    C  69.269   1.440  -0.620 1.00 . A C . 36 ILE C    1 1 
       39 62324 1 1 36 ILE CA   C  68.196   0.834  -1.529 1.00 . A C . 36 ILE CA   1 1 
       39 62325 1 1 36 ILE CB   C  66.829   0.869  -0.847 1.00 . A C . 36 ILE CB   1 1 
       39 62326 1 1 36 ILE CD1  C  64.508  -0.056  -0.966 1.00 . A C . 36 ILE CD1  1 1 
       39 62327 1 1 36 ILE CG1  C  65.792   0.203  -1.757 1.00 . A C . 36 ILE CG1  1 1 
       39 62328 1 1 36 ILE CG2  C  66.422   2.321  -0.588 1.00 . A C . 36 ILE CG2  1 1 
       39 62329 1 1 36 ILE H    H  68.753  -1.185  -1.019 1.00 . A C . 36 ILE H    1 1 
       39 62330 1 1 36 ILE HA   H  68.153   1.366  -2.466 1.00 . A C . 36 ILE HA   1 1 
       39 62331 1 1 36 ILE HB   H  66.881   0.337   0.092 1.00 . A C . 36 ILE HB   1 1 
       39 62332 1 1 36 ILE HD11 H  64.537   0.498  -0.039 1.00 . A C . 36 ILE HD11 1 1 
       39 62333 1 1 36 ILE HD12 H  63.655   0.260  -1.548 1.00 . A C . 36 ILE HD12 1 1 
       39 62334 1 1 36 ILE HD13 H  64.425  -1.111  -0.750 1.00 . A C . 36 ILE HD13 1 1 
       39 62335 1 1 36 ILE HG12 H  65.575   0.855  -2.591 1.00 . A C . 36 ILE HG12 1 1 
       39 62336 1 1 36 ILE HG13 H  66.182  -0.733  -2.122 1.00 . A C . 36 ILE HG13 1 1 
       39 62337 1 1 36 ILE HG21 H  67.202   2.982  -0.936 1.00 . A C . 36 ILE HG21 1 1 
       39 62338 1 1 36 ILE HG22 H  65.505   2.537  -1.117 1.00 . A C . 36 ILE HG22 1 1 
       39 62339 1 1 36 ILE HG23 H  66.270   2.468   0.471 1.00 . A C . 36 ILE HG23 1 1 
       39 62340 1 1 36 ILE N    N  68.474  -0.612  -1.764 1.00 . A C . 36 ILE N    1 1 
       39 62341 1 1 36 ILE O    O  69.882   0.757   0.178 1.00 . A C . 36 ILE O    1 1 
       39 62342 1 1 37 SER C    C  70.204   4.861   0.258 1.00 . A C . 37 SER C    1 1 
       39 62343 1 1 37 SER CA   C  70.534   3.379   0.109 1.00 . A C . 37 SER CA   1 1 
       39 62344 1 1 37 SER CB   C  71.831   3.211  -0.660 1.00 . A C . 37 SER CB   1 1 
       39 62345 1 1 37 SER H    H  68.996   3.245  -1.390 1.00 . A C . 37 SER H    1 1 
       39 62346 1 1 37 SER HA   H  70.605   2.901   1.074 1.00 . A C . 37 SER HA   1 1 
       39 62347 1 1 37 SER HB2  H  71.623   3.247  -1.715 1.00 . A C . 37 SER HB2  1 1 
       39 62348 1 1 37 SER HB3  H  72.504   4.016  -0.400 1.00 . A C . 37 SER HB3  1 1 
       39 62349 1 1 37 SER HG   H  72.110   1.313  -0.978 1.00 . A C . 37 SER HG   1 1 
       39 62350 1 1 37 SER N    N  69.501   2.717  -0.738 1.00 . A C . 37 SER N    1 1 
       39 62351 1 1 37 SER O    O  71.075   5.703   0.291 1.00 . A C . 37 SER O    1 1 
       39 62352 1 1 37 SER OG   O  72.417   1.958  -0.336 1.00 . A C . 37 SER OG   1 1 
       39 62353 1 1 38 THR C    C  68.727   7.321  -0.871 1.00 . A C . 38 THR C    1 1 
       39 62354 1 1 38 THR CA   C  68.495   6.592   0.452 1.00 . A C . 38 THR CA   1 1 
       39 62355 1 1 38 THR CB   C  69.326   7.231   1.576 1.00 . A C . 38 THR CB   1 1 
       39 62356 1 1 38 THR CG2  C  69.672   6.190   2.645 1.00 . A C . 38 THR CG2  1 1 
       39 62357 1 1 38 THR H    H  68.281   4.455   0.276 1.00 . A C . 38 THR H    1 1 
       39 62358 1 1 38 THR HA   H  67.446   6.625   0.710 1.00 . A C . 38 THR HA   1 1 
       39 62359 1 1 38 THR HB   H  68.749   8.022   2.032 1.00 . A C . 38 THR HB   1 1 
       39 62360 1 1 38 THR HG1  H  71.220   7.660   1.680 1.00 . A C . 38 THR HG1  1 1 
       39 62361 1 1 38 THR HG21 H  68.970   5.371   2.589 1.00 . A C . 38 THR HG21 1 1 
       39 62362 1 1 38 THR HG22 H  70.672   5.820   2.477 1.00 . A C . 38 THR HG22 1 1 
       39 62363 1 1 38 THR HG23 H  69.615   6.646   3.623 1.00 . A C . 38 THR HG23 1 1 
       39 62364 1 1 38 THR N    N  68.943   5.169   0.326 1.00 . A C . 38 THR N    1 1 
       39 62365 1 1 38 THR O    O  67.816   7.880  -1.449 1.00 . A C . 38 THR O    1 1 
       39 62366 1 1 38 THR OG1  O  70.519   7.781   1.036 1.00 . A C . 38 THR OG1  1 1 
       39 62367 1 1 39 LYS C    C  69.108   7.616  -3.662 1.00 . A C . 39 LYS C    1 1 
       39 62368 1 1 39 LYS CA   C  70.201   7.993  -2.662 1.00 . A C . 39 LYS CA   1 1 
       39 62369 1 1 39 LYS CB   C  71.562   7.468  -3.118 1.00 . A C . 39 LYS CB   1 1 
       39 62370 1 1 39 LYS CD   C  73.546   8.925  -3.553 1.00 . A C . 39 LYS CD   1 1 
       39 62371 1 1 39 LYS CE   C  74.996   8.467  -3.374 1.00 . A C . 39 LYS CE   1 1 
       39 62372 1 1 39 LYS CG   C  72.673   8.295  -2.466 1.00 . A C . 39 LYS CG   1 1 
       39 62373 1 1 39 LYS H    H  70.657   6.847  -0.894 1.00 . A C . 39 LYS H    1 1 
       39 62374 1 1 39 LYS HA   H  70.239   9.063  -2.526 1.00 . A C . 39 LYS HA   1 1 
       39 62375 1 1 39 LYS HB2  H  71.664   6.433  -2.827 1.00 . A C . 39 LYS HB2  1 1 
       39 62376 1 1 39 LYS HB3  H  71.638   7.550  -4.192 1.00 . A C . 39 LYS HB3  1 1 
       39 62377 1 1 39 LYS HD2  H  73.188   8.616  -4.525 1.00 . A C . 39 LYS HD2  1 1 
       39 62378 1 1 39 LYS HD3  H  73.498  10.000  -3.476 1.00 . A C . 39 LYS HD3  1 1 
       39 62379 1 1 39 LYS HE2  H  75.397   8.850  -2.445 1.00 . A C . 39 LYS HE2  1 1 
       39 62380 1 1 39 LYS HE3  H  75.056   7.390  -3.396 1.00 . A C . 39 LYS HE3  1 1 
       39 62381 1 1 39 LYS HG2  H  72.232   9.074  -1.861 1.00 . A C . 39 LYS HG2  1 1 
       39 62382 1 1 39 LYS HG3  H  73.280   7.656  -1.844 1.00 . A C . 39 LYS HG3  1 1 
       39 62383 1 1 39 LYS HZ1  H  75.111   9.026  -5.375 1.00 . A C . 39 LYS HZ1  1 1 
       39 62384 1 1 39 LYS HZ2  H  75.997  10.025  -4.324 1.00 . A C . 39 LYS HZ2  1 1 
       39 62385 1 1 39 LYS HZ3  H  76.583   8.483  -4.720 1.00 . A C . 39 LYS HZ3  1 1 
       39 62386 1 1 39 LYS N    N  69.934   7.311  -1.366 1.00 . A C . 39 LYS N    1 1 
       39 62387 1 1 39 LYS NZ   N  75.726   9.043  -4.536 1.00 . A C . 39 LYS NZ   1 1 
       39 62388 1 1 39 LYS O    O  68.703   8.408  -4.489 1.00 . A C . 39 LYS O    1 1 
       39 62389 1 1 40 GLU C    C  66.175   6.207  -3.844 1.00 . A C . 40 GLU C    1 1 
       39 62390 1 1 40 GLU CA   C  67.534   5.972  -4.506 1.00 . A C . 40 GLU CA   1 1 
       39 62391 1 1 40 GLU CB   C  67.768   4.476  -4.724 1.00 . A C . 40 GLU CB   1 1 
       39 62392 1 1 40 GLU CD   C  69.503   4.598  -6.522 1.00 . A C . 40 GLU CD   1 1 
       39 62393 1 1 40 GLU CG   C  69.240   4.223  -5.062 1.00 . A C . 40 GLU CG   1 1 
       39 62394 1 1 40 GLU H    H  68.950   5.790  -2.895 1.00 . A C . 40 GLU H    1 1 
       39 62395 1 1 40 GLU HA   H  67.599   6.502  -5.444 1.00 . A C . 40 GLU HA   1 1 
       39 62396 1 1 40 GLU HB2  H  67.509   3.937  -3.825 1.00 . A C . 40 GLU HB2  1 1 
       39 62397 1 1 40 GLU HB3  H  67.151   4.131  -5.540 1.00 . A C . 40 GLU HB3  1 1 
       39 62398 1 1 40 GLU HG2  H  69.867   4.820  -4.417 1.00 . A C . 40 GLU HG2  1 1 
       39 62399 1 1 40 GLU HG3  H  69.466   3.177  -4.916 1.00 . A C . 40 GLU HG3  1 1 
       39 62400 1 1 40 GLU N    N  68.616   6.408  -3.578 1.00 . A C . 40 GLU N    1 1 
       39 62401 1 1 40 GLU O    O  65.194   6.505  -4.494 1.00 . A C . 40 GLU O    1 1 
       39 62402 1 1 40 GLU OE1  O  68.834   5.492  -7.013 1.00 . A C . 40 GLU OE1  1 1 
       39 62403 1 1 40 GLU OE2  O  70.370   3.984  -7.123 1.00 . A C . 40 GLU OE2  1 1 
       39 62404 1 1 41 LEU C    C  64.464   7.761  -1.801 1.00 . A C . 41 LEU C    1 1 
       39 62405 1 1 41 LEU CA   C  64.835   6.275  -1.819 1.00 . A C . 41 LEU CA   1 1 
       39 62406 1 1 41 LEU CB   C  65.110   5.774  -0.400 1.00 . A C . 41 LEU CB   1 1 
       39 62407 1 1 41 LEU CD1  C  62.828   6.589   0.188 1.00 . A C . 41 LEU CD1  1 1 
       39 62408 1 1 41 LEU CD2  C  63.178   4.194  -0.429 1.00 . A C . 41 LEU CD2  1 1 
       39 62409 1 1 41 LEU CG   C  63.791   5.406   0.277 1.00 . A C . 41 LEU CG   1 1 
       39 62410 1 1 41 LEU H    H  66.927   5.825  -2.048 1.00 . A C . 41 LEU H    1 1 
       39 62411 1 1 41 LEU HA   H  64.047   5.693  -2.270 1.00 . A C . 41 LEU HA   1 1 
       39 62412 1 1 41 LEU HB2  H  65.749   4.904  -0.444 1.00 . A C . 41 LEU HB2  1 1 
       39 62413 1 1 41 LEU HB3  H  65.598   6.552   0.168 1.00 . A C . 41 LEU HB3  1 1 
       39 62414 1 1 41 LEU HD11 H  63.364   7.504   0.397 1.00 . A C . 41 LEU HD11 1 1 
       39 62415 1 1 41 LEU HD12 H  62.409   6.638  -0.807 1.00 . A C . 41 LEU HD12 1 1 
       39 62416 1 1 41 LEU HD13 H  62.034   6.464   0.909 1.00 . A C . 41 LEU HD13 1 1 
       39 62417 1 1 41 LEU HD21 H  63.962   3.607  -0.883 1.00 . A C . 41 LEU HD21 1 1 
       39 62418 1 1 41 LEU HD22 H  62.646   3.588   0.291 1.00 . A C . 41 LEU HD22 1 1 
       39 62419 1 1 41 LEU HD23 H  62.491   4.531  -1.192 1.00 . A C . 41 LEU HD23 1 1 
       39 62420 1 1 41 LEU HG   H  63.972   5.168   1.315 1.00 . A C . 41 LEU HG   1 1 
       39 62421 1 1 41 LEU N    N  66.120   6.068  -2.547 1.00 . A C . 41 LEU N    1 1 
       39 62422 1 1 41 LEU O    O  63.366   8.141  -2.158 1.00 . A C . 41 LEU O    1 1 
       39 62423 1 1 42 GLY C    C  64.480  10.515  -2.678 1.00 . A C . 42 GLY C    1 1 
       39 62424 1 1 42 GLY CA   C  65.066  10.063  -1.337 1.00 . A C . 42 GLY CA   1 1 
       39 62425 1 1 42 GLY H    H  66.246   8.277  -1.096 1.00 . A C . 42 GLY H    1 1 
       39 62426 1 1 42 GLY HA2  H  64.353  10.256  -0.547 1.00 . A C . 42 GLY HA2  1 1 
       39 62427 1 1 42 GLY HA3  H  65.975  10.612  -1.143 1.00 . A C . 42 GLY HA3  1 1 
       39 62428 1 1 42 GLY N    N  65.369   8.604  -1.383 1.00 . A C . 42 GLY N    1 1 
       39 62429 1 1 42 GLY O    O  63.548  11.292  -2.729 1.00 . A C . 42 GLY O    1 1 
       39 62430 1 1 43 LYS C    C  62.968  10.373  -5.125 1.00 . A C . 43 LYS C    1 1 
       39 62431 1 1 43 LYS CA   C  64.498  10.445  -5.103 1.00 . A C . 43 LYS CA   1 1 
       39 62432 1 1 43 LYS CB   C  65.094   9.437  -6.085 1.00 . A C . 43 LYS CB   1 1 
       39 62433 1 1 43 LYS CD   C  66.841  10.516  -7.507 1.00 . A C . 43 LYS CD   1 1 
       39 62434 1 1 43 LYS CE   C  67.481  11.856  -7.133 1.00 . A C . 43 LYS CE   1 1 
       39 62435 1 1 43 LYS CG   C  66.593   9.698  -6.240 1.00 . A C . 43 LYS CG   1 1 
       39 62436 1 1 43 LYS H    H  65.776   9.414  -3.704 1.00 . A C . 43 LYS H    1 1 
       39 62437 1 1 43 LYS HA   H  64.832  11.440  -5.350 1.00 . A C . 43 LYS HA   1 1 
       39 62438 1 1 43 LYS HB2  H  64.939   8.435  -5.710 1.00 . A C . 43 LYS HB2  1 1 
       39 62439 1 1 43 LYS HB3  H  64.611   9.540  -7.044 1.00 . A C . 43 LYS HB3  1 1 
       39 62440 1 1 43 LYS HD2  H  67.504   9.970  -8.160 1.00 . A C . 43 LYS HD2  1 1 
       39 62441 1 1 43 LYS HD3  H  65.904  10.695  -8.010 1.00 . A C . 43 LYS HD3  1 1 
       39 62442 1 1 43 LYS HE2  H  67.525  12.504  -7.998 1.00 . A C . 43 LYS HE2  1 1 
       39 62443 1 1 43 LYS HE3  H  66.930  12.327  -6.335 1.00 . A C . 43 LYS HE3  1 1 
       39 62444 1 1 43 LYS HG2  H  66.955  10.243  -5.381 1.00 . A C . 43 LYS HG2  1 1 
       39 62445 1 1 43 LYS HG3  H  67.116   8.756  -6.317 1.00 . A C . 43 LYS HG3  1 1 
       39 62446 1 1 43 LYS HZ1  H  68.860  10.538  -6.298 1.00 . A C . 43 LYS HZ1  1 1 
       39 62447 1 1 43 LYS HZ2  H  69.517  11.581  -7.468 1.00 . A C . 43 LYS HZ2  1 1 
       39 62448 1 1 43 LYS HZ3  H  69.143  12.167  -5.918 1.00 . A C . 43 LYS HZ3  1 1 
       39 62449 1 1 43 LYS N    N  65.022  10.038  -3.766 1.00 . A C . 43 LYS N    1 1 
       39 62450 1 1 43 LYS NZ   N  68.854  11.509  -6.669 1.00 . A C . 43 LYS NZ   1 1 
       39 62451 1 1 43 LYS O    O  62.312  11.135  -5.808 1.00 . A C . 43 LYS O    1 1 
       39 62452 1 1 44 VAL C    C  60.291  10.364  -3.417 1.00 . A C . 44 VAL C    1 1 
       39 62453 1 1 44 VAL CA   C  60.905   9.340  -4.377 1.00 . A C . 44 VAL CA   1 1 
       39 62454 1 1 44 VAL CB   C  60.633   7.917  -3.890 1.00 . A C . 44 VAL CB   1 1 
       39 62455 1 1 44 VAL CG1  C  59.170   7.793  -3.457 1.00 . A C . 44 VAL CG1  1 1 
       39 62456 1 1 44 VAL CG2  C  60.912   6.930  -5.026 1.00 . A C . 44 VAL CG2  1 1 
       39 62457 1 1 44 VAL H    H  62.939   8.852  -3.849 1.00 . A C . 44 VAL H    1 1 
       39 62458 1 1 44 VAL HA   H  60.509   9.471  -5.371 1.00 . A C . 44 VAL HA   1 1 
       39 62459 1 1 44 VAL HB   H  61.276   7.694  -3.051 1.00 . A C . 44 VAL HB   1 1 
       39 62460 1 1 44 VAL HG11 H  58.603   8.619  -3.860 1.00 . A C . 44 VAL HG11 1 1 
       39 62461 1 1 44 VAL HG12 H  58.762   6.863  -3.824 1.00 . A C . 44 VAL HG12 1 1 
       39 62462 1 1 44 VAL HG13 H  59.112   7.811  -2.377 1.00 . A C . 44 VAL HG13 1 1 
       39 62463 1 1 44 VAL HG21 H  61.152   7.476  -5.926 1.00 . A C . 44 VAL HG21 1 1 
       39 62464 1 1 44 VAL HG22 H  61.744   6.296  -4.757 1.00 . A C . 44 VAL HG22 1 1 
       39 62465 1 1 44 VAL HG23 H  60.037   6.321  -5.198 1.00 . A C . 44 VAL HG23 1 1 
       39 62466 1 1 44 VAL N    N  62.393   9.461  -4.389 1.00 . A C . 44 VAL N    1 1 
       39 62467 1 1 44 VAL O    O  59.181  10.819  -3.609 1.00 . A C . 44 VAL O    1 1 
       39 62468 1 1 45 MET C    C  60.062  13.016  -2.131 1.00 . A C . 45 MET C    1 1 
       39 62469 1 1 45 MET CA   C  60.447  11.719  -1.414 1.00 . A C . 45 MET CA   1 1 
       39 62470 1 1 45 MET CB   C  61.579  11.974  -0.418 1.00 . A C . 45 MET CB   1 1 
       39 62471 1 1 45 MET CE   C  59.796   9.071  -0.239 1.00 . A C . 45 MET CE   1 1 
       39 62472 1 1 45 MET CG   C  61.490  10.962   0.725 1.00 . A C . 45 MET CG   1 1 
       39 62473 1 1 45 MET H    H  61.892  10.348  -2.243 1.00 . A C . 45 MET H    1 1 
       39 62474 1 1 45 MET HA   H  59.593  11.307  -0.901 1.00 . A C . 45 MET HA   1 1 
       39 62475 1 1 45 MET HB2  H  62.530  11.868  -0.920 1.00 . A C . 45 MET HB2  1 1 
       39 62476 1 1 45 MET HB3  H  61.491  12.973  -0.020 1.00 . A C . 45 MET HB3  1 1 
       39 62477 1 1 45 MET HE1  H  59.241   9.677   0.464 1.00 . A C . 45 MET HE1  1 1 
       39 62478 1 1 45 MET HE2  H  59.558   9.373  -1.250 1.00 . A C . 45 MET HE2  1 1 
       39 62479 1 1 45 MET HE3  H  59.531   8.034  -0.104 1.00 . A C . 45 MET HE3  1 1 
       39 62480 1 1 45 MET HG2  H  62.312  11.117   1.408 1.00 . A C . 45 MET HG2  1 1 
       39 62481 1 1 45 MET HG3  H  60.556  11.096   1.252 1.00 . A C . 45 MET HG3  1 1 
       39 62482 1 1 45 MET N    N  61.000  10.729  -2.384 1.00 . A C . 45 MET N    1 1 
       39 62483 1 1 45 MET O    O  58.979  13.536  -1.954 1.00 . A C . 45 MET O    1 1 
       39 62484 1 1 45 MET SD   S  61.569   9.285   0.052 1.00 . A C . 45 MET SD   1 1 
       39 62485 1 1 46 ARG C    C  59.411  14.621  -4.568 1.00 . A C . 46 ARG C    1 1 
       39 62486 1 1 46 ARG CA   C  60.623  14.813  -3.656 1.00 . A C . 46 ARG CA   1 1 
       39 62487 1 1 46 ARG CB   C  61.873  15.128  -4.480 1.00 . A C . 46 ARG CB   1 1 
       39 62488 1 1 46 ARG CD   C  63.739  13.726  -5.374 1.00 . A C . 46 ARG CD   1 1 
       39 62489 1 1 46 ARG CG   C  62.222  13.928  -5.362 1.00 . A C . 46 ARG CG   1 1 
       39 62490 1 1 46 ARG CZ   C  64.375  15.365  -7.044 1.00 . A C . 46 ARG CZ   1 1 
       39 62491 1 1 46 ARG H    H  61.813  13.115  -3.065 1.00 . A C . 46 ARG H    1 1 
       39 62492 1 1 46 ARG HA   H  60.438  15.607  -2.953 1.00 . A C . 46 ARG HA   1 1 
       39 62493 1 1 46 ARG HB2  H  61.685  15.992  -5.102 1.00 . A C . 46 ARG HB2  1 1 
       39 62494 1 1 46 ARG HB3  H  62.698  15.337  -3.816 1.00 . A C . 46 ARG HB3  1 1 
       39 62495 1 1 46 ARG HD2  H  64.088  13.454  -4.388 1.00 . A C . 46 ARG HD2  1 1 
       39 62496 1 1 46 ARG HD3  H  64.012  12.971  -6.094 1.00 . A C . 46 ARG HD3  1 1 
       39 62497 1 1 46 ARG HE   H  64.610  15.674  -5.097 1.00 . A C . 46 ARG HE   1 1 
       39 62498 1 1 46 ARG HG2  H  61.743  13.043  -4.969 1.00 . A C . 46 ARG HG2  1 1 
       39 62499 1 1 46 ARG HG3  H  61.876  14.109  -6.368 1.00 . A C . 46 ARG HG3  1 1 
       39 62500 1 1 46 ARG HH11 H  63.401  13.735  -7.684 1.00 . A C . 46 ARG HH11 1 1 
       39 62501 1 1 46 ARG HH12 H  63.920  14.831  -8.920 1.00 . A C . 46 ARG HH12 1 1 
       39 62502 1 1 46 ARG HH21 H  65.364  17.072  -6.704 1.00 . A C . 46 ARG HH21 1 1 
       39 62503 1 1 46 ARG HH22 H  65.030  16.718  -8.366 1.00 . A C . 46 ARG HH22 1 1 
       39 62504 1 1 46 ARG N    N  60.942  13.546  -2.936 1.00 . A C . 46 ARG N    1 1 
       39 62505 1 1 46 ARG NE   N  64.298  15.045  -5.781 1.00 . A C . 46 ARG NE   1 1 
       39 62506 1 1 46 ARG NH1  N  63.859  14.582  -7.953 1.00 . A C . 46 ARG NH1  1 1 
       39 62507 1 1 46 ARG NH2  N  64.970  16.471  -7.399 1.00 . A C . 46 ARG NH2  1 1 
       39 62508 1 1 46 ARG O    O  58.694  15.554  -4.867 1.00 . A C . 46 ARG O    1 1 
       39 62509 1 1 47 MET C    C  56.727  13.050  -5.078 1.00 . A C . 47 MET C    1 1 
       39 62510 1 1 47 MET CA   C  58.008  13.177  -5.905 1.00 . A C . 47 MET CA   1 1 
       39 62511 1 1 47 MET CB   C  58.320  11.859  -6.615 1.00 . A C . 47 MET CB   1 1 
       39 62512 1 1 47 MET CE   C  58.789   9.440  -7.985 1.00 . A C . 47 MET CE   1 1 
       39 62513 1 1 47 MET CG   C  58.983  12.148  -7.962 1.00 . A C . 47 MET CG   1 1 
       39 62514 1 1 47 MET H    H  59.764  12.677  -4.762 1.00 . A C . 47 MET H    1 1 
       39 62515 1 1 47 MET HA   H  57.914  13.971  -6.628 1.00 . A C . 47 MET HA   1 1 
       39 62516 1 1 47 MET HB2  H  58.986  11.270  -6.002 1.00 . A C . 47 MET HB2  1 1 
       39 62517 1 1 47 MET HB3  H  57.402  11.313  -6.778 1.00 . A C . 47 MET HB3  1 1 
       39 62518 1 1 47 MET HE1  H  57.803   9.713  -8.324 1.00 . A C . 47 MET HE1  1 1 
       39 62519 1 1 47 MET HE2  H  59.075   8.498  -8.433 1.00 . A C . 47 MET HE2  1 1 
       39 62520 1 1 47 MET HE3  H  58.783   9.345  -6.907 1.00 . A C . 47 MET HE3  1 1 
       39 62521 1 1 47 MET HG2  H  58.222  12.340  -8.704 1.00 . A C . 47 MET HG2  1 1 
       39 62522 1 1 47 MET HG3  H  59.621  13.015  -7.870 1.00 . A C . 47 MET HG3  1 1 
       39 62523 1 1 47 MET N    N  59.176  13.420  -5.013 1.00 . A C . 47 MET N    1 1 
       39 62524 1 1 47 MET O    O  55.674  13.509  -5.472 1.00 . A C . 47 MET O    1 1 
       39 62525 1 1 47 MET SD   S  59.974  10.719  -8.468 1.00 . A C . 47 MET SD   1 1 
       39 62526 1 1 48 LEU C    C  55.171  13.604  -2.475 1.00 . A C . 48 LEU C    1 1 
       39 62527 1 1 48 LEU CA   C  55.593  12.263  -3.084 1.00 . A C . 48 LEU CA   1 1 
       39 62528 1 1 48 LEU CB   C  56.006  11.277  -1.990 1.00 . A C . 48 LEU CB   1 1 
       39 62529 1 1 48 LEU CD1  C  56.823   8.954  -1.560 1.00 . A C . 48 LEU CD1  1 1 
       39 62530 1 1 48 LEU CD2  C  54.887   9.330  -3.092 1.00 . A C . 48 LEU CD2  1 1 
       39 62531 1 1 48 LEU CG   C  56.226   9.893  -2.608 1.00 . A C . 48 LEU CG   1 1 
       39 62532 1 1 48 LEU H    H  57.670  12.065  -3.634 1.00 . A C . 48 LEU H    1 1 
       39 62533 1 1 48 LEU HA   H  54.786  11.846  -3.665 1.00 . A C . 48 LEU HA   1 1 
       39 62534 1 1 48 LEU HB2  H  56.922  11.616  -1.527 1.00 . A C . 48 LEU HB2  1 1 
       39 62535 1 1 48 LEU HB3  H  55.226  11.216  -1.245 1.00 . A C . 48 LEU HB3  1 1 
       39 62536 1 1 48 LEU HD11 H  57.570   9.481  -0.986 1.00 . A C . 48 LEU HD11 1 1 
       39 62537 1 1 48 LEU HD12 H  56.040   8.607  -0.901 1.00 . A C . 48 LEU HD12 1 1 
       39 62538 1 1 48 LEU HD13 H  57.278   8.108  -2.054 1.00 . A C . 48 LEU HD13 1 1 
       39 62539 1 1 48 LEU HD21 H  54.449  10.009  -3.808 1.00 . A C . 48 LEU HD21 1 1 
       39 62540 1 1 48 LEU HD22 H  55.047   8.368  -3.558 1.00 . A C . 48 LEU HD22 1 1 
       39 62541 1 1 48 LEU HD23 H  54.220   9.216  -2.251 1.00 . A C . 48 LEU HD23 1 1 
       39 62542 1 1 48 LEU HG   H  56.906   9.978  -3.443 1.00 . A C . 48 LEU HG   1 1 
       39 62543 1 1 48 LEU N    N  56.809  12.428  -3.933 1.00 . A C . 48 LEU N    1 1 
       39 62544 1 1 48 LEU O    O  54.133  13.711  -1.852 1.00 . A C . 48 LEU O    1 1 
       39 62545 1 1 49 GLY C    C  56.365  16.195  -0.782 1.00 . A C . 49 GLY C    1 1 
       39 62546 1 1 49 GLY CA   C  55.593  15.955  -2.082 1.00 . A C . 49 GLY CA   1 1 
       39 62547 1 1 49 GLY H    H  56.794  14.524  -3.158 1.00 . A C . 49 GLY H    1 1 
       39 62548 1 1 49 GLY HA2  H  55.837  16.731  -2.795 1.00 . A C . 49 GLY HA2  1 1 
       39 62549 1 1 49 GLY HA3  H  54.535  15.977  -1.875 1.00 . A C . 49 GLY HA3  1 1 
       39 62550 1 1 49 GLY N    N  55.962  14.627  -2.650 1.00 . A C . 49 GLY N    1 1 
       39 62551 1 1 49 GLY O    O  55.916  16.907   0.094 1.00 . A C . 49 GLY O    1 1 
       39 62552 1 1 50 GLN C    C  59.817  15.807   0.260 1.00 . A C . 50 GLN C    1 1 
       39 62553 1 1 50 GLN CA   C  58.324  15.811   0.592 1.00 . A C . 50 GLN CA   1 1 
       39 62554 1 1 50 GLN CB   C  57.967  14.625   1.490 1.00 . A C . 50 GLN CB   1 1 
       39 62555 1 1 50 GLN CD   C  57.202  14.840   3.859 1.00 . A C . 50 GLN CD   1 1 
       39 62556 1 1 50 GLN CG   C  56.793  15.005   2.394 1.00 . A C . 50 GLN CG   1 1 
       39 62557 1 1 50 GLN H    H  57.870  15.043  -1.371 1.00 . A C . 50 GLN H    1 1 
       39 62558 1 1 50 GLN HA   H  58.047  16.734   1.074 1.00 . A C . 50 GLN HA   1 1 
       39 62559 1 1 50 GLN HB2  H  57.691  13.779   0.876 1.00 . A C . 50 GLN HB2  1 1 
       39 62560 1 1 50 GLN HB3  H  58.820  14.365   2.099 1.00 . A C . 50 GLN HB3  1 1 
       39 62561 1 1 50 GLN HE21 H  55.803  16.075   4.538 1.00 . A C . 50 GLN HE21 1 1 
       39 62562 1 1 50 GLN HE22 H  56.803  15.388   5.726 1.00 . A C . 50 GLN HE22 1 1 
       39 62563 1 1 50 GLN HG2  H  56.515  16.033   2.211 1.00 . A C . 50 GLN HG2  1 1 
       39 62564 1 1 50 GLN HG3  H  55.952  14.361   2.184 1.00 . A C . 50 GLN HG3  1 1 
       39 62565 1 1 50 GLN N    N  57.524  15.611  -0.651 1.00 . A C . 50 GLN N    1 1 
       39 62566 1 1 50 GLN NE2  N  56.548  15.489   4.785 1.00 . A C . 50 GLN NE2  1 1 
       39 62567 1 1 50 GLN O    O  60.205  15.776  -0.890 1.00 . A C . 50 GLN O    1 1 
       39 62568 1 1 50 GLN OE1  O  58.126  14.113   4.166 1.00 . A C . 50 GLN OE1  1 1 
       39 62569 1 1 51 ASN C    C  62.912  15.814   2.296 1.00 . A C . 51 ASN C    1 1 
       39 62570 1 1 51 ASN CA   C  62.127  15.836   0.983 1.00 . A C . 51 ASN CA   1 1 
       39 62571 1 1 51 ASN CB   C  62.391  17.136   0.222 1.00 . A C . 51 ASN CB   1 1 
       39 62572 1 1 51 ASN CG   C  61.759  18.307   0.974 1.00 . A C . 51 ASN CG   1 1 
       39 62573 1 1 51 ASN H    H  60.332  15.864   2.176 1.00 . A C . 51 ASN H    1 1 
       39 62574 1 1 51 ASN HA   H  62.395  14.991   0.370 1.00 . A C . 51 ASN HA   1 1 
       39 62575 1 1 51 ASN HB2  H  63.456  17.293   0.137 1.00 . A C . 51 ASN HB2  1 1 
       39 62576 1 1 51 ASN HB3  H  61.957  17.069  -0.765 1.00 . A C . 51 ASN HB3  1 1 
       39 62577 1 1 51 ASN HD21 H  63.493  18.985   1.665 1.00 . A C . 51 ASN HD21 1 1 
       39 62578 1 1 51 ASN HD22 H  62.126  19.878   2.132 1.00 . A C . 51 ASN HD22 1 1 
       39 62579 1 1 51 ASN N    N  60.661  15.839   1.254 1.00 . A C . 51 ASN N    1 1 
       39 62580 1 1 51 ASN ND2  N  62.523  19.124   1.646 1.00 . A C . 51 ASN ND2  1 1 
       39 62581 1 1 51 ASN O    O  63.317  16.846   2.795 1.00 . A C . 51 ASN O    1 1 
       39 62582 1 1 51 ASN OD1  O  60.557  18.481   0.951 1.00 . A C . 51 ASN OD1  1 1 
       39 62583 1 1 52 PRO C    C  65.348  14.656   3.843 1.00 . A C . 52 PRO C    1 1 
       39 62584 1 1 52 PRO CA   C  63.846  14.464   4.079 1.00 . A C . 52 PRO CA   1 1 
       39 62585 1 1 52 PRO CB   C  63.540  13.027   4.488 1.00 . A C . 52 PRO CB   1 1 
       39 62586 1 1 52 PRO CD   C  62.637  13.351   2.266 1.00 . A C . 52 PRO CD   1 1 
       39 62587 1 1 52 PRO CG   C  63.202  12.321   3.212 1.00 . A C . 52 PRO CG   1 1 
       39 62588 1 1 52 PRO HA   H  63.485  15.149   4.829 1.00 . A C . 52 PRO HA   1 1 
       39 62589 1 1 52 PRO HB2  H  64.408  12.577   4.952 1.00 . A C . 52 PRO HB2  1 1 
       39 62590 1 1 52 PRO HB3  H  62.696  12.998   5.159 1.00 . A C . 52 PRO HB3  1 1 
       39 62591 1 1 52 PRO HD2  H  63.024  13.197   1.268 1.00 . A C . 52 PRO HD2  1 1 
       39 62592 1 1 52 PRO HD3  H  61.559  13.314   2.267 1.00 . A C . 52 PRO HD3  1 1 
       39 62593 1 1 52 PRO HG2  H  64.095  11.880   2.789 1.00 . A C . 52 PRO HG2  1 1 
       39 62594 1 1 52 PRO HG3  H  62.464  11.556   3.398 1.00 . A C . 52 PRO HG3  1 1 
       39 62595 1 1 52 PRO N    N  63.100  14.631   2.811 1.00 . A C . 52 PRO N    1 1 
       39 62596 1 1 52 PRO O    O  65.825  14.587   2.727 1.00 . A C . 52 PRO O    1 1 
       39 62597 1 1 53 THR C    C  68.275  13.739   4.655 1.00 . A C . 53 THR C    1 1 
       39 62598 1 1 53 THR CA   C  67.564  15.095   4.723 1.00 . A C . 53 THR CA   1 1 
       39 62599 1 1 53 THR CB   C  67.993  15.864   5.974 1.00 . A C . 53 THR CB   1 1 
       39 62600 1 1 53 THR CG2  C  67.950  17.366   5.694 1.00 . A C . 53 THR CG2  1 1 
       39 62601 1 1 53 THR H    H  65.689  14.950   5.776 1.00 . A C . 53 THR H    1 1 
       39 62602 1 1 53 THR HA   H  67.773  15.677   3.841 1.00 . A C . 53 THR HA   1 1 
       39 62603 1 1 53 THR HB   H  68.998  15.581   6.244 1.00 . A C . 53 THR HB   1 1 
       39 62604 1 1 53 THR HG1  H  67.332  16.122   7.784 1.00 . A C . 53 THR HG1  1 1 
       39 62605 1 1 53 THR HG21 H  66.973  17.635   5.319 1.00 . A C . 53 THR HG21 1 1 
       39 62606 1 1 53 THR HG22 H  68.148  17.908   6.606 1.00 . A C . 53 THR HG22 1 1 
       39 62607 1 1 53 THR HG23 H  68.699  17.617   4.957 1.00 . A C . 53 THR HG23 1 1 
       39 62608 1 1 53 THR N    N  66.095  14.898   4.885 1.00 . A C . 53 THR N    1 1 
       39 62609 1 1 53 THR O    O  67.669  12.711   4.881 1.00 . A C . 53 THR O    1 1 
       39 62610 1 1 53 THR OG1  O  67.110  15.554   7.043 1.00 . A C . 53 THR OG1  1 1 
       39 62611 1 1 54 PRO C    C  70.526  11.915   5.639 1.00 . A C . 54 PRO C    1 1 
       39 62612 1 1 54 PRO CA   C  70.353  12.544   4.255 1.00 . A C . 54 PRO CA   1 1 
       39 62613 1 1 54 PRO CB   C  71.690  13.029   3.698 1.00 . A C . 54 PRO CB   1 1 
       39 62614 1 1 54 PRO CD   C  70.342  14.984   4.066 1.00 . A C . 54 PRO CD   1 1 
       39 62615 1 1 54 PRO CG   C  71.758  14.472   4.078 1.00 . A C . 54 PRO CG   1 1 
       39 62616 1 1 54 PRO HA   H  69.900  11.845   3.571 1.00 . A C . 54 PRO HA   1 1 
       39 62617 1 1 54 PRO HB2  H  72.506  12.479   4.149 1.00 . A C . 54 PRO HB2  1 1 
       39 62618 1 1 54 PRO HB3  H  71.712  12.927   2.625 1.00 . A C . 54 PRO HB3  1 1 
       39 62619 1 1 54 PRO HD2  H  70.202  15.731   4.836 1.00 . A C . 54 PRO HD2  1 1 
       39 62620 1 1 54 PRO HD3  H  70.087  15.380   3.096 1.00 . A C . 54 PRO HD3  1 1 
       39 62621 1 1 54 PRO HG2  H  72.185  14.576   5.066 1.00 . A C . 54 PRO HG2  1 1 
       39 62622 1 1 54 PRO HG3  H  72.348  15.018   3.358 1.00 . A C . 54 PRO HG3  1 1 
       39 62623 1 1 54 PRO N    N  69.544  13.786   4.349 1.00 . A C . 54 PRO N    1 1 
       39 62624 1 1 54 PRO O    O  70.628  10.711   5.776 1.00 . A C . 54 PRO O    1 1 
       39 62625 1 1 55 GLU C    C  69.448  11.387   8.436 1.00 . A C . 55 GLU C    1 1 
       39 62626 1 1 55 GLU CA   C  70.709  12.158   8.041 1.00 . A C . 55 GLU CA   1 1 
       39 62627 1 1 55 GLU CB   C  70.901  13.375   8.947 1.00 . A C . 55 GLU CB   1 1 
       39 62628 1 1 55 GLU CD   C  73.209  12.725   9.645 1.00 . A C . 55 GLU CD   1 1 
       39 62629 1 1 55 GLU CG   C  72.372  13.791   8.936 1.00 . A C . 55 GLU CG   1 1 
       39 62630 1 1 55 GLU H    H  70.463  13.683   6.539 1.00 . A C . 55 GLU H    1 1 
       39 62631 1 1 55 GLU HA   H  71.577  11.519   8.092 1.00 . A C . 55 GLU HA   1 1 
       39 62632 1 1 55 GLU HB2  H  70.291  14.191   8.587 1.00 . A C . 55 GLU HB2  1 1 
       39 62633 1 1 55 GLU HB3  H  70.608  13.123   9.955 1.00 . A C . 55 GLU HB3  1 1 
       39 62634 1 1 55 GLU HG2  H  72.708  13.895   7.914 1.00 . A C . 55 GLU HG2  1 1 
       39 62635 1 1 55 GLU HG3  H  72.483  14.735   9.449 1.00 . A C . 55 GLU HG3  1 1 
       39 62636 1 1 55 GLU N    N  70.551  12.716   6.668 1.00 . A C . 55 GLU N    1 1 
       39 62637 1 1 55 GLU O    O  69.509  10.386   9.123 1.00 . A C . 55 GLU O    1 1 
       39 62638 1 1 55 GLU OE1  O  72.955  12.481  10.813 1.00 . A C . 55 GLU OE1  1 1 
       39 62639 1 1 55 GLU OE2  O  74.089  12.169   9.008 1.00 . A C . 55 GLU OE2  1 1 
       39 62640 1 1 56 GLU C    C  66.743  10.058   7.309 1.00 . A C . 56 GLU C    1 1 
       39 62641 1 1 56 GLU CA   C  67.038  11.139   8.351 1.00 . A C . 56 GLU CA   1 1 
       39 62642 1 1 56 GLU CB   C  65.961  12.223   8.327 1.00 . A C . 56 GLU CB   1 1 
       39 62643 1 1 56 GLU CD   C  64.941  13.275  10.349 1.00 . A C . 56 GLU CD   1 1 
       39 62644 1 1 56 GLU CG   C  66.195  13.203   9.478 1.00 . A C . 56 GLU CG   1 1 
       39 62645 1 1 56 GLU H    H  68.279  12.653   7.451 1.00 . A C . 56 GLU H    1 1 
       39 62646 1 1 56 GLU HA   H  67.104  10.706   9.337 1.00 . A C . 56 GLU HA   1 1 
       39 62647 1 1 56 GLU HB2  H  66.005  12.753   7.386 1.00 . A C . 56 GLU HB2  1 1 
       39 62648 1 1 56 GLU HB3  H  64.989  11.767   8.437 1.00 . A C . 56 GLU HB3  1 1 
       39 62649 1 1 56 GLU HG2  H  67.030  12.864  10.074 1.00 . A C . 56 GLU HG2  1 1 
       39 62650 1 1 56 GLU HG3  H  66.411  14.183   9.079 1.00 . A C . 56 GLU HG3  1 1 
       39 62651 1 1 56 GLU N    N  68.305  11.845   8.006 1.00 . A C . 56 GLU N    1 1 
       39 62652 1 1 56 GLU O    O  66.065   9.087   7.581 1.00 . A C . 56 GLU O    1 1 
       39 62653 1 1 56 GLU OE1  O  64.647  12.294  11.013 1.00 . A C . 56 GLU OE1  1 1 
       39 62654 1 1 56 GLU OE2  O  64.294  14.310  10.338 1.00 . A C . 56 GLU OE2  1 1 
       39 62655 1 1 57 LEU C    C  67.445   7.819   5.530 1.00 . A C . 57 LEU C    1 1 
       39 62656 1 1 57 LEU CA   C  67.005   9.207   5.052 1.00 . A C . 57 LEU CA   1 1 
       39 62657 1 1 57 LEU CB   C  67.869   9.662   3.875 1.00 . A C . 57 LEU CB   1 1 
       39 62658 1 1 57 LEU CD1  C  67.886  10.111   1.419 1.00 . A C . 57 LEU CD1  1 1 
       39 62659 1 1 57 LEU CD2  C  66.110   8.658   2.401 1.00 . A C . 57 LEU CD2  1 1 
       39 62660 1 1 57 LEU CG   C  66.993   9.887   2.640 1.00 . A C . 57 LEU CG   1 1 
       39 62661 1 1 57 LEU H    H  67.794  11.012   5.923 1.00 . A C . 57 LEU H    1 1 
       39 62662 1 1 57 LEU HA   H  65.965   9.200   4.767 1.00 . A C . 57 LEU HA   1 1 
       39 62663 1 1 57 LEU HB2  H  68.367  10.585   4.134 1.00 . A C . 57 LEU HB2  1 1 
       39 62664 1 1 57 LEU HB3  H  68.607   8.905   3.658 1.00 . A C . 57 LEU HB3  1 1 
       39 62665 1 1 57 LEU HD11 H  68.922  10.037   1.713 1.00 . A C . 57 LEU HD11 1 1 
       39 62666 1 1 57 LEU HD12 H  67.670   9.361   0.673 1.00 . A C . 57 LEU HD12 1 1 
       39 62667 1 1 57 LEU HD13 H  67.696  11.092   1.009 1.00 . A C . 57 LEU HD13 1 1 
       39 62668 1 1 57 LEU HD21 H  66.182   7.991   3.247 1.00 . A C . 57 LEU HD21 1 1 
       39 62669 1 1 57 LEU HD22 H  65.084   8.971   2.274 1.00 . A C . 57 LEU HD22 1 1 
       39 62670 1 1 57 LEU HD23 H  66.442   8.146   1.510 1.00 . A C . 57 LEU HD23 1 1 
       39 62671 1 1 57 LEU HG   H  66.369  10.756   2.795 1.00 . A C . 57 LEU HG   1 1 
       39 62672 1 1 57 LEU N    N  67.250  10.221   6.118 1.00 . A C . 57 LEU N    1 1 
       39 62673 1 1 57 LEU O    O  66.663   6.890   5.575 1.00 . A C . 57 LEU O    1 1 
       39 62674 1 1 58 GLN C    C  68.224   5.737   7.368 1.00 . A C . 58 GLN C    1 1 
       39 62675 1 1 58 GLN CA   C  69.192   6.345   6.350 1.00 . A C . 58 GLN CA   1 1 
       39 62676 1 1 58 GLN CB   C  70.542   6.638   7.007 1.00 . A C . 58 GLN CB   1 1 
       39 62677 1 1 58 GLN CD   C  71.952   4.643   7.540 1.00 . A C . 58 GLN CD   1 1 
       39 62678 1 1 58 GLN CG   C  71.596   5.669   6.464 1.00 . A C . 58 GLN CG   1 1 
       39 62679 1 1 58 GLN H    H  69.309   8.434   5.831 1.00 . A C . 58 GLN H    1 1 
       39 62680 1 1 58 GLN HA   H  69.328   5.677   5.513 1.00 . A C . 58 GLN HA   1 1 
       39 62681 1 1 58 GLN HB2  H  70.836   7.654   6.785 1.00 . A C . 58 GLN HB2  1 1 
       39 62682 1 1 58 GLN HB3  H  70.457   6.512   8.075 1.00 . A C . 58 GLN HB3  1 1 
       39 62683 1 1 58 GLN HE21 H  71.724   3.085   6.330 1.00 . A C . 58 GLN HE21 1 1 
       39 62684 1 1 58 GLN HE22 H  72.179   2.707   7.921 1.00 . A C . 58 GLN HE22 1 1 
       39 62685 1 1 58 GLN HG2  H  71.203   5.161   5.595 1.00 . A C . 58 GLN HG2  1 1 
       39 62686 1 1 58 GLN HG3  H  72.482   6.220   6.187 1.00 . A C . 58 GLN HG3  1 1 
       39 62687 1 1 58 GLN N    N  68.694   7.672   5.880 1.00 . A C . 58 GLN N    1 1 
       39 62688 1 1 58 GLN NE2  N  71.951   3.372   7.239 1.00 . A C . 58 GLN NE2  1 1 
       39 62689 1 1 58 GLN O    O  68.152   4.535   7.528 1.00 . A C . 58 GLN O    1 1 
       39 62690 1 1 58 GLN OE1  O  72.235   4.999   8.667 1.00 . A C . 58 GLN OE1  1 1 
       39 62691 1 1 59 GLU C    C  65.599   4.987   8.425 1.00 . A C . 59 GLU C    1 1 
       39 62692 1 1 59 GLU CA   C  66.525   6.019   9.072 1.00 . A C . 59 GLU CA   1 1 
       39 62693 1 1 59 GLU CB   C  65.729   7.235   9.546 1.00 . A C . 59 GLU CB   1 1 
       39 62694 1 1 59 GLU CD   C  64.608   8.074  11.616 1.00 . A C . 59 GLU CD   1 1 
       39 62695 1 1 59 GLU CG   C  64.866   6.842  10.748 1.00 . A C . 59 GLU CG   1 1 
       39 62696 1 1 59 GLU H    H  67.558   7.523   7.921 1.00 . A C . 59 GLU H    1 1 
       39 62697 1 1 59 GLU HA   H  67.058   5.582   9.901 1.00 . A C . 59 GLU HA   1 1 
       39 62698 1 1 59 GLU HB2  H  66.410   8.022   9.834 1.00 . A C . 59 GLU HB2  1 1 
       39 62699 1 1 59 GLU HB3  H  65.092   7.584   8.747 1.00 . A C . 59 GLU HB3  1 1 
       39 62700 1 1 59 GLU HG2  H  63.924   6.442  10.398 1.00 . A C . 59 GLU HG2  1 1 
       39 62701 1 1 59 GLU HG3  H  65.381   6.093  11.330 1.00 . A C . 59 GLU HG3  1 1 
       39 62702 1 1 59 GLU N    N  67.483   6.556   8.062 1.00 . A C . 59 GLU N    1 1 
       39 62703 1 1 59 GLU O    O  65.399   3.907   8.944 1.00 . A C . 59 GLU O    1 1 
       39 62704 1 1 59 GLU OE1  O  64.182   9.079  11.074 1.00 . A C . 59 GLU OE1  1 1 
       39 62705 1 1 59 GLU OE2  O  64.843   7.991  12.810 1.00 . A C . 59 GLU OE2  1 1 
       39 62706 1 1 60 MET C    C  64.835   3.009   6.389 1.00 . A C . 60 MET C    1 1 
       39 62707 1 1 60 MET CA   C  64.121   4.345   6.616 1.00 . A C . 60 MET CA   1 1 
       39 62708 1 1 60 MET CB   C  63.778   5.002   5.280 1.00 . A C . 60 MET CB   1 1 
       39 62709 1 1 60 MET CE   C  61.880   8.358   5.041 1.00 . A C . 60 MET CE   1 1 
       39 62710 1 1 60 MET CG   C  62.433   5.721   5.393 1.00 . A C . 60 MET CG   1 1 
       39 62711 1 1 60 MET H    H  65.208   6.186   6.892 1.00 . A C . 60 MET H    1 1 
       39 62712 1 1 60 MET HA   H  63.224   4.201   7.198 1.00 . A C . 60 MET HA   1 1 
       39 62713 1 1 60 MET HB2  H  64.548   5.716   5.023 1.00 . A C . 60 MET HB2  1 1 
       39 62714 1 1 60 MET HB3  H  63.717   4.246   4.513 1.00 . A C . 60 MET HB3  1 1 
       39 62715 1 1 60 MET HE1  H  61.325   8.050   5.916 1.00 . A C . 60 MET HE1  1 1 
       39 62716 1 1 60 MET HE2  H  62.794   8.838   5.348 1.00 . A C . 60 MET HE2  1 1 
       39 62717 1 1 60 MET HE3  H  61.288   9.052   4.459 1.00 . A C . 60 MET HE3  1 1 
       39 62718 1 1 60 MET HG2  H  61.632   4.998   5.339 1.00 . A C . 60 MET HG2  1 1 
       39 62719 1 1 60 MET HG3  H  62.381   6.245   6.335 1.00 . A C . 60 MET HG3  1 1 
       39 62720 1 1 60 MET N    N  65.034   5.309   7.295 1.00 . A C . 60 MET N    1 1 
       39 62721 1 1 60 MET O    O  64.239   1.954   6.479 1.00 . A C . 60 MET O    1 1 
       39 62722 1 1 60 MET SD   S  62.267   6.906   4.033 1.00 . A C . 60 MET SD   1 1 
       39 62723 1 1 61 ILE C    C  67.029   1.017   7.174 1.00 . A C . 61 ILE C    1 1 
       39 62724 1 1 61 ILE CA   C  66.854   1.779   5.858 1.00 . A C . 61 ILE CA   1 1 
       39 62725 1 1 61 ILE CB   C  68.210   2.218   5.302 1.00 . A C . 61 ILE CB   1 1 
       39 62726 1 1 61 ILE CD1  C  67.121   3.853   3.755 1.00 . A C . 61 ILE CD1  1 1 
       39 62727 1 1 61 ILE CG1  C  68.050   2.642   3.840 1.00 . A C . 61 ILE CG1  1 1 
       39 62728 1 1 61 ILE CG2  C  69.197   1.052   5.384 1.00 . A C . 61 ILE CG2  1 1 
       39 62729 1 1 61 ILE H    H  66.566   3.908   6.025 1.00 . A C . 61 ILE H    1 1 
       39 62730 1 1 61 ILE HA   H  66.340   1.168   5.134 1.00 . A C . 61 ILE HA   1 1 
       39 62731 1 1 61 ILE HB   H  68.586   3.048   5.882 1.00 . A C . 61 ILE HB   1 1 
       39 62732 1 1 61 ILE HD11 H  67.410   4.582   4.498 1.00 . A C . 61 ILE HD11 1 1 
       39 62733 1 1 61 ILE HD12 H  67.192   4.293   2.771 1.00 . A C . 61 ILE HD12 1 1 
       39 62734 1 1 61 ILE HD13 H  66.103   3.540   3.937 1.00 . A C . 61 ILE HD13 1 1 
       39 62735 1 1 61 ILE HG12 H  69.017   2.900   3.433 1.00 . A C . 61 ILE HG12 1 1 
       39 62736 1 1 61 ILE HG13 H  67.627   1.826   3.274 1.00 . A C . 61 ILE HG13 1 1 
       39 62737 1 1 61 ILE HG21 H  68.659   0.140   5.597 1.00 . A C . 61 ILE HG21 1 1 
       39 62738 1 1 61 ILE HG22 H  69.715   0.952   4.441 1.00 . A C . 61 ILE HG22 1 1 
       39 62739 1 1 61 ILE HG23 H  69.913   1.240   6.170 1.00 . A C . 61 ILE HG23 1 1 
       39 62740 1 1 61 ILE N    N  66.105   3.047   6.092 1.00 . A C . 61 ILE N    1 1 
       39 62741 1 1 61 ILE O    O  66.541  -0.084   7.334 1.00 . A C . 61 ILE O    1 1 
       39 62742 1 1 62 ASP C    C  66.583   0.371   9.948 1.00 . A C . 62 ASP C    1 1 
       39 62743 1 1 62 ASP CA   C  67.920   0.899   9.423 1.00 . A C . 62 ASP CA   1 1 
       39 62744 1 1 62 ASP CB   C  68.482   1.968  10.359 1.00 . A C . 62 ASP CB   1 1 
       39 62745 1 1 62 ASP CG   C  68.668   1.375  11.757 1.00 . A C . 62 ASP CG   1 1 
       39 62746 1 1 62 ASP H    H  68.105   2.482   7.973 1.00 . A C . 62 ASP H    1 1 
       39 62747 1 1 62 ASP HA   H  68.629   0.093   9.315 1.00 . A C . 62 ASP HA   1 1 
       39 62748 1 1 62 ASP HB2  H  69.435   2.311   9.983 1.00 . A C . 62 ASP HB2  1 1 
       39 62749 1 1 62 ASP HB3  H  67.795   2.799  10.410 1.00 . A C . 62 ASP HB3  1 1 
       39 62750 1 1 62 ASP N    N  67.720   1.593   8.119 1.00 . A C . 62 ASP N    1 1 
       39 62751 1 1 62 ASP O    O  66.516  -0.675  10.565 1.00 . A C . 62 ASP O    1 1 
       39 62752 1 1 62 ASP OD1  O  69.663   0.703  11.967 1.00 . A C . 62 ASP OD1  1 1 
       39 62753 1 1 62 ASP OD2  O  67.811   1.606  12.595 1.00 . A C . 62 ASP OD2  1 1 
       39 62754 1 1 63 GLU C    C  63.960  -0.836   9.790 1.00 . A C . 63 GLU C    1 1 
       39 62755 1 1 63 GLU CA   C  64.185   0.623  10.192 1.00 . A C . 63 GLU CA   1 1 
       39 62756 1 1 63 GLU CB   C  63.176   1.534   9.493 1.00 . A C . 63 GLU CB   1 1 
       39 62757 1 1 63 GLU CD   C  61.207   2.496  10.695 1.00 . A C . 63 GLU CD   1 1 
       39 62758 1 1 63 GLU CG   C  61.772   1.242  10.026 1.00 . A C . 63 GLU CG   1 1 
       39 62759 1 1 63 GLU H    H  65.592   1.924   9.209 1.00 . A C . 63 GLU H    1 1 
       39 62760 1 1 63 GLU HA   H  64.109   0.738  11.261 1.00 . A C . 63 GLU HA   1 1 
       39 62761 1 1 63 GLU HB2  H  63.428   2.566   9.687 1.00 . A C . 63 GLU HB2  1 1 
       39 62762 1 1 63 GLU HB3  H  63.201   1.350   8.429 1.00 . A C . 63 GLU HB3  1 1 
       39 62763 1 1 63 GLU HG2  H  61.131   0.950   9.206 1.00 . A C . 63 GLU HG2  1 1 
       39 62764 1 1 63 GLU HG3  H  61.821   0.441  10.748 1.00 . A C . 63 GLU HG3  1 1 
       39 62765 1 1 63 GLU N    N  65.517   1.086   9.709 1.00 . A C . 63 GLU N    1 1 
       39 62766 1 1 63 GLU O    O  63.423  -1.624  10.544 1.00 . A C . 63 GLU O    1 1 
       39 62767 1 1 63 GLU OE1  O  61.365   3.567  10.131 1.00 . A C . 63 GLU OE1  1 1 
       39 62768 1 1 63 GLU OE2  O  60.627   2.364  11.761 1.00 . A C . 63 GLU OE2  1 1 
       39 62769 1 1 64 VAL C    C  65.514  -3.177   7.644 1.00 . A C . 64 VAL C    1 1 
       39 62770 1 1 64 VAL CA   C  64.186  -2.610   8.154 1.00 . A C . 64 VAL CA   1 1 
       39 62771 1 1 64 VAL CB   C  63.164  -2.531   7.019 1.00 . A C . 64 VAL CB   1 1 
       39 62772 1 1 64 VAL CG1  C  61.770  -2.294   7.602 1.00 . A C . 64 VAL CG1  1 1 
       39 62773 1 1 64 VAL CG2  C  63.528  -1.377   6.082 1.00 . A C . 64 VAL CG2  1 1 
       39 62774 1 1 64 VAL H    H  64.804  -0.551   8.017 1.00 . A C . 64 VAL H    1 1 
       39 62775 1 1 64 VAL HA   H  63.800  -3.217   8.956 1.00 . A C . 64 VAL HA   1 1 
       39 62776 1 1 64 VAL HB   H  63.170  -3.460   6.467 1.00 . A C . 64 VAL HB   1 1 
       39 62777 1 1 64 VAL HG11 H  61.815  -2.358   8.678 1.00 . A C . 64 VAL HG11 1 1 
       39 62778 1 1 64 VAL HG12 H  61.421  -1.314   7.313 1.00 . A C . 64 VAL HG12 1 1 
       39 62779 1 1 64 VAL HG13 H  61.090  -3.044   7.224 1.00 . A C . 64 VAL HG13 1 1 
       39 62780 1 1 64 VAL HG21 H  64.570  -1.120   6.214 1.00 . A C . 64 VAL HG21 1 1 
       39 62781 1 1 64 VAL HG22 H  63.359  -1.676   5.059 1.00 . A C . 64 VAL HG22 1 1 
       39 62782 1 1 64 VAL HG23 H  62.914  -0.518   6.313 1.00 . A C . 64 VAL HG23 1 1 
       39 62783 1 1 64 VAL N    N  64.371  -1.202   8.608 1.00 . A C . 64 VAL N    1 1 
       39 62784 1 1 64 VAL O    O  65.639  -3.551   6.494 1.00 . A C . 64 VAL O    1 1 
       39 62785 1 1 65 ASP C    C  68.634  -4.258   9.259 1.00 . A C . 65 ASP C    1 1 
       39 62786 1 1 65 ASP CA   C  67.826  -3.781   8.049 1.00 . A C . 65 ASP CA   1 1 
       39 62787 1 1 65 ASP CB   C  68.526  -2.602   7.371 1.00 . A C . 65 ASP CB   1 1 
       39 62788 1 1 65 ASP CG   C  69.868  -3.064   6.802 1.00 . A C . 65 ASP CG   1 1 
       39 62789 1 1 65 ASP H    H  66.386  -2.933   9.411 1.00 . A C . 65 ASP H    1 1 
       39 62790 1 1 65 ASP HA   H  67.689  -4.585   7.345 1.00 . A C . 65 ASP HA   1 1 
       39 62791 1 1 65 ASP HB2  H  67.904  -2.227   6.572 1.00 . A C . 65 ASP HB2  1 1 
       39 62792 1 1 65 ASP HB3  H  68.694  -1.819   8.094 1.00 . A C . 65 ASP HB3  1 1 
       39 62793 1 1 65 ASP N    N  66.507  -3.241   8.489 1.00 . A C . 65 ASP N    1 1 
       39 62794 1 1 65 ASP O    O  69.169  -3.467  10.010 1.00 . A C . 65 ASP O    1 1 
       39 62795 1 1 65 ASP OD1  O  70.432  -3.999   7.347 1.00 . A C . 65 ASP OD1  1 1 
       39 62796 1 1 65 ASP OD2  O  70.312  -2.474   5.830 1.00 . A C . 65 ASP OD2  1 1 
       39 62797 1 1 66 GLU C    C  70.601  -7.023  10.125 1.00 . A C . 66 GLU C    1 1 
       39 62798 1 1 66 GLU CA   C  69.506  -6.070  10.611 1.00 . A C . 66 GLU CA   1 1 
       39 62799 1 1 66 GLU CB   C  68.484  -6.816  11.471 1.00 . A C . 66 GLU CB   1 1 
       39 62800 1 1 66 GLU CD   C  66.275  -7.576  10.588 1.00 . A C . 66 GLU CD   1 1 
       39 62801 1 1 66 GLU CG   C  67.775  -7.873  10.624 1.00 . A C . 66 GLU CG   1 1 
       39 62802 1 1 66 GLU H    H  68.293  -6.166   8.831 1.00 . A C . 66 GLU H    1 1 
       39 62803 1 1 66 GLU HA   H  69.936  -5.256  11.173 1.00 . A C . 66 GLU HA   1 1 
       39 62804 1 1 66 GLU HB2  H  68.992  -7.295  12.296 1.00 . A C . 66 GLU HB2  1 1 
       39 62805 1 1 66 GLU HB3  H  67.756  -6.116  11.852 1.00 . A C . 66 GLU HB3  1 1 
       39 62806 1 1 66 GLU HG2  H  68.171  -7.855   9.619 1.00 . A C . 66 GLU HG2  1 1 
       39 62807 1 1 66 GLU HG3  H  67.936  -8.849  11.056 1.00 . A C . 66 GLU HG3  1 1 
       39 62808 1 1 66 GLU N    N  68.730  -5.545   9.451 1.00 . A C . 66 GLU N    1 1 
       39 62809 1 1 66 GLU O    O  70.691  -8.155  10.557 1.00 . A C . 66 GLU O    1 1 
       39 62810 1 1 66 GLU OE1  O  65.917  -6.490  10.161 1.00 . A C . 66 GLU OE1  1 1 
       39 62811 1 1 66 GLU OE2  O  65.511  -8.438  10.989 1.00 . A C . 66 GLU OE2  1 1 
       39 62812 1 1 67 ASP C    C  73.751  -6.603   8.355 1.00 . A C . 67 ASP C    1 1 
       39 62813 1 1 67 ASP CA   C  72.529  -7.449   8.719 1.00 . A C . 67 ASP CA   1 1 
       39 62814 1 1 67 ASP CB   C  71.953  -8.127   7.474 1.00 . A C . 67 ASP CB   1 1 
       39 62815 1 1 67 ASP CG   C  71.357  -7.072   6.540 1.00 . A C . 67 ASP CG   1 1 
       39 62816 1 1 67 ASP H    H  71.350  -5.654   8.896 1.00 . A C . 67 ASP H    1 1 
       39 62817 1 1 67 ASP HA   H  72.791  -8.191   9.455 1.00 . A C . 67 ASP HA   1 1 
       39 62818 1 1 67 ASP HB2  H  72.739  -8.660   6.959 1.00 . A C . 67 ASP HB2  1 1 
       39 62819 1 1 67 ASP HB3  H  71.180  -8.822   7.767 1.00 . A C . 67 ASP HB3  1 1 
       39 62820 1 1 67 ASP N    N  71.437  -6.572   9.230 1.00 . A C . 67 ASP N    1 1 
       39 62821 1 1 67 ASP O    O  74.510  -6.939   7.468 1.00 . A C . 67 ASP O    1 1 
       39 62822 1 1 67 ASP OD1  O  70.525  -6.306   6.997 1.00 . A C . 67 ASP OD1  1 1 
       39 62823 1 1 67 ASP OD2  O  71.740  -7.051   5.382 1.00 . A C . 67 ASP OD2  1 1 
       39 62824 1 1 68 GLY C    C  75.254  -4.475   7.223 1.00 . A C . 68 GLY C    1 1 
       39 62825 1 1 68 GLY CA   C  75.115  -4.638   8.736 1.00 . A C . 68 GLY CA   1 1 
       39 62826 1 1 68 GLY H    H  73.319  -5.258   9.749 1.00 . A C . 68 GLY H    1 1 
       39 62827 1 1 68 GLY HA2  H  74.968  -3.670   9.192 1.00 . A C . 68 GLY HA2  1 1 
       39 62828 1 1 68 GLY HA3  H  76.011  -5.092   9.130 1.00 . A C . 68 GLY HA3  1 1 
       39 62829 1 1 68 GLY N    N  73.945  -5.508   9.037 1.00 . A C . 68 GLY N    1 1 
       39 62830 1 1 68 GLY O    O  76.267  -4.810   6.641 1.00 . A C . 68 GLY O    1 1 
       39 62831 1 1 69 SER C    C  74.217  -2.288   4.748 1.00 . A C . 69 SER C    1 1 
       39 62832 1 1 69 SER CA   C  74.315  -3.775   5.100 1.00 . A C . 69 SER CA   1 1 
       39 62833 1 1 69 SER CB   C  73.114  -4.541   4.546 1.00 . A C . 69 SER CB   1 1 
       39 62834 1 1 69 SER H    H  73.434  -3.698   7.066 1.00 . A C . 69 SER H    1 1 
       39 62835 1 1 69 SER HA   H  75.230  -4.196   4.713 1.00 . A C . 69 SER HA   1 1 
       39 62836 1 1 69 SER HB2  H  73.417  -5.121   3.691 1.00 . A C . 69 SER HB2  1 1 
       39 62837 1 1 69 SER HB3  H  72.730  -5.205   5.311 1.00 . A C . 69 SER HB3  1 1 
       39 62838 1 1 69 SER HG   H  71.279  -3.893   4.559 1.00 . A C . 69 SER HG   1 1 
       39 62839 1 1 69 SER N    N  74.242  -3.961   6.578 1.00 . A C . 69 SER N    1 1 
       39 62840 1 1 69 SER O    O  74.911  -1.800   3.877 1.00 . A C . 69 SER O    1 1 
       39 62841 1 1 69 SER OG   O  72.105  -3.619   4.154 1.00 . A C . 69 SER OG   1 1 
       39 62842 1 1 70 GLY C    C  72.186   0.080   4.007 1.00 . A C . 70 GLY C    1 1 
       39 62843 1 1 70 GLY CA   C  73.217  -0.114   5.120 1.00 . A C . 70 GLY CA   1 1 
       39 62844 1 1 70 GLY H    H  72.811  -1.980   6.114 1.00 . A C . 70 GLY H    1 1 
       39 62845 1 1 70 GLY HA2  H  72.891   0.405   6.010 1.00 . A C . 70 GLY HA2  1 1 
       39 62846 1 1 70 GLY HA3  H  74.168   0.285   4.799 1.00 . A C . 70 GLY HA3  1 1 
       39 62847 1 1 70 GLY N    N  73.361  -1.566   5.417 1.00 . A C . 70 GLY N    1 1 
       39 62848 1 1 70 GLY O    O  71.763   1.183   3.723 1.00 . A C . 70 GLY O    1 1 
       39 62849 1 1 71 THR C    C  69.575  -1.778   2.558 1.00 . A C . 71 THR C    1 1 
       39 62850 1 1 71 THR CA   C  70.770  -0.863   2.280 1.00 . A C . 71 THR CA   1 1 
       39 62851 1 1 71 THR CB   C  71.503  -1.307   1.013 1.00 . A C . 71 THR CB   1 1 
       39 62852 1 1 71 THR CG2  C  72.818  -0.538   0.884 1.00 . A C . 71 THR CG2  1 1 
       39 62853 1 1 71 THR H    H  72.129  -1.867   3.617 1.00 . A C . 71 THR H    1 1 
       39 62854 1 1 71 THR HA   H  70.446   0.161   2.178 1.00 . A C . 71 THR HA   1 1 
       39 62855 1 1 71 THR HB   H  70.887  -1.105   0.151 1.00 . A C . 71 THR HB   1 1 
       39 62856 1 1 71 THR HG1  H  71.308  -3.132   0.364 1.00 . A C . 71 THR HG1  1 1 
       39 62857 1 1 71 THR HG21 H  72.748   0.390   1.431 1.00 . A C . 71 THR HG21 1 1 
       39 62858 1 1 71 THR HG22 H  73.625  -1.134   1.288 1.00 . A C . 71 THR HG22 1 1 
       39 62859 1 1 71 THR HG23 H  73.012  -0.329  -0.158 1.00 . A C . 71 THR HG23 1 1 
       39 62860 1 1 71 THR N    N  71.777  -0.986   3.373 1.00 . A C . 71 THR N    1 1 
       39 62861 1 1 71 THR O    O  69.573  -2.543   3.503 1.00 . A C . 71 THR O    1 1 
       39 62862 1 1 71 THR OG1  O  71.771  -2.701   1.087 1.00 . A C . 71 THR OG1  1 1 
       39 62863 1 1 72 VAL C    C  67.133  -3.466   0.738 1.00 . A C . 72 VAL C    1 1 
       39 62864 1 1 72 VAL CA   C  67.368  -2.574   1.959 1.00 . A C . 72 VAL CA   1 1 
       39 62865 1 1 72 VAL CB   C  66.203  -1.603   2.155 1.00 . A C . 72 VAL CB   1 1 
       39 62866 1 1 72 VAL CG1  C  64.878  -2.360   2.040 1.00 . A C . 72 VAL CG1  1 1 
       39 62867 1 1 72 VAL CG2  C  66.306  -0.967   3.544 1.00 . A C . 72 VAL CG2  1 1 
       39 62868 1 1 72 VAL H    H  68.582  -1.084   0.985 1.00 . A C . 72 VAL H    1 1 
       39 62869 1 1 72 VAL HA   H  67.498  -3.176   2.845 1.00 . A C . 72 VAL HA   1 1 
       39 62870 1 1 72 VAL HB   H  66.244  -0.833   1.400 1.00 . A C . 72 VAL HB   1 1 
       39 62871 1 1 72 VAL HG11 H  65.075  -3.404   1.846 1.00 . A C . 72 VAL HG11 1 1 
       39 62872 1 1 72 VAL HG12 H  64.327  -2.264   2.964 1.00 . A C . 72 VAL HG12 1 1 
       39 62873 1 1 72 VAL HG13 H  64.297  -1.947   1.229 1.00 . A C . 72 VAL HG13 1 1 
       39 62874 1 1 72 VAL HG21 H  67.298  -0.561   3.680 1.00 . A C . 72 VAL HG21 1 1 
       39 62875 1 1 72 VAL HG22 H  65.577  -0.175   3.632 1.00 . A C . 72 VAL HG22 1 1 
       39 62876 1 1 72 VAL HG23 H  66.117  -1.716   4.298 1.00 . A C . 72 VAL HG23 1 1 
       39 62877 1 1 72 VAL N    N  68.561  -1.707   1.742 1.00 . A C . 72 VAL N    1 1 
       39 62878 1 1 72 VAL O    O  67.345  -3.063  -0.389 1.00 . A C . 72 VAL O    1 1 
       39 62879 1 1 73 ASP C    C  64.952  -5.776  -0.423 1.00 . A C . 73 ASP C    1 1 
       39 62880 1 1 73 ASP CA   C  66.454  -5.602  -0.192 1.00 . A C . 73 ASP CA   1 1 
       39 62881 1 1 73 ASP CB   C  67.088  -6.928   0.230 1.00 . A C . 73 ASP CB   1 1 
       39 62882 1 1 73 ASP CG   C  67.532  -7.700  -1.014 1.00 . A C . 73 ASP CG   1 1 
       39 62883 1 1 73 ASP H    H  66.538  -4.983   1.872 1.00 . A C . 73 ASP H    1 1 
       39 62884 1 1 73 ASP HA   H  66.932  -5.232  -1.084 1.00 . A C . 73 ASP HA   1 1 
       39 62885 1 1 73 ASP HB2  H  67.945  -6.733   0.858 1.00 . A C . 73 ASP HB2  1 1 
       39 62886 1 1 73 ASP HB3  H  66.366  -7.514   0.777 1.00 . A C . 73 ASP HB3  1 1 
       39 62887 1 1 73 ASP N    N  66.700  -4.678   0.954 1.00 . A C . 73 ASP N    1 1 
       39 62888 1 1 73 ASP O    O  64.136  -5.206   0.274 1.00 . A C . 73 ASP O    1 1 
       39 62889 1 1 73 ASP OD1  O  67.401  -7.161  -2.100 1.00 . A C . 73 ASP OD1  1 1 
       39 62890 1 1 73 ASP OD2  O  67.993  -8.819  -0.859 1.00 . A C . 73 ASP OD2  1 1 
       39 62891 1 1 74 PHE C    C  62.443  -7.343  -0.427 1.00 . A C . 74 PHE C    1 1 
       39 62892 1 1 74 PHE CA   C  63.130  -6.773  -1.670 1.00 . A C . 74 PHE CA   1 1 
       39 62893 1 1 74 PHE CB   C  63.084  -7.781  -2.818 1.00 . A C . 74 PHE CB   1 1 
       39 62894 1 1 74 PHE CD1  C  60.759  -7.336  -3.685 1.00 . A C . 74 PHE CD1  1 1 
       39 62895 1 1 74 PHE CD2  C  61.228  -9.477  -2.649 1.00 . A C . 74 PHE CD2  1 1 
       39 62896 1 1 74 PHE CE1  C  59.434  -7.733  -3.906 1.00 . A C . 74 PHE CE1  1 1 
       39 62897 1 1 74 PHE CE2  C  59.904  -9.874  -2.868 1.00 . A C . 74 PHE CE2  1 1 
       39 62898 1 1 74 PHE CG   C  61.656  -8.208  -3.056 1.00 . A C . 74 PHE CG   1 1 
       39 62899 1 1 74 PHE CZ   C  59.007  -9.002  -3.497 1.00 . A C . 74 PHE CZ   1 1 
       39 62900 1 1 74 PHE H    H  65.255  -7.013  -1.947 1.00 . A C . 74 PHE H    1 1 
       39 62901 1 1 74 PHE HA   H  62.664  -5.849  -1.970 1.00 . A C . 74 PHE HA   1 1 
       39 62902 1 1 74 PHE HB2  H  63.478  -7.323  -3.715 1.00 . A C . 74 PHE HB2  1 1 
       39 62903 1 1 74 PHE HB3  H  63.680  -8.644  -2.564 1.00 . A C . 74 PHE HB3  1 1 
       39 62904 1 1 74 PHE HD1  H  61.088  -6.357  -4.001 1.00 . A C . 74 PHE HD1  1 1 
       39 62905 1 1 74 PHE HD2  H  61.919 -10.150  -2.163 1.00 . A C . 74 PHE HD2  1 1 
       39 62906 1 1 74 PHE HE1  H  58.742  -7.061  -4.391 1.00 . A C . 74 PHE HE1  1 1 
       39 62907 1 1 74 PHE HE2  H  59.574 -10.853  -2.554 1.00 . A C . 74 PHE HE2  1 1 
       39 62908 1 1 74 PHE HZ   H  57.986  -9.309  -3.667 1.00 . A C . 74 PHE HZ   1 1 
       39 62909 1 1 74 PHE N    N  64.581  -6.561  -1.397 1.00 . A C . 74 PHE N    1 1 
       39 62910 1 1 74 PHE O    O  61.233  -7.336  -0.315 1.00 . A C . 74 PHE O    1 1 
       39 62911 1 1 75 ASP C    C  62.446  -7.312   2.808 1.00 . A C . 75 ASP C    1 1 
       39 62912 1 1 75 ASP CA   C  62.597  -8.404   1.746 1.00 . A C . 75 ASP CA   1 1 
       39 62913 1 1 75 ASP CB   C  63.576  -9.480   2.218 1.00 . A C . 75 ASP CB   1 1 
       39 62914 1 1 75 ASP CG   C  62.874 -10.839   2.233 1.00 . A C . 75 ASP CG   1 1 
       39 62915 1 1 75 ASP H    H  64.182  -7.831   0.400 1.00 . A C . 75 ASP H    1 1 
       39 62916 1 1 75 ASP HA   H  61.641  -8.849   1.525 1.00 . A C . 75 ASP HA   1 1 
       39 62917 1 1 75 ASP HB2  H  64.422  -9.517   1.547 1.00 . A C . 75 ASP HB2  1 1 
       39 62918 1 1 75 ASP HB3  H  63.918  -9.244   3.215 1.00 . A C . 75 ASP HB3  1 1 
       39 62919 1 1 75 ASP N    N  63.207  -7.836   0.510 1.00 . A C . 75 ASP N    1 1 
       39 62920 1 1 75 ASP O    O  61.363  -7.048   3.289 1.00 . A C . 75 ASP O    1 1 
       39 62921 1 1 75 ASP OD1  O  61.886 -10.966   2.937 1.00 . A C . 75 ASP OD1  1 1 
       39 62922 1 1 75 ASP OD2  O  63.336 -11.730   1.539 1.00 . A C . 75 ASP OD2  1 1 
       39 62923 1 1 76 GLU C    C  62.324  -4.613   3.832 1.00 . A C . 76 GLU C    1 1 
       39 62924 1 1 76 GLU CA   C  63.435  -5.598   4.203 1.00 . A C . 76 GLU CA   1 1 
       39 62925 1 1 76 GLU CB   C  64.800  -4.907   4.174 1.00 . A C . 76 GLU CB   1 1 
       39 62926 1 1 76 GLU CD   C  67.229  -5.280   4.630 1.00 . A C . 76 GLU CD   1 1 
       39 62927 1 1 76 GLU CG   C  65.809  -5.740   4.967 1.00 . A C . 76 GLU CG   1 1 
       39 62928 1 1 76 GLU H    H  64.389  -6.899   2.773 1.00 . A C . 76 GLU H    1 1 
       39 62929 1 1 76 GLU HA   H  63.256  -6.021   5.179 1.00 . A C . 76 GLU HA   1 1 
       39 62930 1 1 76 GLU HB2  H  65.133  -4.813   3.150 1.00 . A C . 76 GLU HB2  1 1 
       39 62931 1 1 76 GLU HB3  H  64.717  -3.926   4.618 1.00 . A C . 76 GLU HB3  1 1 
       39 62932 1 1 76 GLU HG2  H  65.629  -5.613   6.024 1.00 . A C . 76 GLU HG2  1 1 
       39 62933 1 1 76 GLU HG3  H  65.700  -6.783   4.706 1.00 . A C . 76 GLU HG3  1 1 
       39 62934 1 1 76 GLU N    N  63.524  -6.674   3.175 1.00 . A C . 76 GLU N    1 1 
       39 62935 1 1 76 GLU O    O  61.771  -3.935   4.676 1.00 . A C . 76 GLU O    1 1 
       39 62936 1 1 76 GLU OE1  O  67.488  -4.093   4.748 1.00 . A C . 76 GLU OE1  1 1 
       39 62937 1 1 76 GLU OE2  O  68.031  -6.121   4.262 1.00 . A C . 76 GLU OE2  1 1 
       39 62938 1 1 77 PHE C    C  59.548  -4.139   2.566 1.00 . A C . 77 PHE C    1 1 
       39 62939 1 1 77 PHE CA   C  60.915  -3.598   2.140 1.00 . A C . 77 PHE CA   1 1 
       39 62940 1 1 77 PHE CB   C  61.023  -3.550   0.616 1.00 . A C . 77 PHE CB   1 1 
       39 62941 1 1 77 PHE CD1  C  58.647  -2.846   0.152 1.00 . A C . 77 PHE CD1  1 1 
       39 62942 1 1 77 PHE CD2  C  60.453  -1.376  -0.524 1.00 . A C . 77 PHE CD2  1 1 
       39 62943 1 1 77 PHE CE1  C  57.715  -1.934  -0.356 1.00 . A C . 77 PHE CE1  1 1 
       39 62944 1 1 77 PHE CE2  C  59.522  -0.464  -1.032 1.00 . A C . 77 PHE CE2  1 1 
       39 62945 1 1 77 PHE CG   C  60.017  -2.567   0.068 1.00 . A C . 77 PHE CG   1 1 
       39 62946 1 1 77 PHE CZ   C  58.152  -0.743  -0.948 1.00 . A C . 77 PHE CZ   1 1 
       39 62947 1 1 77 PHE H    H  62.450  -5.091   1.910 1.00 . A C . 77 PHE H    1 1 
       39 62948 1 1 77 PHE HA   H  61.079  -2.615   2.552 1.00 . A C . 77 PHE HA   1 1 
       39 62949 1 1 77 PHE HB2  H  62.019  -3.240   0.335 1.00 . A C . 77 PHE HB2  1 1 
       39 62950 1 1 77 PHE HB3  H  60.823  -4.531   0.211 1.00 . A C . 77 PHE HB3  1 1 
       39 62951 1 1 77 PHE HD1  H  58.309  -3.765   0.609 1.00 . A C . 77 PHE HD1  1 1 
       39 62952 1 1 77 PHE HD2  H  61.510  -1.162  -0.589 1.00 . A C . 77 PHE HD2  1 1 
       39 62953 1 1 77 PHE HE1  H  56.658  -2.149  -0.292 1.00 . A C . 77 PHE HE1  1 1 
       39 62954 1 1 77 PHE HE2  H  59.858   0.454  -1.488 1.00 . A C . 77 PHE HE2  1 1 
       39 62955 1 1 77 PHE HZ   H  57.433  -0.039  -1.341 1.00 . A C . 77 PHE HZ   1 1 
       39 62956 1 1 77 PHE N    N  61.992  -4.532   2.572 1.00 . A C . 77 PHE N    1 1 
       39 62957 1 1 77 PHE O    O  58.749  -3.439   3.157 1.00 . A C . 77 PHE O    1 1 
       39 62958 1 1 78 LEU C    C  57.713  -5.756   4.158 1.00 . A C . 78 LEU C    1 1 
       39 62959 1 1 78 LEU CA   C  57.959  -5.965   2.661 1.00 . A C . 78 LEU CA   1 1 
       39 62960 1 1 78 LEU CB   C  58.078  -7.456   2.341 1.00 . A C . 78 LEU CB   1 1 
       39 62961 1 1 78 LEU CD1  C  58.432  -9.119   0.510 1.00 . A C . 78 LEU CD1  1 1 
       39 62962 1 1 78 LEU CD2  C  56.840  -7.223   0.184 1.00 . A C . 78 LEU CD2  1 1 
       39 62963 1 1 78 LEU CG   C  58.163  -7.647   0.825 1.00 . A C . 78 LEU CG   1 1 
       39 62964 1 1 78 LEU H    H  59.932  -5.928   1.796 1.00 . A C . 78 LEU H    1 1 
       39 62965 1 1 78 LEU HA   H  57.164  -5.525   2.082 1.00 . A C . 78 LEU HA   1 1 
       39 62966 1 1 78 LEU HB2  H  58.969  -7.853   2.805 1.00 . A C . 78 LEU HB2  1 1 
       39 62967 1 1 78 LEU HB3  H  57.211  -7.976   2.719 1.00 . A C . 78 LEU HB3  1 1 
       39 62968 1 1 78 LEU HD11 H  58.972  -9.569   1.329 1.00 . A C . 78 LEU HD11 1 1 
       39 62969 1 1 78 LEU HD12 H  57.493  -9.635   0.371 1.00 . A C . 78 LEU HD12 1 1 
       39 62970 1 1 78 LEU HD13 H  59.020  -9.192  -0.393 1.00 . A C . 78 LEU HD13 1 1 
       39 62971 1 1 78 LEU HD21 H  56.214  -6.752   0.926 1.00 . A C . 78 LEU HD21 1 1 
       39 62972 1 1 78 LEU HD22 H  57.035  -6.527  -0.618 1.00 . A C . 78 LEU HD22 1 1 
       39 62973 1 1 78 LEU HD23 H  56.336  -8.094  -0.210 1.00 . A C . 78 LEU HD23 1 1 
       39 62974 1 1 78 LEU HG   H  58.967  -7.042   0.431 1.00 . A C . 78 LEU HG   1 1 
       39 62975 1 1 78 LEU N    N  59.274  -5.380   2.272 1.00 . A C . 78 LEU N    1 1 
       39 62976 1 1 78 LEU O    O  56.732  -5.160   4.557 1.00 . A C . 78 LEU O    1 1 
       39 62977 1 1 79 VAL C    C  58.288  -4.574   6.798 1.00 . A C . 79 VAL C    1 1 
       39 62978 1 1 79 VAL CA   C  58.413  -6.062   6.457 1.00 . A C . 79 VAL CA   1 1 
       39 62979 1 1 79 VAL CB   C  59.674  -6.652   7.088 1.00 . A C . 79 VAL CB   1 1 
       39 62980 1 1 79 VAL CG1  C  59.685  -6.349   8.586 1.00 . A C . 79 VAL CG1  1 1 
       39 62981 1 1 79 VAL CG2  C  59.687  -8.168   6.876 1.00 . A C . 79 VAL CG2  1 1 
       39 62982 1 1 79 VAL H    H  59.383  -6.713   4.646 1.00 . A C . 79 VAL H    1 1 
       39 62983 1 1 79 VAL HA   H  57.543  -6.602   6.796 1.00 . A C . 79 VAL HA   1 1 
       39 62984 1 1 79 VAL HB   H  60.547  -6.214   6.626 1.00 . A C . 79 VAL HB   1 1 
       39 62985 1 1 79 VAL HG11 H  58.676  -6.152   8.921 1.00 . A C . 79 VAL HG11 1 1 
       39 62986 1 1 79 VAL HG12 H  60.082  -7.198   9.123 1.00 . A C . 79 VAL HG12 1 1 
       39 62987 1 1 79 VAL HG13 H  60.301  -5.482   8.774 1.00 . A C . 79 VAL HG13 1 1 
       39 62988 1 1 79 VAL HG21 H  59.307  -8.397   5.891 1.00 . A C . 79 VAL HG21 1 1 
       39 62989 1 1 79 VAL HG22 H  60.699  -8.536   6.966 1.00 . A C . 79 VAL HG22 1 1 
       39 62990 1 1 79 VAL HG23 H  59.064  -8.641   7.621 1.00 . A C . 79 VAL HG23 1 1 
       39 62991 1 1 79 VAL N    N  58.596  -6.238   4.988 1.00 . A C . 79 VAL N    1 1 
       39 62992 1 1 79 VAL O    O  57.789  -4.205   7.842 1.00 . A C . 79 VAL O    1 1 
       39 62993 1 1 80 MET C    C  57.230  -1.750   5.905 1.00 . A C . 80 MET C    1 1 
       39 62994 1 1 80 MET CA   C  58.646  -2.254   6.193 1.00 . A C . 80 MET CA   1 1 
       39 62995 1 1 80 MET CB   C  59.648  -1.610   5.232 1.00 . A C . 80 MET CB   1 1 
       39 62996 1 1 80 MET CE   C  60.010   0.645   3.063 1.00 . A C . 80 MET CE   1 1 
       39 62997 1 1 80 MET CG   C  59.905  -0.163   5.655 1.00 . A C . 80 MET CG   1 1 
       39 62998 1 1 80 MET H    H  59.137  -4.037   5.085 1.00 . A C . 80 MET H    1 1 
       39 62999 1 1 80 MET HA   H  58.925  -2.040   7.213 1.00 . A C . 80 MET HA   1 1 
       39 63000 1 1 80 MET HB2  H  60.576  -2.163   5.257 1.00 . A C . 80 MET HB2  1 1 
       39 63001 1 1 80 MET HB3  H  59.246  -1.624   4.230 1.00 . A C . 80 MET HB3  1 1 
       39 63002 1 1 80 MET HE1  H  59.953  -0.404   2.807 1.00 . A C . 80 MET HE1  1 1 
       39 63003 1 1 80 MET HE2  H  59.630   1.234   2.243 1.00 . A C . 80 MET HE2  1 1 
       39 63004 1 1 80 MET HE3  H  61.039   0.919   3.253 1.00 . A C . 80 MET HE3  1 1 
       39 63005 1 1 80 MET HG2  H  59.556  -0.017   6.667 1.00 . A C . 80 MET HG2  1 1 
       39 63006 1 1 80 MET HG3  H  60.964   0.045   5.607 1.00 . A C . 80 MET HG3  1 1 
       39 63007 1 1 80 MET N    N  58.738  -3.718   5.921 1.00 . A C . 80 MET N    1 1 
       39 63008 1 1 80 MET O    O  56.906  -0.604   6.151 1.00 . A C . 80 MET O    1 1 
       39 63009 1 1 80 MET SD   S  59.019   0.958   4.544 1.00 . A C . 80 MET SD   1 1 
       39 63010 1 1 81 MET C    C  53.992  -2.930   5.950 1.00 . A C . 81 MET C    1 1 
       39 63011 1 1 81 MET CA   C  54.990  -2.165   5.076 1.00 . A C . 81 MET CA   1 1 
       39 63012 1 1 81 MET CB   C  54.787  -2.511   3.601 1.00 . A C . 81 MET CB   1 1 
       39 63013 1 1 81 MET CE   C  55.614   0.662   1.216 1.00 . A C . 81 MET CE   1 1 
       39 63014 1 1 81 MET CG   C  55.645  -1.584   2.738 1.00 . A C . 81 MET CG   1 1 
       39 63015 1 1 81 MET H    H  56.667  -3.514   5.190 1.00 . A C . 81 MET H    1 1 
       39 63016 1 1 81 MET HA   H  54.884  -1.102   5.223 1.00 . A C . 81 MET HA   1 1 
       39 63017 1 1 81 MET HB2  H  55.079  -3.537   3.430 1.00 . A C . 81 MET HB2  1 1 
       39 63018 1 1 81 MET HB3  H  53.748  -2.384   3.341 1.00 . A C . 81 MET HB3  1 1 
       39 63019 1 1 81 MET HE1  H  56.604   0.498   1.617 1.00 . A C . 81 MET HE1  1 1 
       39 63020 1 1 81 MET HE2  H  55.679   0.885   0.161 1.00 . A C . 81 MET HE2  1 1 
       39 63021 1 1 81 MET HE3  H  55.154   1.492   1.728 1.00 . A C . 81 MET HE3  1 1 
       39 63022 1 1 81 MET HG2  H  56.074  -0.810   3.357 1.00 . A C . 81 MET HG2  1 1 
       39 63023 1 1 81 MET HG3  H  56.435  -2.154   2.273 1.00 . A C . 81 MET HG3  1 1 
       39 63024 1 1 81 MET N    N  56.385  -2.596   5.383 1.00 . A C . 81 MET N    1 1 
       39 63025 1 1 81 MET O    O  52.937  -2.429   6.286 1.00 . A C . 81 MET O    1 1 
       39 63026 1 1 81 MET SD   S  54.614  -0.828   1.457 1.00 . A C . 81 MET SD   1 1 
       39 63027 1 1 82 VAL C    C  53.277  -4.277   8.560 1.00 . A C . 82 VAL C    1 1 
       39 63028 1 1 82 VAL CA   C  53.383  -4.927   7.181 1.00 . A C . 82 VAL CA   1 1 
       39 63029 1 1 82 VAL CB   C  54.011  -6.318   7.293 1.00 . A C . 82 VAL CB   1 1 
       39 63030 1 1 82 VAL CG1  C  52.956  -7.316   7.775 1.00 . A C . 82 VAL CG1  1 1 
       39 63031 1 1 82 VAL CG2  C  54.536  -6.756   5.926 1.00 . A C . 82 VAL CG2  1 1 
       39 63032 1 1 82 VAL H    H  55.173  -4.522   6.046 1.00 . A C . 82 VAL H    1 1 
       39 63033 1 1 82 VAL HA   H  52.411  -4.995   6.718 1.00 . A C . 82 VAL HA   1 1 
       39 63034 1 1 82 VAL HB   H  54.827  -6.288   8.002 1.00 . A C . 82 VAL HB   1 1 
       39 63035 1 1 82 VAL HG11 H  51.972  -6.889   7.650 1.00 . A C . 82 VAL HG11 1 1 
       39 63036 1 1 82 VAL HG12 H  53.029  -8.225   7.197 1.00 . A C . 82 VAL HG12 1 1 
       39 63037 1 1 82 VAL HG13 H  53.121  -7.541   8.819 1.00 . A C . 82 VAL HG13 1 1 
       39 63038 1 1 82 VAL HG21 H  53.939  -6.301   5.149 1.00 . A C . 82 VAL HG21 1 1 
       39 63039 1 1 82 VAL HG22 H  55.563  -6.442   5.819 1.00 . A C . 82 VAL HG22 1 1 
       39 63040 1 1 82 VAL HG23 H  54.477  -7.831   5.843 1.00 . A C . 82 VAL HG23 1 1 
       39 63041 1 1 82 VAL N    N  54.316  -4.137   6.324 1.00 . A C . 82 VAL N    1 1 
       39 63042 1 1 82 VAL O    O  52.358  -4.532   9.313 1.00 . A C . 82 VAL O    1 1 
       39 63043 1 1 83 ARG C    C  53.134  -1.655  10.233 1.00 . A C . 83 ARG C    1 1 
       39 63044 1 1 83 ARG CA   C  54.187  -2.766  10.221 1.00 . A C . 83 ARG CA   1 1 
       39 63045 1 1 83 ARG CB   C  55.586  -2.175  10.396 1.00 . A C . 83 ARG CB   1 1 
       39 63046 1 1 83 ARG CD   C  57.825  -2.551  11.438 1.00 . A C . 83 ARG CD   1 1 
       39 63047 1 1 83 ARG CG   C  56.502  -3.212  11.048 1.00 . A C . 83 ARG CG   1 1 
       39 63048 1 1 83 ARG CZ   C  58.576  -1.711  13.582 1.00 . A C . 83 ARG CZ   1 1 
       39 63049 1 1 83 ARG H    H  54.950  -3.255   8.266 1.00 . A C . 83 ARG H    1 1 
       39 63050 1 1 83 ARG HA   H  53.990  -3.482  11.004 1.00 . A C . 83 ARG HA   1 1 
       39 63051 1 1 83 ARG HB2  H  55.984  -1.900   9.430 1.00 . A C . 83 ARG HB2  1 1 
       39 63052 1 1 83 ARG HB3  H  55.532  -1.300  11.027 1.00 . A C . 83 ARG HB3  1 1 
       39 63053 1 1 83 ARG HD2  H  58.658  -3.120  11.049 1.00 . A C . 83 ARG HD2  1 1 
       39 63054 1 1 83 ARG HD3  H  57.859  -1.535  11.076 1.00 . A C . 83 ARG HD3  1 1 
       39 63055 1 1 83 ARG HE   H  57.286  -3.210  13.415 1.00 . A C . 83 ARG HE   1 1 
       39 63056 1 1 83 ARG HG2  H  56.022  -3.611  11.930 1.00 . A C . 83 ARG HG2  1 1 
       39 63057 1 1 83 ARG HG3  H  56.695  -4.013  10.348 1.00 . A C . 83 ARG HG3  1 1 
       39 63058 1 1 83 ARG HH11 H  60.305  -2.492  12.943 1.00 . A C . 83 ARG HH11 1 1 
       39 63059 1 1 83 ARG HH12 H  60.446  -1.131  14.005 1.00 . A C . 83 ARG HH12 1 1 
       39 63060 1 1 83 ARG HH21 H  57.019  -0.732  14.373 1.00 . A C . 83 ARG HH21 1 1 
       39 63061 1 1 83 ARG HH22 H  58.584  -0.135  14.816 1.00 . A C . 83 ARG HH22 1 1 
       39 63062 1 1 83 ARG N    N  54.219  -3.440   8.892 1.00 . A C . 83 ARG N    1 1 
       39 63063 1 1 83 ARG NE   N  57.835  -2.562  12.928 1.00 . A C . 83 ARG NE   1 1 
       39 63064 1 1 83 ARG NH1  N  59.877  -1.783  13.504 1.00 . A C . 83 ARG NH1  1 1 
       39 63065 1 1 83 ARG NH2  N  58.016  -0.786  14.314 1.00 . A C . 83 ARG NH2  1 1 
       39 63066 1 1 83 ARG O    O  52.367  -1.523  11.167 1.00 . A C . 83 ARG O    1 1 
       39 63067 1 1 84 CYS C    C  50.836  -0.194   8.400 1.00 . A C . 84 CYS C    1 1 
       39 63068 1 1 84 CYS CA   C  52.087   0.251   9.163 1.00 . A C . 84 CYS CA   1 1 
       39 63069 1 1 84 CYS CB   C  52.786   1.394   8.427 1.00 . A C . 84 CYS CB   1 1 
       39 63070 1 1 84 CYS H    H  53.719  -0.972   8.462 1.00 . A C . 84 CYS H    1 1 
       39 63071 1 1 84 CYS HA   H  51.827   0.561  10.163 1.00 . A C . 84 CYS HA   1 1 
       39 63072 1 1 84 CYS HB2  H  53.622   1.004   7.866 1.00 . A C . 84 CYS HB2  1 1 
       39 63073 1 1 84 CYS HB3  H  52.087   1.866   7.751 1.00 . A C . 84 CYS HB3  1 1 
       39 63074 1 1 84 CYS HG   H  53.341   3.477   9.216 1.00 . A C . 84 CYS HG   1 1 
       39 63075 1 1 84 CYS N    N  53.090  -0.852   9.205 1.00 . A C . 84 CYS N    1 1 
       39 63076 1 1 84 CYS O    O  50.116   0.613   7.847 1.00 . A C . 84 CYS O    1 1 
       39 63077 1 1 84 CYS SG   S  53.377   2.611   9.628 1.00 . A C . 84 CYS SG   1 1 
       39 63078 1 1 85 MET C    C  48.180  -2.085   8.603 1.00 . A C . 85 MET C    1 1 
       39 63079 1 1 85 MET CA   C  49.363  -1.961   7.639 1.00 . A C . 85 MET CA   1 1 
       39 63080 1 1 85 MET CB   C  49.758  -3.331   7.089 1.00 . A C . 85 MET CB   1 1 
       39 63081 1 1 85 MET CE   C  49.086  -5.713   5.396 1.00 . A C . 85 MET CE   1 1 
       39 63082 1 1 85 MET CG   C  50.104  -3.206   5.604 1.00 . A C . 85 MET CG   1 1 
       39 63083 1 1 85 MET H    H  51.162  -2.109   8.819 1.00 . A C . 85 MET H    1 1 
       39 63084 1 1 85 MET HA   H  49.120  -1.295   6.826 1.00 . A C . 85 MET HA   1 1 
       39 63085 1 1 85 MET HB2  H  50.616  -3.703   7.629 1.00 . A C . 85 MET HB2  1 1 
       39 63086 1 1 85 MET HB3  H  48.934  -4.018   7.207 1.00 . A C . 85 MET HB3  1 1 
       39 63087 1 1 85 MET HE1  H  48.266  -5.014   5.461 1.00 . A C . 85 MET HE1  1 1 
       39 63088 1 1 85 MET HE2  H  48.870  -6.451   4.639 1.00 . A C . 85 MET HE2  1 1 
       39 63089 1 1 85 MET HE3  H  49.222  -6.207   6.348 1.00 . A C . 85 MET HE3  1 1 
       39 63090 1 1 85 MET HG2  H  49.239  -2.853   5.062 1.00 . A C . 85 MET HG2  1 1 
       39 63091 1 1 85 MET HG3  H  50.917  -2.504   5.482 1.00 . A C . 85 MET HG3  1 1 
       39 63092 1 1 85 MET N    N  50.571  -1.471   8.366 1.00 . A C . 85 MET N    1 1 
       39 63093 1 1 85 MET O    O  47.120  -2.557   8.242 1.00 . A C . 85 MET O    1 1 
       39 63094 1 1 85 MET SD   S  50.601  -4.823   4.961 1.00 . A C . 85 MET SD   1 1 
       39 63095 1 1 86 LYS C    C  46.235  -0.622  10.582 1.00 . A C . 86 LYS C    1 1 
       39 63096 1 1 86 LYS CA   C  47.239  -1.755  10.813 1.00 . A C . 86 LYS CA   1 1 
       39 63097 1 1 86 LYS CB   C  47.909  -1.608  12.180 1.00 . A C . 86 LYS CB   1 1 
       39 63098 1 1 86 LYS CD   C  48.187   0.619  13.283 1.00 . A C . 86 LYS CD   1 1 
       39 63099 1 1 86 LYS CE   C  48.553   2.064  12.933 1.00 . A C . 86 LYS CE   1 1 
       39 63100 1 1 86 LYS CG   C  48.736  -0.320  12.208 1.00 . A C . 86 LYS CG   1 1 
       39 63101 1 1 86 LYS H    H  49.217  -1.285  10.095 1.00 . A C . 86 LYS H    1 1 
       39 63102 1 1 86 LYS HA   H  46.750  -2.714  10.744 1.00 . A C . 86 LYS HA   1 1 
       39 63103 1 1 86 LYS HB2  H  47.152  -1.567  12.949 1.00 . A C . 86 LYS HB2  1 1 
       39 63104 1 1 86 LYS HB3  H  48.558  -2.453  12.357 1.00 . A C . 86 LYS HB3  1 1 
       39 63105 1 1 86 LYS HD2  H  47.111   0.521  13.332 1.00 . A C . 86 LYS HD2  1 1 
       39 63106 1 1 86 LYS HD3  H  48.616   0.364  14.240 1.00 . A C . 86 LYS HD3  1 1 
       39 63107 1 1 86 LYS HE2  H  47.982   2.397  12.077 1.00 . A C . 86 LYS HE2  1 1 
       39 63108 1 1 86 LYS HE3  H  48.379   2.712  13.779 1.00 . A C . 86 LYS HE3  1 1 
       39 63109 1 1 86 LYS HG2  H  49.766  -0.560  12.428 1.00 . A C . 86 LYS HG2  1 1 
       39 63110 1 1 86 LYS HG3  H  48.678   0.165  11.245 1.00 . A C . 86 LYS HG3  1 1 
       39 63111 1 1 86 LYS HZ1  H  50.519   1.552  13.380 1.00 . A C . 86 LYS HZ1  1 1 
       39 63112 1 1 86 LYS HZ2  H  50.150   1.502  11.723 1.00 . A C . 86 LYS HZ2  1 1 
       39 63113 1 1 86 LYS HZ3  H  50.362   2.995  12.497 1.00 . A C . 86 LYS HZ3  1 1 
       39 63114 1 1 86 LYS N    N  48.354  -1.664   9.825 1.00 . A C . 86 LYS N    1 1 
       39 63115 1 1 86 LYS NZ   N  50.006   2.025  12.609 1.00 . A C . 86 LYS NZ   1 1 
       39 63116 1 1 86 LYS O    O  46.580   0.435  10.090 1.00 . A C . 86 LYS O    1 1 
       39 63117 1 1 87 ASP C    C  44.327   1.471  11.568 1.00 . A C . 87 ASP C    1 1 
       39 63118 1 1 87 ASP CA   C  43.974   0.238  10.732 1.00 . A C . 87 ASP CA   1 1 
       39 63119 1 1 87 ASP CB   C  42.656  -0.374  11.210 1.00 . A C . 87 ASP CB   1 1 
       39 63120 1 1 87 ASP CG   C  42.756  -0.706  12.699 1.00 . A C . 87 ASP CG   1 1 
       39 63121 1 1 87 ASP H    H  44.736  -1.690  11.329 1.00 . A C . 87 ASP H    1 1 
       39 63122 1 1 87 ASP HA   H  43.903   0.498   9.689 1.00 . A C . 87 ASP HA   1 1 
       39 63123 1 1 87 ASP HB2  H  41.853   0.333  11.051 1.00 . A C . 87 ASP HB2  1 1 
       39 63124 1 1 87 ASP HB3  H  42.455  -1.278  10.655 1.00 . A C . 87 ASP HB3  1 1 
       39 63125 1 1 87 ASP N    N  44.995  -0.831  10.933 1.00 . A C . 87 ASP N    1 1 
       39 63126 1 1 87 ASP O    O  45.111   1.400  12.494 1.00 . A C . 87 ASP O    1 1 
       39 63127 1 1 87 ASP OD1  O  43.828  -0.527  13.256 1.00 . A C . 87 ASP OD1  1 1 
       39 63128 1 1 87 ASP OD2  O  41.760  -1.132  13.260 1.00 . A C . 87 ASP OD2  1 1 
       39 63129 1 1 88 ASP C    C  43.015   4.914  11.735 1.00 . A C . 88 ASP C    1 1 
       39 63130 1 1 88 ASP CA   C  44.061   3.835  12.025 1.00 . A C . 88 ASP CA   1 1 
       39 63131 1 1 88 ASP CB   C  45.441   4.280  11.536 1.00 . A C . 88 ASP CB   1 1 
       39 63132 1 1 88 ASP CG   C  46.157   5.039  12.654 1.00 . A C . 88 ASP CG   1 1 
       39 63133 1 1 88 ASP H    H  43.128   2.635  10.497 1.00 . A C . 88 ASP H    1 1 
       39 63134 1 1 88 ASP HA   H  44.097   3.617  13.080 1.00 . A C . 88 ASP HA   1 1 
       39 63135 1 1 88 ASP HB2  H  46.021   3.412  11.257 1.00 . A C . 88 ASP HB2  1 1 
       39 63136 1 1 88 ASP HB3  H  45.327   4.928  10.680 1.00 . A C . 88 ASP HB3  1 1 
       39 63137 1 1 88 ASP N    N  43.757   2.599  11.248 1.00 . A C . 88 ASP N    1 1 
       39 63138 1 1 88 ASP O    O  42.897   5.396  10.626 1.00 . A C . 88 ASP O    1 1 
       39 63139 1 1 88 ASP OD1  O  46.357   4.454  13.706 1.00 . A C . 88 ASP OD1  1 1 
       39 63140 1 1 88 ASP OD2  O  46.492   6.193  12.441 1.00 . A C . 88 ASP OD2  1 1 
       39 63141 1 1 89 SER C    C  41.205   7.335  13.675 1.00 . A C . 89 SER C    1 1 
       39 63142 1 1 89 SER CA   C  41.219   6.350  12.503 1.00 . A C . 89 SER CA   1 1 
       39 63143 1 1 89 SER CB   C  39.895   5.591  12.426 1.00 . A C . 89 SER CB   1 1 
       39 63144 1 1 89 SER H    H  42.367   4.901  13.612 1.00 . A C . 89 SER H    1 1 
       39 63145 1 1 89 SER HA   H  41.401   6.869  11.575 1.00 . A C . 89 SER HA   1 1 
       39 63146 1 1 89 SER HB2  H  39.112   6.184  12.867 1.00 . A C . 89 SER HB2  1 1 
       39 63147 1 1 89 SER HB3  H  39.654   5.396  11.388 1.00 . A C . 89 SER HB3  1 1 
       39 63148 1 1 89 SER HG   H  40.076   4.572  14.073 1.00 . A C . 89 SER HG   1 1 
       39 63149 1 1 89 SER N    N  42.255   5.300  12.724 1.00 . A C . 89 SER N    1 1 
       39 63150 1 1 89 SER O    O  41.441   8.509  13.440 1.00 . A C . 89 SER O    1 1 
       39 63151 1 1 89 SER OXT  O  40.957   6.899  14.787 1.00 . A C . 89 SER OXT  1 1 
       39 63152 1 1 89 SER OG   O  40.013   4.366  13.137 1.00 . A C . 89 SER OG   1 1 
       39 63153 2 2  1 ARG C    C  56.205   7.304   5.818 1.00 . B I .  1 ARG C    1 1 
       39 63154 2 2  1 ARG CA   C  56.502   7.177   7.316 1.00 . B I .  1 ARG CA   1 1 
       39 63155 2 2  1 ARG CB   C  57.242   8.415   7.825 1.00 . B I .  1 ARG CB   1 1 
       39 63156 2 2  1 ARG CD   C  55.972  10.364   8.738 1.00 . B I .  1 ARG CD   1 1 
       39 63157 2 2  1 ARG CG   C  56.450   9.671   7.459 1.00 . B I .  1 ARG CG   1 1 
       39 63158 2 2  1 ARG CZ   C  53.679  11.057   9.092 1.00 . B I .  1 ARG CZ   1 1 
       39 63159 2 2  1 ARG H1   H  57.357   5.351   6.792 1.00 . B I .  1 ARG H1   1 1 
       39 63160 2 2  1 ARG H2   H  58.410   6.395   7.614 1.00 . B I .  1 ARG H2   1 1 
       39 63161 2 2  1 ARG H3   H  57.187   5.582   8.467 1.00 . B I .  1 ARG H3   1 1 
       39 63162 2 2  1 ARG HA   H  55.587   7.042   7.871 1.00 . B I .  1 ARG HA   1 1 
       39 63163 2 2  1 ARG HB2  H  57.348   8.354   8.899 1.00 . B I .  1 ARG HB2  1 1 
       39 63164 2 2  1 ARG HB3  H  58.219   8.463   7.370 1.00 . B I .  1 ARG HB3  1 1 
       39 63165 2 2  1 ARG HD2  H  56.469   9.942   9.601 1.00 . B I .  1 ARG HD2  1 1 
       39 63166 2 2  1 ARG HD3  H  56.150  11.426   8.680 1.00 . B I .  1 ARG HD3  1 1 
       39 63167 2 2  1 ARG HE   H  54.168   9.194   8.612 1.00 . B I .  1 ARG HE   1 1 
       39 63168 2 2  1 ARG HG2  H  57.082  10.345   6.899 1.00 . B I .  1 ARG HG2  1 1 
       39 63169 2 2  1 ARG HG3  H  55.594   9.396   6.861 1.00 . B I .  1 ARG HG3  1 1 
       39 63170 2 2  1 ARG HH11 H  54.328  12.269   7.637 1.00 . B I .  1 ARG HH11 1 1 
       39 63171 2 2  1 ARG HH12 H  53.050  12.899   8.623 1.00 . B I .  1 ARG HH12 1 1 
       39 63172 2 2  1 ARG HH21 H  52.834  10.067  10.614 1.00 . B I .  1 ARG HH21 1 1 
       39 63173 2 2  1 ARG HH22 H  52.206  11.652  10.310 1.00 . B I .  1 ARG HH22 1 1 
       39 63174 2 2  1 ARG N    N  57.435   6.040   7.566 1.00 . B I .  1 ARG N    1 1 
       39 63175 2 2  1 ARG NE   N  54.508  10.095   8.796 1.00 . B I .  1 ARG NE   1 1 
       39 63176 2 2  1 ARG NH1  N  53.686  12.162   8.396 1.00 . B I .  1 ARG NH1  1 1 
       39 63177 2 2  1 ARG NH2  N  52.841  10.915  10.082 1.00 . B I .  1 ARG NH2  1 1 
       39 63178 2 2  1 ARG O    O  56.503   8.306   5.200 1.00 . B I .  1 ARG O    1 1 
       39 63179 2 2  2 ILE C    C  54.338   5.225   3.399 1.00 . B I .  2 ILE C    1 1 
       39 63180 2 2  2 ILE CA   C  55.297   6.360   3.776 1.00 . B I .  2 ILE CA   1 1 
       39 63181 2 2  2 ILE CB   C  56.642   6.202   3.062 1.00 . B I .  2 ILE CB   1 1 
       39 63182 2 2  2 ILE CD1  C  57.761   6.201   0.826 1.00 . B I .  2 ILE CD1  1 1 
       39 63183 2 2  2 ILE CG1  C  56.414   6.155   1.549 1.00 . B I .  2 ILE CG1  1 1 
       39 63184 2 2  2 ILE CG2  C  57.322   4.910   3.517 1.00 . B I .  2 ILE CG2  1 1 
       39 63185 2 2  2 ILE H    H  55.383   5.498   5.751 1.00 . B I .  2 ILE H    1 1 
       39 63186 2 2  2 ILE HA   H  54.861   7.316   3.532 1.00 . B I .  2 ILE HA   1 1 
       39 63187 2 2  2 ILE HB   H  57.276   7.044   3.304 1.00 . B I .  2 ILE HB   1 1 
       39 63188 2 2  2 ILE HD11 H  58.409   6.913   1.317 1.00 . B I .  2 ILE HD11 1 1 
       39 63189 2 2  2 ILE HD12 H  58.217   5.222   0.852 1.00 . B I .  2 ILE HD12 1 1 
       39 63190 2 2  2 ILE HD13 H  57.610   6.500  -0.200 1.00 . B I .  2 ILE HD13 1 1 
       39 63191 2 2  2 ILE HG12 H  55.899   5.242   1.289 1.00 . B I .  2 ILE HG12 1 1 
       39 63192 2 2  2 ILE HG13 H  55.818   7.003   1.247 1.00 . B I .  2 ILE HG13 1 1 
       39 63193 2 2  2 ILE HG21 H  56.673   4.070   3.319 1.00 . B I .  2 ILE HG21 1 1 
       39 63194 2 2  2 ILE HG22 H  58.249   4.782   2.976 1.00 . B I .  2 ILE HG22 1 1 
       39 63195 2 2  2 ILE HG23 H  57.529   4.964   4.576 1.00 . B I .  2 ILE HG23 1 1 
       39 63196 2 2  2 ILE N    N  55.617   6.296   5.232 1.00 . B I .  2 ILE N    1 1 
       39 63197 2 2  2 ILE O    O  54.696   4.301   2.699 1.00 . B I .  2 ILE O    1 1 
       39 63198 2 2  3 SER C    C  52.066   4.018   2.013 1.00 . B I .  3 SER C    1 1 
       39 63199 2 2  3 SER CA   C  52.139   4.217   3.530 1.00 . B I .  3 SER CA   1 1 
       39 63200 2 2  3 SER CB   C  50.803   4.723   4.071 1.00 . B I .  3 SER CB   1 1 
       39 63201 2 2  3 SER H    H  52.849   6.045   4.426 1.00 . B I .  3 SER H    1 1 
       39 63202 2 2  3 SER HA   H  52.409   3.295   4.019 1.00 . B I .  3 SER HA   1 1 
       39 63203 2 2  3 SER HB2  H  50.661   5.752   3.783 1.00 . B I .  3 SER HB2  1 1 
       39 63204 2 2  3 SER HB3  H  50.000   4.124   3.662 1.00 . B I .  3 SER HB3  1 1 
       39 63205 2 2  3 SER HG   H  51.712   4.718   5.791 1.00 . B I .  3 SER HG   1 1 
       39 63206 2 2  3 SER N    N  53.120   5.290   3.861 1.00 . B I .  3 SER N    1 1 
       39 63207 2 2  3 SER O    O  52.787   4.642   1.260 1.00 . B I .  3 SER O    1 1 
       39 63208 2 2  3 SER OG   O  50.805   4.630   5.489 1.00 . B I .  3 SER OG   1 1 
       39 63209 2 2  4 ALA C    C  50.142   3.952  -0.538 1.00 . B I .  4 ALA C    1 1 
       39 63210 2 2  4 ALA CA   C  51.082   2.920   0.090 1.00 . B I .  4 ALA CA   1 1 
       39 63211 2 2  4 ALA CB   C  50.496   1.513  -0.043 1.00 . B I .  4 ALA CB   1 1 
       39 63212 2 2  4 ALA H    H  50.625   2.661   2.181 1.00 . B I .  4 ALA H    1 1 
       39 63213 2 2  4 ALA HA   H  52.053   2.959  -0.377 1.00 . B I .  4 ALA HA   1 1 
       39 63214 2 2  4 ALA HB1  H  49.790   1.341   0.756 1.00 . B I .  4 ALA HB1  1 1 
       39 63215 2 2  4 ALA HB2  H  49.995   1.420  -0.994 1.00 . B I .  4 ALA HB2  1 1 
       39 63216 2 2  4 ALA HB3  H  51.291   0.784   0.018 1.00 . B I .  4 ALA HB3  1 1 
       39 63217 2 2  4 ALA N    N  51.199   3.155   1.557 1.00 . B I .  4 ALA N    1 1 
       39 63218 2 2  4 ALA O    O  50.344   4.392  -1.652 1.00 . B I .  4 ALA O    1 1 
       39 63219 2 2  5 ASP C    C  48.910   6.636  -0.747 1.00 . B I .  5 ASP C    1 1 
       39 63220 2 2  5 ASP CA   C  48.168   5.345  -0.388 1.00 . B I .  5 ASP CA   1 1 
       39 63221 2 2  5 ASP CB   C  47.160   5.600   0.734 1.00 . B I .  5 ASP CB   1 1 
       39 63222 2 2  5 ASP CG   C  46.250   4.381   0.892 1.00 . B I .  5 ASP CG   1 1 
       39 63223 2 2  5 ASP H    H  48.973   3.974   1.066 1.00 . B I .  5 ASP H    1 1 
       39 63224 2 2  5 ASP HA   H  47.662   4.947  -1.254 1.00 . B I .  5 ASP HA   1 1 
       39 63225 2 2  5 ASP HB2  H  47.690   5.778   1.659 1.00 . B I .  5 ASP HB2  1 1 
       39 63226 2 2  5 ASP HB3  H  46.561   6.465   0.491 1.00 . B I .  5 ASP HB3  1 1 
       39 63227 2 2  5 ASP N    N  49.118   4.341   0.168 1.00 . B I .  5 ASP N    1 1 
       39 63228 2 2  5 ASP O    O  48.596   7.294  -1.719 1.00 . B I .  5 ASP O    1 1 
       39 63229 2 2  5 ASP OD1  O  46.233   3.558  -0.008 1.00 . B I .  5 ASP OD1  1 1 
       39 63230 2 2  5 ASP OD2  O  45.585   4.291   1.911 1.00 . B I .  5 ASP OD2  1 1 
       39 63231 2 2  6 ALA C    C  51.770   7.980  -1.272 1.00 . B I .  6 ALA C    1 1 
       39 63232 2 2  6 ALA CA   C  50.649   8.255  -0.265 1.00 . B I .  6 ALA CA   1 1 
       39 63233 2 2  6 ALA CB   C  51.230   8.692   1.079 1.00 . B I .  6 ALA CB   1 1 
       39 63234 2 2  6 ALA H    H  50.128   6.462   0.812 1.00 . B I .  6 ALA H    1 1 
       39 63235 2 2  6 ALA HA   H  49.983   9.015  -0.641 1.00 . B I .  6 ALA HA   1 1 
       39 63236 2 2  6 ALA HB1  H  51.548   7.822   1.635 1.00 . B I .  6 ALA HB1  1 1 
       39 63237 2 2  6 ALA HB2  H  52.077   9.340   0.911 1.00 . B I .  6 ALA HB2  1 1 
       39 63238 2 2  6 ALA HB3  H  50.477   9.223   1.643 1.00 . B I .  6 ALA HB3  1 1 
       39 63239 2 2  6 ALA N    N  49.890   7.005   0.031 1.00 . B I .  6 ALA N    1 1 
       39 63240 2 2  6 ALA O    O  52.038   8.780  -2.147 1.00 . B I .  6 ALA O    1 1 
       39 63241 2 2  7 MET C    C  53.000   6.440  -3.536 1.00 . B I .  7 MET C    1 1 
       39 63242 2 2  7 MET CA   C  53.538   6.547  -2.105 1.00 . B I .  7 MET CA   1 1 
       39 63243 2 2  7 MET CB   C  54.091   5.199  -1.641 1.00 . B I .  7 MET CB   1 1 
       39 63244 2 2  7 MET CE   C  57.410   3.567  -3.360 1.00 . B I .  7 MET CE   1 1 
       39 63245 2 2  7 MET CG   C  55.555   5.075  -2.067 1.00 . B I .  7 MET CG   1 1 
       39 63246 2 2  7 MET H    H  52.203   6.231  -0.440 1.00 . B I .  7 MET H    1 1 
       39 63247 2 2  7 MET HA   H  54.308   7.299  -2.048 1.00 . B I .  7 MET HA   1 1 
       39 63248 2 2  7 MET HB2  H  54.020   5.133  -0.564 1.00 . B I .  7 MET HB2  1 1 
       39 63249 2 2  7 MET HB3  H  53.518   4.401  -2.089 1.00 . B I .  7 MET HB3  1 1 
       39 63250 2 2  7 MET HE1  H  57.758   4.584  -3.278 1.00 . B I .  7 MET HE1  1 1 
       39 63251 2 2  7 MET HE2  H  58.201   2.893  -3.062 1.00 . B I .  7 MET HE2  1 1 
       39 63252 2 2  7 MET HE3  H  57.126   3.367  -4.384 1.00 . B I .  7 MET HE3  1 1 
       39 63253 2 2  7 MET HG2  H  55.704   5.598  -3.000 1.00 . B I .  7 MET HG2  1 1 
       39 63254 2 2  7 MET HG3  H  56.189   5.508  -1.308 1.00 . B I .  7 MET HG3  1 1 
       39 63255 2 2  7 MET N    N  52.431   6.861  -1.155 1.00 . B I .  7 MET N    1 1 
       39 63256 2 2  7 MET O    O  53.665   6.803  -4.486 1.00 . B I .  7 MET O    1 1 
       39 63257 2 2  7 MET SD   S  55.977   3.328  -2.280 1.00 . B I .  7 MET SD   1 1 
       39 63258 2 2  8 MET C    C  50.674   7.159  -5.543 1.00 . B I .  8 MET C    1 1 
       39 63259 2 2  8 MET CA   C  51.232   5.814  -5.069 1.00 . B I .  8 MET CA   1 1 
       39 63260 2 2  8 MET CB   C  50.108   4.787  -4.930 1.00 . B I .  8 MET CB   1 1 
       39 63261 2 2  8 MET CE   C  53.241   2.956  -4.325 1.00 . B I .  8 MET CE   1 1 
       39 63262 2 2  8 MET CG   C  50.677   3.379  -5.111 1.00 . B I .  8 MET CG   1 1 
       39 63263 2 2  8 MET H    H  51.284   5.654  -2.919 1.00 . B I .  8 MET H    1 1 
       39 63264 2 2  8 MET HA   H  51.979   5.452  -5.757 1.00 . B I .  8 MET HA   1 1 
       39 63265 2 2  8 MET HB2  H  49.661   4.873  -3.950 1.00 . B I .  8 MET HB2  1 1 
       39 63266 2 2  8 MET HB3  H  49.358   4.970  -5.685 1.00 . B I .  8 MET HB3  1 1 
       39 63267 2 2  8 MET HE1  H  53.286   2.318  -5.192 1.00 . B I .  8 MET HE1  1 1 
       39 63268 2 2  8 MET HE2  H  53.471   3.973  -4.615 1.00 . B I .  8 MET HE2  1 1 
       39 63269 2 2  8 MET HE3  H  53.956   2.613  -3.591 1.00 . B I .  8 MET HE3  1 1 
       39 63270 2 2  8 MET HG2  H  49.870   2.684  -5.286 1.00 . B I .  8 MET HG2  1 1 
       39 63271 2 2  8 MET HG3  H  51.350   3.369  -5.956 1.00 . B I .  8 MET HG3  1 1 
       39 63272 2 2  8 MET N    N  51.805   5.944  -3.699 1.00 . B I .  8 MET N    1 1 
       39 63273 2 2  8 MET O    O  50.243   7.299  -6.671 1.00 . B I .  8 MET O    1 1 
       39 63274 2 2  8 MET SD   S  51.577   2.895  -3.617 1.00 . B I .  8 MET SD   1 1 
       39 63275 2 2  9 GLN C    C  51.024  10.108  -6.178 1.00 . B I .  9 GLN C    1 1 
       39 63276 2 2  9 GLN CA   C  50.141   9.478  -5.095 1.00 . B I .  9 GLN CA   1 1 
       39 63277 2 2  9 GLN CB   C  50.178  10.322  -3.821 1.00 . B I .  9 GLN CB   1 1 
       39 63278 2 2  9 GLN CD   C  49.693  12.642  -3.028 1.00 . B I .  9 GLN CD   1 1 
       39 63279 2 2  9 GLN CG   C  49.251  11.528  -3.979 1.00 . B I .  9 GLN CG   1 1 
       39 63280 2 2  9 GLN H    H  51.026   8.012  -3.786 1.00 . B I .  9 GLN H    1 1 
       39 63281 2 2  9 GLN HA   H  49.126   9.386  -5.444 1.00 . B I .  9 GLN HA   1 1 
       39 63282 2 2  9 GLN HB2  H  49.853   9.723  -2.982 1.00 . B I .  9 GLN HB2  1 1 
       39 63283 2 2  9 GLN HB3  H  51.187  10.667  -3.646 1.00 . B I .  9 GLN HB3  1 1 
       39 63284 2 2  9 GLN HE21 H  50.280  13.850  -4.490 1.00 . B I .  9 GLN HE21 1 1 
       39 63285 2 2  9 GLN HE22 H  50.477  14.462  -2.919 1.00 . B I .  9 GLN HE22 1 1 
       39 63286 2 2  9 GLN HG2  H  49.296  11.885  -4.997 1.00 . B I .  9 GLN HG2  1 1 
       39 63287 2 2  9 GLN HG3  H  48.238  11.237  -3.743 1.00 . B I .  9 GLN HG3  1 1 
       39 63288 2 2  9 GLN N    N  50.676   8.146  -4.692 1.00 . B I .  9 GLN N    1 1 
       39 63289 2 2  9 GLN NE2  N  50.192  13.743  -3.519 1.00 . B I .  9 GLN NE2  1 1 
       39 63290 2 2  9 GLN O    O  50.556  10.480  -7.235 1.00 . B I .  9 GLN O    1 1 
       39 63291 2 2  9 GLN OE1  O  49.583  12.509  -1.825 1.00 . B I .  9 GLN OE1  1 1 
       39 63292 2 2 10 ALA C    C  53.700   9.813  -7.932 1.00 . B I . 10 ALA C    1 1 
       39 63293 2 2 10 ALA CA   C  53.204  10.858  -6.927 1.00 . B I . 10 ALA CA   1 1 
       39 63294 2 2 10 ALA CB   C  54.371  11.415  -6.116 1.00 . B I . 10 ALA CB   1 1 
       39 63295 2 2 10 ALA H    H  52.654   9.941  -5.055 1.00 . B I . 10 ALA H    1 1 
       39 63296 2 2 10 ALA HA   H  52.700  11.661  -7.440 1.00 . B I . 10 ALA HA   1 1 
       39 63297 2 2 10 ALA HB1  H  54.804  10.627  -5.520 1.00 . B I . 10 ALA HB1  1 1 
       39 63298 2 2 10 ALA HB2  H  55.119  11.812  -6.786 1.00 . B I . 10 ALA HB2  1 1 
       39 63299 2 2 10 ALA HB3  H  54.015  12.203  -5.466 1.00 . B I . 10 ALA HB3  1 1 
       39 63300 2 2 10 ALA N    N  52.296  10.240  -5.917 1.00 . B I . 10 ALA N    1 1 
       39 63301 2 2 10 ALA O    O  53.628  10.012  -9.129 1.00 . B I . 10 ALA O    1 1 
       39 63302 2 2 11 LEU C    C  53.822   6.416  -8.357 1.00 . B I . 11 LEU C    1 1 
       39 63303 2 2 11 LEU CA   C  54.709   7.664  -8.410 1.00 . B I . 11 LEU CA   1 1 
       39 63304 2 2 11 LEU CB   C  56.141   7.342  -7.960 1.00 . B I . 11 LEU CB   1 1 
       39 63305 2 2 11 LEU CD1  C  57.359   6.391  -5.990 1.00 . B I . 11 LEU CD1  1 1 
       39 63306 2 2 11 LEU CD2  C  56.519   8.738  -5.922 1.00 . B I . 11 LEU CD2  1 1 
       39 63307 2 2 11 LEU CG   C  56.229   7.325  -6.430 1.00 . B I . 11 LEU CG   1 1 
       39 63308 2 2 11 LEU H    H  54.261   8.559  -6.496 1.00 . B I . 11 LEU H    1 1 
       39 63309 2 2 11 LEU HA   H  54.726   8.060  -9.414 1.00 . B I . 11 LEU HA   1 1 
       39 63310 2 2 11 LEU HB2  H  56.427   6.375  -8.346 1.00 . B I . 11 LEU HB2  1 1 
       39 63311 2 2 11 LEU HB3  H  56.813   8.093  -8.346 1.00 . B I . 11 LEU HB3  1 1 
       39 63312 2 2 11 LEU HD11 H  57.643   5.754  -6.814 1.00 . B I . 11 LEU HD11 1 1 
       39 63313 2 2 11 LEU HD12 H  58.212   6.978  -5.680 1.00 . B I . 11 LEU HD12 1 1 
       39 63314 2 2 11 LEU HD13 H  57.023   5.782  -5.163 1.00 . B I . 11 LEU HD13 1 1 
       39 63315 2 2 11 LEU HD21 H  56.563   9.420  -6.759 1.00 . B I . 11 LEU HD21 1 1 
       39 63316 2 2 11 LEU HD22 H  55.734   9.047  -5.249 1.00 . B I . 11 LEU HD22 1 1 
       39 63317 2 2 11 LEU HD23 H  57.465   8.747  -5.401 1.00 . B I . 11 LEU HD23 1 1 
       39 63318 2 2 11 LEU HG   H  55.292   6.977  -6.019 1.00 . B I . 11 LEU HG   1 1 
       39 63319 2 2 11 LEU N    N  54.207   8.705  -7.463 1.00 . B I . 11 LEU N    1 1 
       39 63320 2 2 11 LEU O    O  52.810   6.387  -7.686 1.00 . B I . 11 LEU O    1 1 
       39 63321 2 2 12 LEU C    C  51.946   4.455  -9.573 1.00 . B I . 12 LEU C    1 1 
       39 63322 2 2 12 LEU CA   C  53.370   4.143  -9.092 1.00 . B I . 12 LEU CA   1 1 
       39 63323 2 2 12 LEU CB   C  53.361   3.632  -7.645 1.00 . B I . 12 LEU CB   1 1 
       39 63324 2 2 12 LEU CD1  C  55.489   2.505  -8.393 1.00 . B I . 12 LEU CD1  1 1 
       39 63325 2 2 12 LEU CD2  C  55.572   4.390  -6.755 1.00 . B I . 12 LEU CD2  1 1 
       39 63326 2 2 12 LEU CG   C  54.766   3.177  -7.221 1.00 . B I . 12 LEU CG   1 1 
       39 63327 2 2 12 LEU H    H  55.005   5.444  -9.620 1.00 . B I . 12 LEU H    1 1 
       39 63328 2 2 12 LEU HA   H  53.824   3.407  -9.737 1.00 . B I . 12 LEU HA   1 1 
       39 63329 2 2 12 LEU HB2  H  53.031   4.424  -6.989 1.00 . B I . 12 LEU HB2  1 1 
       39 63330 2 2 12 LEU HB3  H  52.679   2.799  -7.566 1.00 . B I . 12 LEU HB3  1 1 
       39 63331 2 2 12 LEU HD11 H  54.775   1.961  -8.991 1.00 . B I . 12 LEU HD11 1 1 
       39 63332 2 2 12 LEU HD12 H  55.967   3.260  -9.000 1.00 . B I . 12 LEU HD12 1 1 
       39 63333 2 2 12 LEU HD13 H  56.235   1.824  -8.012 1.00 . B I . 12 LEU HD13 1 1 
       39 63334 2 2 12 LEU HD21 H  54.898   5.197  -6.507 1.00 . B I . 12 LEU HD21 1 1 
       39 63335 2 2 12 LEU HD22 H  56.151   4.124  -5.883 1.00 . B I . 12 LEU HD22 1 1 
       39 63336 2 2 12 LEU HD23 H  56.236   4.706  -7.545 1.00 . B I . 12 LEU HD23 1 1 
       39 63337 2 2 12 LEU HG   H  54.681   2.472  -6.408 1.00 . B I . 12 LEU HG   1 1 
       39 63338 2 2 12 LEU N    N  54.191   5.389  -9.077 1.00 . B I . 12 LEU N    1 1 
       39 63339 2 2 12 LEU O    O  51.700   4.584 -10.755 1.00 . B I . 12 LEU O    1 1 
       39 63340 2 2 13 GLY C    C  49.139   3.826 -10.103 1.00 . B I . 13 GLY C    1 1 
       39 63341 2 2 13 GLY CA   C  49.610   4.882  -9.100 1.00 . B I . 13 GLY CA   1 1 
       39 63342 2 2 13 GLY H    H  51.215   4.474  -7.722 1.00 . B I . 13 GLY H    1 1 
       39 63343 2 2 13 GLY HA2  H  48.960   4.875  -8.237 1.00 . B I . 13 GLY HA2  1 1 
       39 63344 2 2 13 GLY HA3  H  49.579   5.854  -9.566 1.00 . B I . 13 GLY HA3  1 1 
       39 63345 2 2 13 GLY N    N  51.006   4.579  -8.673 1.00 . B I . 13 GLY N    1 1 
       39 63346 2 2 13 GLY O    O  49.926   3.066 -10.634 1.00 . B I . 13 GLY O    1 1 
       39 63347 2 2 14 ALA C    C  46.241   3.380 -12.203 1.00 . B I . 14 ALA C    1 1 
       39 63348 2 2 14 ALA CA   C  47.343   2.764 -11.337 1.00 . B I . 14 ALA CA   1 1 
       39 63349 2 2 14 ALA CB   C  46.780   1.636 -10.471 1.00 . B I . 14 ALA CB   1 1 
       39 63350 2 2 14 ALA H    H  47.245   4.394  -9.929 1.00 . B I . 14 ALA H    1 1 
       39 63351 2 2 14 ALA HA   H  48.143   2.388 -11.954 1.00 . B I . 14 ALA HA   1 1 
       39 63352 2 2 14 ALA HB1  H  46.092   2.049  -9.747 1.00 . B I . 14 ALA HB1  1 1 
       39 63353 2 2 14 ALA HB2  H  46.260   0.926 -11.097 1.00 . B I . 14 ALA HB2  1 1 
       39 63354 2 2 14 ALA HB3  H  47.588   1.139  -9.957 1.00 . B I . 14 ALA HB3  1 1 
       39 63355 2 2 14 ALA N    N  47.863   3.772 -10.368 1.00 . B I . 14 ALA N    1 1 
       39 63356 2 2 14 ALA O    O  46.344   3.428 -13.413 1.00 . B I . 14 ALA O    1 1 
       39 63357 2 2 15 ARG C    C  43.580   3.477 -13.446 1.00 . B I . 15 ARG C    1 1 
       39 63358 2 2 15 ARG CA   C  44.083   4.463 -12.388 1.00 . B I . 15 ARG CA   1 1 
       39 63359 2 2 15 ARG CB   C  44.705   5.690 -13.054 1.00 . B I . 15 ARG CB   1 1 
       39 63360 2 2 15 ARG CD   C  45.827   6.934 -11.199 1.00 . B I . 15 ARG CD   1 1 
       39 63361 2 2 15 ARG CG   C  44.600   6.891 -12.112 1.00 . B I . 15 ARG CG   1 1 
       39 63362 2 2 15 ARG CZ   C  46.093   8.505  -9.377 1.00 . B I . 15 ARG CZ   1 1 
       39 63363 2 2 15 ARG H    H  45.122   3.804 -10.619 1.00 . B I . 15 ARG H    1 1 
       39 63364 2 2 15 ARG HA   H  43.275   4.764 -11.740 1.00 . B I . 15 ARG HA   1 1 
       39 63365 2 2 15 ARG HB2  H  45.744   5.491 -13.272 1.00 . B I . 15 ARG HB2  1 1 
       39 63366 2 2 15 ARG HB3  H  44.179   5.907 -13.972 1.00 . B I . 15 ARG HB3  1 1 
       39 63367 2 2 15 ARG HD2  H  45.730   6.205 -10.405 1.00 . B I . 15 ARG HD2  1 1 
       39 63368 2 2 15 ARG HD3  H  46.727   6.753 -11.768 1.00 . B I . 15 ARG HD3  1 1 
       39 63369 2 2 15 ARG HE   H  45.666   9.080 -11.227 1.00 . B I . 15 ARG HE   1 1 
       39 63370 2 2 15 ARG HG2  H  44.551   7.801 -12.693 1.00 . B I . 15 ARG HG2  1 1 
       39 63371 2 2 15 ARG HG3  H  43.709   6.800 -11.509 1.00 . B I . 15 ARG HG3  1 1 
       39 63372 2 2 15 ARG HH11 H  47.841   7.528  -9.417 1.00 . B I . 15 ARG HH11 1 1 
       39 63373 2 2 15 ARG HH12 H  47.384   8.182  -7.880 1.00 . B I . 15 ARG HH12 1 1 
       39 63374 2 2 15 ARG HH21 H  44.404   9.525  -9.041 1.00 . B I . 15 ARG HH21 1 1 
       39 63375 2 2 15 ARG HH22 H  45.436   9.310  -7.666 1.00 . B I . 15 ARG HH22 1 1 
       39 63376 2 2 15 ARG N    N  45.188   3.851 -11.596 1.00 . B I . 15 ARG N    1 1 
       39 63377 2 2 15 ARG NE   N  45.843   8.314 -10.643 1.00 . B I . 15 ARG NE   1 1 
       39 63378 2 2 15 ARG NH1  N  47.192   8.035  -8.850 1.00 . B I . 15 ARG NH1  1 1 
       39 63379 2 2 15 ARG NH2  N  45.246   9.165  -8.637 1.00 . B I . 15 ARG NH2  1 1 
       39 63380 2 2 15 ARG O    O  44.135   3.367 -14.520 1.00 . B I . 15 ARG O    1 1 
       39 63381 2 2 16 ALA C    C  40.459   1.782 -14.093 1.00 . B I . 16 ALA C    1 1 
       39 63382 2 2 16 ALA CA   C  41.990   1.783 -14.137 1.00 . B I . 16 ALA CA   1 1 
       39 63383 2 2 16 ALA CB   C  42.539   0.427 -13.692 1.00 . B I . 16 ALA CB   1 1 
       39 63384 2 2 16 ALA H    H  42.097   2.865 -12.277 1.00 . B I . 16 ALA H    1 1 
       39 63385 2 2 16 ALA HA   H  42.340   2.016 -15.129 1.00 . B I . 16 ALA HA   1 1 
       39 63386 2 2 16 ALA HB1  H  42.468   0.344 -12.618 1.00 . B I . 16 ALA HB1  1 1 
       39 63387 2 2 16 ALA HB2  H  41.963  -0.363 -14.152 1.00 . B I . 16 ALA HB2  1 1 
       39 63388 2 2 16 ALA HB3  H  43.573   0.339 -13.993 1.00 . B I . 16 ALA HB3  1 1 
       39 63389 2 2 16 ALA N    N  42.530   2.760 -13.149 1.00 . B I . 16 ALA N    1 1 
       39 63390 2 2 16 ALA O    O  39.812   0.922 -14.656 1.00 . B I . 16 ALA O    1 1 
       39 63391 2 2 17 LYS C    C  37.851   3.964 -14.178 1.00 . B I . 17 LYS C    1 1 
       39 63392 2 2 17 LYS CA   C  38.386   2.794 -13.347 1.00 . B I . 17 LYS CA   1 1 
       39 63393 2 2 17 LYS CB   C  38.075   3.006 -11.865 1.00 . B I . 17 LYS CB   1 1 
       39 63394 2 2 17 LYS CD   C  36.730   1.359 -10.551 1.00 . B I . 17 LYS CD   1 1 
       39 63395 2 2 17 LYS CE   C  35.865   1.697  -9.334 1.00 . B I . 17 LYS CE   1 1 
       39 63396 2 2 17 LYS CG   C  36.662   2.505 -11.562 1.00 . B I . 17 LYS CG   1 1 
       39 63397 2 2 17 LYS H    H  40.415   3.427 -12.979 1.00 . B I . 17 LYS H    1 1 
       39 63398 2 2 17 LYS HA   H  37.957   1.864 -13.684 1.00 . B I . 17 LYS HA   1 1 
       39 63399 2 2 17 LYS HB2  H  38.788   2.457 -11.266 1.00 . B I . 17 LYS HB2  1 1 
       39 63400 2 2 17 LYS HB3  H  38.141   4.058 -11.628 1.00 . B I . 17 LYS HB3  1 1 
       39 63401 2 2 17 LYS HD2  H  36.367   0.451 -11.011 1.00 . B I . 17 LYS HD2  1 1 
       39 63402 2 2 17 LYS HD3  H  37.753   1.219 -10.235 1.00 . B I . 17 LYS HD3  1 1 
       39 63403 2 2 17 LYS HE2  H  35.879   0.879  -8.626 1.00 . B I . 17 LYS HE2  1 1 
       39 63404 2 2 17 LYS HE3  H  36.210   2.607  -8.868 1.00 . B I . 17 LYS HE3  1 1 
       39 63405 2 2 17 LYS HG2  H  36.073   3.315 -11.152 1.00 . B I . 17 LYS HG2  1 1 
       39 63406 2 2 17 LYS HG3  H  36.203   2.152 -12.473 1.00 . B I . 17 LYS HG3  1 1 
       39 63407 2 2 17 LYS HZ1  H  34.283   1.139 -10.565 1.00 . B I . 17 LYS HZ1  1 1 
       39 63408 2 2 17 LYS HZ2  H  33.804   1.857  -9.102 1.00 . B I . 17 LYS HZ2  1 1 
       39 63409 2 2 17 LYS HZ3  H  34.437   2.815 -10.355 1.00 . B I . 17 LYS HZ3  1 1 
       39 63410 2 2 17 LYS N    N  39.875   2.742 -13.427 1.00 . B I . 17 LYS N    1 1 
       39 63411 2 2 17 LYS NZ   N  34.493   1.891  -9.880 1.00 . B I . 17 LYS NZ   1 1 
       39 63412 2 2 17 LYS O    O  37.282   4.871 -13.592 1.00 . B I . 17 LYS O    1 1 
       39 63413 2 2 17 LYS OXT  O  38.017   3.932 -15.386 1.00 . B I . 17 LYS OXT  1 1 
       39 63414 3 3  1 CA  CA   CA 69.651  -4.805   4.816 1.00 . C C . 90 CA  CA   1 1 
       40 63415 1 1  1 MET C    C  53.643 -11.072  18.760 1.00 . A C .  1 MET C    1 1 
       40 63416 1 1  1 MET CA   C  53.749 -12.034  19.947 1.00 . A C .  1 MET CA   1 1 
       40 63417 1 1  1 MET CB   C  54.112 -11.273  21.222 1.00 . A C .  1 MET CB   1 1 
       40 63418 1 1  1 MET CE   C  50.603 -11.773  20.792 1.00 . A C .  1 MET CE   1 1 
       40 63419 1 1  1 MET CG   C  52.849 -10.652  21.823 1.00 . A C .  1 MET CG   1 1 
       40 63420 1 1  1 MET H1   H  54.966 -13.198  18.722 1.00 . A C .  1 MET H1   1 1 
       40 63421 1 1  1 MET H2   H  55.755 -12.575  20.088 1.00 . A C .  1 MET H2   1 1 
       40 63422 1 1  1 MET H3   H  54.674 -13.875  20.253 1.00 . A C .  1 MET H3   1 1 
       40 63423 1 1  1 MET HA   H  52.820 -12.565  20.086 1.00 . A C .  1 MET HA   1 1 
       40 63424 1 1  1 MET HB2  H  54.555 -11.954  21.934 1.00 . A C .  1 MET HB2  1 1 
       40 63425 1 1  1 MET HB3  H  54.816 -10.490  20.985 1.00 . A C .  1 MET HB3  1 1 
       40 63426 1 1  1 MET HE1  H  51.162 -11.307  19.992 1.00 . A C .  1 MET HE1  1 1 
       40 63427 1 1  1 MET HE2  H  50.257 -12.741  20.468 1.00 . A C .  1 MET HE2  1 1 
       40 63428 1 1  1 MET HE3  H  49.753 -11.157  21.050 1.00 . A C .  1 MET HE3  1 1 
       40 63429 1 1  1 MET HG2  H  53.109 -10.105  22.718 1.00 . A C .  1 MET HG2  1 1 
       40 63430 1 1  1 MET HG3  H  52.401  -9.980  21.108 1.00 . A C .  1 MET HG3  1 1 
       40 63431 1 1  1 MET N    N  54.871 -12.993  19.736 1.00 . A C .  1 MET N    1 1 
       40 63432 1 1  1 MET O    O  52.651 -11.042  18.060 1.00 . A C .  1 MET O    1 1 
       40 63433 1 1  1 MET SD   S  51.672 -11.962  22.239 1.00 . A C .  1 MET SD   1 1 
       40 63434 1 1  2 ASP C    C  54.982 -10.035  16.084 1.00 . A C .  2 ASP C    1 1 
       40 63435 1 1  2 ASP CA   C  54.614  -9.325  17.389 1.00 . A C .  2 ASP CA   1 1 
       40 63436 1 1  2 ASP CB   C  55.652  -8.256  17.729 1.00 . A C .  2 ASP CB   1 1 
       40 63437 1 1  2 ASP CG   C  55.341  -6.976  16.951 1.00 . A C .  2 ASP CG   1 1 
       40 63438 1 1  2 ASP H    H  55.450 -10.324  19.108 1.00 . A C .  2 ASP H    1 1 
       40 63439 1 1  2 ASP HA   H  53.637  -8.877  17.312 1.00 . A C .  2 ASP HA   1 1 
       40 63440 1 1  2 ASP HB2  H  55.622  -8.050  18.790 1.00 . A C .  2 ASP HB2  1 1 
       40 63441 1 1  2 ASP HB3  H  56.636  -8.609  17.459 1.00 . A C .  2 ASP HB3  1 1 
       40 63442 1 1  2 ASP N    N  54.659 -10.285  18.530 1.00 . A C .  2 ASP N    1 1 
       40 63443 1 1  2 ASP O    O  55.828  -9.584  15.338 1.00 . A C .  2 ASP O    1 1 
       40 63444 1 1  2 ASP OD1  O  55.045  -7.081  15.772 1.00 . A C .  2 ASP OD1  1 1 
       40 63445 1 1  2 ASP OD2  O  55.404  -5.914  17.546 1.00 . A C .  2 ASP OD2  1 1 
       40 63446 1 1  3 ASP C    C  53.718 -11.425  13.427 1.00 . A C .  3 ASP C    1 1 
       40 63447 1 1  3 ASP CA   C  54.662 -11.877  14.543 1.00 . A C .  3 ASP CA   1 1 
       40 63448 1 1  3 ASP CB   C  54.434 -13.351  14.879 1.00 . A C .  3 ASP CB   1 1 
       40 63449 1 1  3 ASP CG   C  55.311 -14.221  13.976 1.00 . A C .  3 ASP CG   1 1 
       40 63450 1 1  3 ASP H    H  53.670 -11.487  16.416 1.00 . A C .  3 ASP H    1 1 
       40 63451 1 1  3 ASP HA   H  55.689 -11.717  14.257 1.00 . A C .  3 ASP HA   1 1 
       40 63452 1 1  3 ASP HB2  H  54.692 -13.528  15.913 1.00 . A C .  3 ASP HB2  1 1 
       40 63453 1 1  3 ASP HB3  H  53.396 -13.601  14.719 1.00 . A C .  3 ASP HB3  1 1 
       40 63454 1 1  3 ASP N    N  54.350 -11.141  15.802 1.00 . A C .  3 ASP N    1 1 
       40 63455 1 1  3 ASP O    O  53.309 -12.205  12.588 1.00 . A C .  3 ASP O    1 1 
       40 63456 1 1  3 ASP OD1  O  56.283 -13.702  13.451 1.00 . A C .  3 ASP OD1  1 1 
       40 63457 1 1  3 ASP OD2  O  54.995 -15.389  13.826 1.00 . A C .  3 ASP OD2  1 1 
       40 63458 1 1  4 ILE C    C  53.239  -9.279  11.100 1.00 . A C .  4 ILE C    1 1 
       40 63459 1 1  4 ILE CA   C  52.447  -9.661  12.353 1.00 . A C .  4 ILE CA   1 1 
       40 63460 1 1  4 ILE CB   C  51.788  -8.425  12.964 1.00 . A C .  4 ILE CB   1 1 
       40 63461 1 1  4 ILE CD1  C  51.923  -8.407  15.461 1.00 . A C .  4 ILE CD1  1 1 
       40 63462 1 1  4 ILE CG1  C  51.069  -8.815  14.258 1.00 . A C .  4 ILE CG1  1 1 
       40 63463 1 1  4 ILE CG2  C  50.776  -7.844  11.975 1.00 . A C .  4 ILE CG2  1 1 
       40 63464 1 1  4 ILE H    H  53.706  -9.557  14.098 1.00 . A C .  4 ILE H    1 1 
       40 63465 1 1  4 ILE HA   H  51.697 -10.400  12.116 1.00 . A C .  4 ILE HA   1 1 
       40 63466 1 1  4 ILE HB   H  52.545  -7.684  13.179 1.00 . A C .  4 ILE HB   1 1 
       40 63467 1 1  4 ILE HD11 H  52.828  -7.929  15.116 1.00 . A C .  4 ILE HD11 1 1 
       40 63468 1 1  4 ILE HD12 H  51.367  -7.719  16.081 1.00 . A C .  4 ILE HD12 1 1 
       40 63469 1 1  4 ILE HD13 H  52.178  -9.285  16.036 1.00 . A C .  4 ILE HD13 1 1 
       40 63470 1 1  4 ILE HG12 H  50.115  -8.310  14.305 1.00 . A C .  4 ILE HG12 1 1 
       40 63471 1 1  4 ILE HG13 H  50.913  -9.883  14.276 1.00 . A C .  4 ILE HG13 1 1 
       40 63472 1 1  4 ILE HG21 H  51.185  -7.881  10.977 1.00 . A C .  4 ILE HG21 1 1 
       40 63473 1 1  4 ILE HG22 H  49.864  -8.421  12.013 1.00 . A C .  4 ILE HG22 1 1 
       40 63474 1 1  4 ILE HG23 H  50.563  -6.818  12.238 1.00 . A C .  4 ILE HG23 1 1 
       40 63475 1 1  4 ILE N    N  53.366 -10.168  13.411 1.00 . A C .  4 ILE N    1 1 
       40 63476 1 1  4 ILE O    O  52.752  -9.376   9.991 1.00 . A C .  4 ILE O    1 1 
       40 63477 1 1  5 TYR C    C  55.843  -9.685   9.386 1.00 . A C .  5 TYR C    1 1 
       40 63478 1 1  5 TYR CA   C  55.276  -8.445  10.084 1.00 . A C .  5 TYR CA   1 1 
       40 63479 1 1  5 TYR CB   C  56.406  -7.584  10.653 1.00 . A C .  5 TYR CB   1 1 
       40 63480 1 1  5 TYR CD1  C  54.966  -5.539  10.965 1.00 . A C .  5 TYR CD1  1 1 
       40 63481 1 1  5 TYR CD2  C  56.146  -6.439  12.883 1.00 . A C .  5 TYR CD2  1 1 
       40 63482 1 1  5 TYR CE1  C  54.429  -4.528  11.771 1.00 . A C .  5 TYR CE1  1 1 
       40 63483 1 1  5 TYR CE2  C  55.610  -5.427  13.689 1.00 . A C .  5 TYR CE2  1 1 
       40 63484 1 1  5 TYR CG   C  55.824  -6.494  11.521 1.00 . A C .  5 TYR CG   1 1 
       40 63485 1 1  5 TYR CZ   C  54.751  -4.471  13.133 1.00 . A C .  5 TYR CZ   1 1 
       40 63486 1 1  5 TYR H    H  54.831  -8.764  12.171 1.00 . A C .  5 TYR H    1 1 
       40 63487 1 1  5 TYR HA   H  54.684  -7.862   9.395 1.00 . A C .  5 TYR HA   1 1 
       40 63488 1 1  5 TYR HB2  H  57.065  -8.202  11.243 1.00 . A C .  5 TYR HB2  1 1 
       40 63489 1 1  5 TYR HB3  H  56.961  -7.139   9.841 1.00 . A C .  5 TYR HB3  1 1 
       40 63490 1 1  5 TYR HD1  H  54.717  -5.582   9.915 1.00 . A C .  5 TYR HD1  1 1 
       40 63491 1 1  5 TYR HD2  H  56.809  -7.176  13.312 1.00 . A C .  5 TYR HD2  1 1 
       40 63492 1 1  5 TYR HE1  H  53.766  -3.791  11.342 1.00 . A C .  5 TYR HE1  1 1 
       40 63493 1 1  5 TYR HE2  H  55.858  -5.384  14.738 1.00 . A C .  5 TYR HE2  1 1 
       40 63494 1 1  5 TYR HH   H  54.005  -2.728  13.363 1.00 . A C .  5 TYR HH   1 1 
       40 63495 1 1  5 TYR N    N  54.457  -8.838  11.267 1.00 . A C .  5 TYR N    1 1 
       40 63496 1 1  5 TYR O    O  55.414 -10.053   8.310 1.00 . A C .  5 TYR O    1 1 
       40 63497 1 1  5 TYR OH   O  54.222  -3.474  13.927 1.00 . A C .  5 TYR OH   1 1 
       40 63498 1 1  6 LYS C    C  56.306 -12.425   8.754 1.00 . A C .  6 LYS C    1 1 
       40 63499 1 1  6 LYS CA   C  57.402 -11.541   9.354 1.00 . A C .  6 LYS CA   1 1 
       40 63500 1 1  6 LYS CB   C  58.116 -12.268  10.493 1.00 . A C .  6 LYS CB   1 1 
       40 63501 1 1  6 LYS CD   C  60.012 -12.131  12.118 1.00 . A C .  6 LYS CD   1 1 
       40 63502 1 1  6 LYS CE   C  61.350 -11.448  12.411 1.00 . A C .  6 LYS CE   1 1 
       40 63503 1 1  6 LYS CG   C  59.365 -11.480  10.894 1.00 . A C .  6 LYS CG   1 1 
       40 63504 1 1  6 LYS H    H  57.141 -10.015  10.852 1.00 . A C .  6 LYS H    1 1 
       40 63505 1 1  6 LYS HA   H  58.114 -11.259   8.597 1.00 . A C .  6 LYS HA   1 1 
       40 63506 1 1  6 LYS HB2  H  57.451 -12.349  11.342 1.00 . A C .  6 LYS HB2  1 1 
       40 63507 1 1  6 LYS HB3  H  58.406 -13.256  10.166 1.00 . A C .  6 LYS HB3  1 1 
       40 63508 1 1  6 LYS HD2  H  59.358 -12.026  12.970 1.00 . A C .  6 LYS HD2  1 1 
       40 63509 1 1  6 LYS HD3  H  60.181 -13.179  11.920 1.00 . A C .  6 LYS HD3  1 1 
       40 63510 1 1  6 LYS HE2  H  61.788 -11.852  13.313 1.00 . A C .  6 LYS HE2  1 1 
       40 63511 1 1  6 LYS HE3  H  62.024 -11.565  11.577 1.00 . A C .  6 LYS HE3  1 1 
       40 63512 1 1  6 LYS HG2  H  60.067 -11.477  10.073 1.00 . A C .  6 LYS HG2  1 1 
       40 63513 1 1  6 LYS HG3  H  59.088 -10.464  11.134 1.00 . A C .  6 LYS HG3  1 1 
       40 63514 1 1  6 LYS HZ1  H  60.122  -9.924  13.124 1.00 . A C .  6 LYS HZ1  1 1 
       40 63515 1 1  6 LYS HZ2  H  61.774  -9.538  13.126 1.00 . A C .  6 LYS HZ2  1 1 
       40 63516 1 1  6 LYS HZ3  H  60.908  -9.555  11.663 1.00 . A C .  6 LYS HZ3  1 1 
       40 63517 1 1  6 LYS N    N  56.806 -10.329   9.987 1.00 . A C .  6 LYS N    1 1 
       40 63518 1 1  6 LYS NZ   N  61.014 -10.008  12.595 1.00 . A C .  6 LYS NZ   1 1 
       40 63519 1 1  6 LYS O    O  56.431 -12.923   7.653 1.00 . A C .  6 LYS O    1 1 
       40 63520 1 1  7 ALA C    C  53.427 -12.772   7.776 1.00 . A C .  7 ALA C    1 1 
       40 63521 1 1  7 ALA CA   C  54.133 -13.479   8.935 1.00 . A C .  7 ALA CA   1 1 
       40 63522 1 1  7 ALA CB   C  53.174 -13.667  10.111 1.00 . A C .  7 ALA CB   1 1 
       40 63523 1 1  7 ALA H    H  55.151 -12.215  10.356 1.00 . A C .  7 ALA H    1 1 
       40 63524 1 1  7 ALA HA   H  54.517 -14.434   8.617 1.00 . A C .  7 ALA HA   1 1 
       40 63525 1 1  7 ALA HB1  H  53.729 -13.633  11.035 1.00 . A C .  7 ALA HB1  1 1 
       40 63526 1 1  7 ALA HB2  H  52.438 -12.877  10.103 1.00 . A C .  7 ALA HB2  1 1 
       40 63527 1 1  7 ALA HB3  H  52.680 -14.622  10.021 1.00 . A C .  7 ALA HB3  1 1 
       40 63528 1 1  7 ALA N    N  55.234 -12.625   9.469 1.00 . A C .  7 ALA N    1 1 
       40 63529 1 1  7 ALA O    O  53.351 -13.284   6.677 1.00 . A C .  7 ALA O    1 1 
       40 63530 1 1  8 ALA C    C  53.062 -10.817   5.666 1.00 . A C .  8 ALA C    1 1 
       40 63531 1 1  8 ALA CA   C  52.200 -10.861   6.930 1.00 . A C .  8 ALA CA   1 1 
       40 63532 1 1  8 ALA CB   C  51.993  -9.452   7.486 1.00 . A C .  8 ALA CB   1 1 
       40 63533 1 1  8 ALA H    H  52.977 -11.208   8.910 1.00 . A C .  8 ALA H    1 1 
       40 63534 1 1  8 ALA HA   H  51.246 -11.318   6.722 1.00 . A C .  8 ALA HA   1 1 
       40 63535 1 1  8 ALA HB1  H  52.923  -9.084   7.890 1.00 . A C .  8 ALA HB1  1 1 
       40 63536 1 1  8 ALA HB2  H  51.660  -8.798   6.694 1.00 . A C .  8 ALA HB2  1 1 
       40 63537 1 1  8 ALA HB3  H  51.247  -9.479   8.267 1.00 . A C .  8 ALA HB3  1 1 
       40 63538 1 1  8 ALA N    N  52.906 -11.600   8.015 1.00 . A C .  8 ALA N    1 1 
       40 63539 1 1  8 ALA O    O  52.568 -10.627   4.573 1.00 . A C .  8 ALA O    1 1 
       40 63540 1 1  9 VAL C    C  55.176 -12.284   3.860 1.00 . A C .  9 VAL C    1 1 
       40 63541 1 1  9 VAL CA   C  55.238 -10.953   4.611 1.00 . A C .  9 VAL CA   1 1 
       40 63542 1 1  9 VAL CB   C  56.642 -10.729   5.175 1.00 . A C .  9 VAL CB   1 1 
       40 63543 1 1  9 VAL CG1  C  57.634 -10.556   4.023 1.00 . A C .  9 VAL CG1  1 1 
       40 63544 1 1  9 VAL CG2  C  56.644  -9.472   6.045 1.00 . A C .  9 VAL CG2  1 1 
       40 63545 1 1  9 VAL H    H  54.726 -11.139   6.697 1.00 . A C .  9 VAL H    1 1 
       40 63546 1 1  9 VAL HA   H  54.968 -10.137   3.961 1.00 . A C .  9 VAL HA   1 1 
       40 63547 1 1  9 VAL HB   H  56.930 -11.583   5.771 1.00 . A C .  9 VAL HB   1 1 
       40 63548 1 1  9 VAL HG11 H  57.273 -11.085   3.155 1.00 . A C .  9 VAL HG11 1 1 
       40 63549 1 1  9 VAL HG12 H  57.734  -9.506   3.790 1.00 . A C .  9 VAL HG12 1 1 
       40 63550 1 1  9 VAL HG13 H  58.595 -10.953   4.315 1.00 . A C .  9 VAL HG13 1 1 
       40 63551 1 1  9 VAL HG21 H  55.627  -9.180   6.256 1.00 . A C .  9 VAL HG21 1 1 
       40 63552 1 1  9 VAL HG22 H  57.160  -9.677   6.971 1.00 . A C .  9 VAL HG22 1 1 
       40 63553 1 1  9 VAL HG23 H  57.148  -8.673   5.521 1.00 . A C .  9 VAL HG23 1 1 
       40 63554 1 1  9 VAL N    N  54.346 -10.988   5.806 1.00 . A C .  9 VAL N    1 1 
       40 63555 1 1  9 VAL O    O  54.854 -12.335   2.690 1.00 . A C .  9 VAL O    1 1 
       40 63556 1 1 10 GLU C    C  54.041 -15.052   3.420 1.00 . A C . 10 GLU C    1 1 
       40 63557 1 1 10 GLU CA   C  55.465 -14.691   3.856 1.00 . A C . 10 GLU CA   1 1 
       40 63558 1 1 10 GLU CB   C  55.963 -15.673   4.917 1.00 . A C . 10 GLU CB   1 1 
       40 63559 1 1 10 GLU CD   C  57.511 -17.586   5.347 1.00 . A C . 10 GLU CD   1 1 
       40 63560 1 1 10 GLU CG   C  57.083 -16.531   4.325 1.00 . A C . 10 GLU CG   1 1 
       40 63561 1 1 10 GLU H    H  55.756 -13.288   5.467 1.00 . A C . 10 GLU H    1 1 
       40 63562 1 1 10 GLU HA   H  56.131 -14.699   3.009 1.00 . A C . 10 GLU HA   1 1 
       40 63563 1 1 10 GLU HB2  H  56.338 -15.125   5.769 1.00 . A C . 10 GLU HB2  1 1 
       40 63564 1 1 10 GLU HB3  H  55.150 -16.311   5.227 1.00 . A C . 10 GLU HB3  1 1 
       40 63565 1 1 10 GLU HG2  H  56.727 -17.020   3.430 1.00 . A C . 10 GLU HG2  1 1 
       40 63566 1 1 10 GLU HG3  H  57.928 -15.905   4.083 1.00 . A C . 10 GLU HG3  1 1 
       40 63567 1 1 10 GLU N    N  55.492 -13.358   4.525 1.00 . A C . 10 GLU N    1 1 
       40 63568 1 1 10 GLU O    O  53.837 -15.952   2.629 1.00 . A C . 10 GLU O    1 1 
       40 63569 1 1 10 GLU OE1  O  58.093 -17.209   6.350 1.00 . A C . 10 GLU OE1  1 1 
       40 63570 1 1 10 GLU OE2  O  57.250 -18.754   5.106 1.00 . A C . 10 GLU OE2  1 1 
       40 63571 1 1 11 GLN C    C  51.174 -13.740   2.433 1.00 . A C . 11 GLN C    1 1 
       40 63572 1 1 11 GLN CA   C  51.652 -14.684   3.541 1.00 . A C . 11 GLN CA   1 1 
       40 63573 1 1 11 GLN CB   C  50.832 -14.478   4.815 1.00 . A C . 11 GLN CB   1 1 
       40 63574 1 1 11 GLN CD   C  50.113 -15.715   6.865 1.00 . A C . 11 GLN CD   1 1 
       40 63575 1 1 11 GLN CG   C  51.248 -15.519   5.858 1.00 . A C . 11 GLN CG   1 1 
       40 63576 1 1 11 GLN H    H  53.238 -13.645   4.569 1.00 . A C . 11 GLN H    1 1 
       40 63577 1 1 11 GLN HA   H  51.575 -15.710   3.218 1.00 . A C . 11 GLN HA   1 1 
       40 63578 1 1 11 GLN HB2  H  51.011 -13.486   5.202 1.00 . A C . 11 GLN HB2  1 1 
       40 63579 1 1 11 GLN HB3  H  49.782 -14.595   4.591 1.00 . A C . 11 GLN HB3  1 1 
       40 63580 1 1 11 GLN HE21 H  51.323 -15.700   8.440 1.00 . A C . 11 GLN HE21 1 1 
       40 63581 1 1 11 GLN HE22 H  49.674 -15.904   8.792 1.00 . A C . 11 GLN HE22 1 1 
       40 63582 1 1 11 GLN HG2  H  51.459 -16.456   5.366 1.00 . A C . 11 GLN HG2  1 1 
       40 63583 1 1 11 GLN HG3  H  52.131 -15.176   6.375 1.00 . A C . 11 GLN HG3  1 1 
       40 63584 1 1 11 GLN N    N  53.057 -14.365   3.930 1.00 . A C . 11 GLN N    1 1 
       40 63585 1 1 11 GLN NE2  N  50.393 -15.778   8.138 1.00 . A C . 11 GLN NE2  1 1 
       40 63586 1 1 11 GLN O    O  49.993 -13.627   2.169 1.00 . A C . 11 GLN O    1 1 
       40 63587 1 1 11 GLN OE1  O  48.962 -15.813   6.490 1.00 . A C . 11 GLN OE1  1 1 
       40 63588 1 1 12 LEU C    C  51.262 -12.942  -0.556 1.00 . A C . 12 LEU C    1 1 
       40 63589 1 1 12 LEU CA   C  51.673 -12.140   0.683 1.00 . A C . 12 LEU CA   1 1 
       40 63590 1 1 12 LEU CB   C  52.915 -11.298   0.389 1.00 . A C . 12 LEU CB   1 1 
       40 63591 1 1 12 LEU CD1  C  54.395  -9.474   1.238 1.00 . A C . 12 LEU CD1  1 1 
       40 63592 1 1 12 LEU CD2  C  51.927  -9.342   1.589 1.00 . A C . 12 LEU CD2  1 1 
       40 63593 1 1 12 LEU CG   C  53.129 -10.287   1.516 1.00 . A C . 12 LEU CG   1 1 
       40 63594 1 1 12 LEU H    H  53.029 -13.177   2.000 1.00 . A C . 12 LEU H    1 1 
       40 63595 1 1 12 LEU HA   H  50.863 -11.506   1.008 1.00 . A C . 12 LEU HA   1 1 
       40 63596 1 1 12 LEU HB2  H  53.778 -11.944   0.316 1.00 . A C . 12 LEU HB2  1 1 
       40 63597 1 1 12 LEU HB3  H  52.780 -10.771  -0.544 1.00 . A C . 12 LEU HB3  1 1 
       40 63598 1 1 12 LEU HD11 H  54.829  -9.793   0.303 1.00 . A C . 12 LEU HD11 1 1 
       40 63599 1 1 12 LEU HD12 H  54.144  -8.425   1.179 1.00 . A C . 12 LEU HD12 1 1 
       40 63600 1 1 12 LEU HD13 H  55.105  -9.630   2.037 1.00 . A C . 12 LEU HD13 1 1 
       40 63601 1 1 12 LEU HD21 H  51.253  -9.552   0.770 1.00 . A C . 12 LEU HD21 1 1 
       40 63602 1 1 12 LEU HD22 H  51.410  -9.489   2.526 1.00 . A C . 12 LEU HD22 1 1 
       40 63603 1 1 12 LEU HD23 H  52.267  -8.320   1.521 1.00 . A C . 12 LEU HD23 1 1 
       40 63604 1 1 12 LEU HG   H  53.236 -10.810   2.455 1.00 . A C . 12 LEU HG   1 1 
       40 63605 1 1 12 LEU N    N  52.081 -13.069   1.777 1.00 . A C . 12 LEU N    1 1 
       40 63606 1 1 12 LEU O    O  51.265 -14.157  -0.549 1.00 . A C . 12 LEU O    1 1 
       40 63607 1 1 13 THR C    C  50.863 -12.187  -4.100 1.00 . A C . 13 THR C    1 1 
       40 63608 1 1 13 THR CA   C  50.504 -13.005  -2.857 1.00 . A C . 13 THR CA   1 1 
       40 63609 1 1 13 THR CB   C  48.986 -13.173  -2.744 1.00 . A C . 13 THR CB   1 1 
       40 63610 1 1 13 THR CG2  C  48.652 -14.645  -2.510 1.00 . A C . 13 THR CG2  1 1 
       40 63611 1 1 13 THR H    H  50.916 -11.294  -1.610 1.00 . A C . 13 THR H    1 1 
       40 63612 1 1 13 THR HA   H  50.978 -13.974  -2.893 1.00 . A C . 13 THR HA   1 1 
       40 63613 1 1 13 THR HB   H  48.519 -12.845  -3.661 1.00 . A C . 13 THR HB   1 1 
       40 63614 1 1 13 THR HG1  H  47.631 -12.731  -1.419 1.00 . A C . 13 THR HG1  1 1 
       40 63615 1 1 13 THR HG21 H  49.464 -15.260  -2.868 1.00 . A C . 13 THR HG21 1 1 
       40 63616 1 1 13 THR HG22 H  48.509 -14.818  -1.452 1.00 . A C . 13 THR HG22 1 1 
       40 63617 1 1 13 THR HG23 H  47.746 -14.898  -3.041 1.00 . A C . 13 THR HG23 1 1 
       40 63618 1 1 13 THR N    N  50.911 -12.274  -1.621 1.00 . A C . 13 THR N    1 1 
       40 63619 1 1 13 THR O    O  51.044 -10.988  -4.034 1.00 . A C . 13 THR O    1 1 
       40 63620 1 1 13 THR OG1  O  48.499 -12.395  -1.659 1.00 . A C . 13 THR OG1  1 1 
       40 63621 1 1 14 GLU C    C  50.482 -10.802  -6.570 1.00 . A C . 14 GLU C    1 1 
       40 63622 1 1 14 GLU CA   C  51.312 -12.085  -6.478 1.00 . A C . 14 GLU CA   1 1 
       40 63623 1 1 14 GLU CB   C  50.958 -13.037  -7.620 1.00 . A C . 14 GLU CB   1 1 
       40 63624 1 1 14 GLU CD   C  50.138 -12.594  -9.939 1.00 . A C . 14 GLU CD   1 1 
       40 63625 1 1 14 GLU CG   C  51.292 -12.375  -8.958 1.00 . A C . 14 GLU CG   1 1 
       40 63626 1 1 14 GLU H    H  50.816 -13.795  -5.264 1.00 . A C . 14 GLU H    1 1 
       40 63627 1 1 14 GLU HA   H  52.366 -11.857  -6.501 1.00 . A C . 14 GLU HA   1 1 
       40 63628 1 1 14 GLU HB2  H  51.528 -13.950  -7.517 1.00 . A C . 14 GLU HB2  1 1 
       40 63629 1 1 14 GLU HB3  H  49.903 -13.265  -7.587 1.00 . A C . 14 GLU HB3  1 1 
       40 63630 1 1 14 GLU HG2  H  51.441 -11.316  -8.807 1.00 . A C . 14 GLU HG2  1 1 
       40 63631 1 1 14 GLU HG3  H  52.193 -12.812  -9.362 1.00 . A C . 14 GLU HG3  1 1 
       40 63632 1 1 14 GLU N    N  50.966 -12.827  -5.232 1.00 . A C . 14 GLU N    1 1 
       40 63633 1 1 14 GLU O    O  51.014  -9.715  -6.672 1.00 . A C . 14 GLU O    1 1 
       40 63634 1 1 14 GLU OE1  O  49.403 -13.551  -9.755 1.00 . A C . 14 GLU OE1  1 1 
       40 63635 1 1 14 GLU OE2  O  50.009 -11.802 -10.858 1.00 . A C . 14 GLU OE2  1 1 
       40 63636 1 1 15 GLU C    C  48.896  -8.603  -5.712 1.00 . A C . 15 GLU C    1 1 
       40 63637 1 1 15 GLU CA   C  48.325  -9.702  -6.612 1.00 . A C . 15 GLU CA   1 1 
       40 63638 1 1 15 GLU CB   C  46.952 -10.150  -6.109 1.00 . A C . 15 GLU CB   1 1 
       40 63639 1 1 15 GLU CD   C  44.777 -11.188  -6.768 1.00 . A C . 15 GLU CD   1 1 
       40 63640 1 1 15 GLU CG   C  46.144 -10.726  -7.274 1.00 . A C . 15 GLU CG   1 1 
       40 63641 1 1 15 GLU H    H  48.772 -11.804  -6.445 1.00 . A C . 15 GLU H    1 1 
       40 63642 1 1 15 GLU HA   H  48.253  -9.358  -7.631 1.00 . A C . 15 GLU HA   1 1 
       40 63643 1 1 15 GLU HB2  H  47.078 -10.906  -5.347 1.00 . A C . 15 GLU HB2  1 1 
       40 63644 1 1 15 GLU HB3  H  46.428  -9.303  -5.694 1.00 . A C . 15 GLU HB3  1 1 
       40 63645 1 1 15 GLU HG2  H  46.012  -9.966  -8.030 1.00 . A C . 15 GLU HG2  1 1 
       40 63646 1 1 15 GLU HG3  H  46.673 -11.567  -7.697 1.00 . A C . 15 GLU HG3  1 1 
       40 63647 1 1 15 GLU N    N  49.183 -10.919  -6.531 1.00 . A C . 15 GLU N    1 1 
       40 63648 1 1 15 GLU O    O  48.869  -7.435  -6.045 1.00 . A C . 15 GLU O    1 1 
       40 63649 1 1 15 GLU OE1  O  44.729 -11.765  -5.694 1.00 . A C . 15 GLU OE1  1 1 
       40 63650 1 1 15 GLU OE2  O  43.801 -10.958  -7.462 1.00 . A C . 15 GLU OE2  1 1 
       40 63651 1 1 16 GLN C    C  51.421  -7.614  -4.100 1.00 . A C . 16 GLN C    1 1 
       40 63652 1 1 16 GLN CA   C  50.001  -7.956  -3.652 1.00 . A C . 16 GLN CA   1 1 
       40 63653 1 1 16 GLN CB   C  50.028  -8.618  -2.269 1.00 . A C . 16 GLN CB   1 1 
       40 63654 1 1 16 GLN CD   C  48.404  -9.573  -0.625 1.00 . A C . 16 GLN CD   1 1 
       40 63655 1 1 16 GLN CG   C  48.810  -9.529  -2.099 1.00 . A C . 16 GLN CG   1 1 
       40 63656 1 1 16 GLN H    H  49.434  -9.923  -4.330 1.00 . A C . 16 GLN H    1 1 
       40 63657 1 1 16 GLN HA   H  49.385  -7.070  -3.627 1.00 . A C . 16 GLN HA   1 1 
       40 63658 1 1 16 GLN HB2  H  50.930  -9.206  -2.172 1.00 . A C . 16 GLN HB2  1 1 
       40 63659 1 1 16 GLN HB3  H  50.013  -7.855  -1.505 1.00 . A C . 16 GLN HB3  1 1 
       40 63660 1 1 16 GLN HE21 H  47.976  -7.634  -0.542 1.00 . A C . 16 GLN HE21 1 1 
       40 63661 1 1 16 GLN HE22 H  47.747  -8.491   0.906 1.00 . A C . 16 GLN HE22 1 1 
       40 63662 1 1 16 GLN HG2  H  47.991  -9.146  -2.690 1.00 . A C . 16 GLN HG2  1 1 
       40 63663 1 1 16 GLN HG3  H  49.061 -10.525  -2.433 1.00 . A C . 16 GLN HG3  1 1 
       40 63664 1 1 16 GLN N    N  49.419  -8.974  -4.576 1.00 . A C . 16 GLN N    1 1 
       40 63665 1 1 16 GLN NE2  N  48.009  -8.475  -0.038 1.00 . A C . 16 GLN NE2  1 1 
       40 63666 1 1 16 GLN O    O  51.765  -6.465  -4.293 1.00 . A C . 16 GLN O    1 1 
       40 63667 1 1 16 GLN OE1  O  48.443 -10.614  -0.001 1.00 . A C . 16 GLN OE1  1 1 
       40 63668 1 1 17 LYS C    C  53.651  -7.381  -5.897 1.00 . A C . 17 LYS C    1 1 
       40 63669 1 1 17 LYS CA   C  53.648  -8.349  -4.711 1.00 . A C . 17 LYS CA   1 1 
       40 63670 1 1 17 LYS CB   C  54.194  -9.713  -5.133 1.00 . A C . 17 LYS CB   1 1 
       40 63671 1 1 17 LYS CD   C  54.332 -11.674  -3.590 1.00 . A C . 17 LYS CD   1 1 
       40 63672 1 1 17 LYS CE   C  55.428 -12.720  -3.374 1.00 . A C . 17 LYS CE   1 1 
       40 63673 1 1 17 LYS CG   C  54.967 -10.336  -3.969 1.00 . A C . 17 LYS CG   1 1 
       40 63674 1 1 17 LYS H    H  51.944  -9.529  -4.109 1.00 . A C . 17 LYS H    1 1 
       40 63675 1 1 17 LYS HA   H  54.234  -7.952  -3.896 1.00 . A C . 17 LYS HA   1 1 
       40 63676 1 1 17 LYS HB2  H  53.372 -10.361  -5.407 1.00 . A C . 17 LYS HB2  1 1 
       40 63677 1 1 17 LYS HB3  H  54.854  -9.593  -5.979 1.00 . A C . 17 LYS HB3  1 1 
       40 63678 1 1 17 LYS HD2  H  53.761 -11.556  -2.680 1.00 . A C . 17 LYS HD2  1 1 
       40 63679 1 1 17 LYS HD3  H  53.678 -12.000  -4.385 1.00 . A C . 17 LYS HD3  1 1 
       40 63680 1 1 17 LYS HE2  H  56.309 -12.463  -3.947 1.00 . A C . 17 LYS HE2  1 1 
       40 63681 1 1 17 LYS HE3  H  55.669 -12.801  -2.325 1.00 . A C . 17 LYS HE3  1 1 
       40 63682 1 1 17 LYS HG2  H  55.995 -10.495  -4.265 1.00 . A C . 17 LYS HG2  1 1 
       40 63683 1 1 17 LYS HG3  H  54.936  -9.671  -3.120 1.00 . A C . 17 LYS HG3  1 1 
       40 63684 1 1 17 LYS HZ1  H  53.878 -14.105  -3.483 1.00 . A C . 17 LYS HZ1  1 1 
       40 63685 1 1 17 LYS HZ2  H  54.800 -13.986  -4.902 1.00 . A C . 17 LYS HZ2  1 1 
       40 63686 1 1 17 LYS HZ3  H  55.430 -14.794  -3.548 1.00 . A C . 17 LYS HZ3  1 1 
       40 63687 1 1 17 LYS N    N  52.248  -8.609  -4.270 1.00 . A C . 17 LYS N    1 1 
       40 63688 1 1 17 LYS NZ   N  54.840 -13.997  -3.864 1.00 . A C . 17 LYS NZ   1 1 
       40 63689 1 1 17 LYS O    O  54.504  -6.524  -6.010 1.00 . A C . 17 LYS O    1 1 
       40 63690 1 1 18 ASN C    C  52.530  -5.144  -7.483 1.00 . A C . 18 ASN C    1 1 
       40 63691 1 1 18 ASN CA   C  52.640  -6.596  -7.955 1.00 . A C . 18 ASN CA   1 1 
       40 63692 1 1 18 ASN CB   C  51.380  -7.011  -8.716 1.00 . A C . 18 ASN CB   1 1 
       40 63693 1 1 18 ASN CG   C  51.703  -8.186  -9.640 1.00 . A C . 18 ASN CG   1 1 
       40 63694 1 1 18 ASN H    H  52.017  -8.207  -6.666 1.00 . A C . 18 ASN H    1 1 
       40 63695 1 1 18 ASN HA   H  53.509  -6.727  -8.579 1.00 . A C . 18 ASN HA   1 1 
       40 63696 1 1 18 ASN HB2  H  50.615  -7.305  -8.012 1.00 . A C . 18 ASN HB2  1 1 
       40 63697 1 1 18 ASN HB3  H  51.026  -6.179  -9.305 1.00 . A C . 18 ASN HB3  1 1 
       40 63698 1 1 18 ASN HD21 H  49.940  -9.060  -9.378 1.00 . A C . 18 ASN HD21 1 1 
       40 63699 1 1 18 ASN HD22 H  51.006  -9.874 -10.419 1.00 . A C . 18 ASN HD22 1 1 
       40 63700 1 1 18 ASN N    N  52.697  -7.511  -6.778 1.00 . A C . 18 ASN N    1 1 
       40 63701 1 1 18 ASN ND2  N  50.809  -9.118  -9.828 1.00 . A C . 18 ASN ND2  1 1 
       40 63702 1 1 18 ASN O    O  52.895  -4.223  -8.185 1.00 . A C . 18 ASN O    1 1 
       40 63703 1 1 18 ASN OD1  O  52.781  -8.258 -10.197 1.00 . A C . 18 ASN OD1  1 1 
       40 63704 1 1 19 GLU C    C  53.228  -3.074  -5.189 1.00 . A C . 19 GLU C    1 1 
       40 63705 1 1 19 GLU CA   C  51.895  -3.546  -5.777 1.00 . A C . 19 GLU CA   1 1 
       40 63706 1 1 19 GLU CB   C  50.827  -3.632  -4.687 1.00 . A C . 19 GLU CB   1 1 
       40 63707 1 1 19 GLU CD   C  49.041  -3.539  -6.433 1.00 . A C . 19 GLU CD   1 1 
       40 63708 1 1 19 GLU CG   C  49.584  -4.331  -5.243 1.00 . A C . 19 GLU CG   1 1 
       40 63709 1 1 19 GLU H    H  51.741  -5.695  -5.746 1.00 . A C . 19 GLU H    1 1 
       40 63710 1 1 19 GLU HA   H  51.571  -2.880  -6.559 1.00 . A C . 19 GLU HA   1 1 
       40 63711 1 1 19 GLU HB2  H  51.212  -4.194  -3.848 1.00 . A C . 19 GLU HB2  1 1 
       40 63712 1 1 19 GLU HB3  H  50.561  -2.637  -4.362 1.00 . A C . 19 GLU HB3  1 1 
       40 63713 1 1 19 GLU HG2  H  49.847  -5.329  -5.565 1.00 . A C . 19 GLU HG2  1 1 
       40 63714 1 1 19 GLU HG3  H  48.828  -4.388  -4.475 1.00 . A C . 19 GLU HG3  1 1 
       40 63715 1 1 19 GLU N    N  52.029  -4.936  -6.296 1.00 . A C . 19 GLU N    1 1 
       40 63716 1 1 19 GLU O    O  53.704  -1.998  -5.491 1.00 . A C . 19 GLU O    1 1 
       40 63717 1 1 19 GLU OE1  O  49.716  -3.495  -7.448 1.00 . A C . 19 GLU OE1  1 1 
       40 63718 1 1 19 GLU OE2  O  47.958  -2.990  -6.309 1.00 . A C . 19 GLU OE2  1 1 
       40 63719 1 1 20 PHE C    C  56.189  -3.280  -4.842 1.00 . A C . 20 PHE C    1 1 
       40 63720 1 1 20 PHE CA   C  55.137  -3.469  -3.747 1.00 . A C . 20 PHE CA   1 1 
       40 63721 1 1 20 PHE CB   C  55.523  -4.627  -2.826 1.00 . A C . 20 PHE CB   1 1 
       40 63722 1 1 20 PHE CD1  C  53.653  -3.834  -1.332 1.00 . A C . 20 PHE CD1  1 1 
       40 63723 1 1 20 PHE CD2  C  54.093  -6.214  -1.487 1.00 . A C . 20 PHE CD2  1 1 
       40 63724 1 1 20 PHE CE1  C  52.609  -4.085  -0.435 1.00 . A C . 20 PHE CE1  1 1 
       40 63725 1 1 20 PHE CE2  C  53.047  -6.465  -0.590 1.00 . A C . 20 PHE CE2  1 1 
       40 63726 1 1 20 PHE CG   C  54.396  -4.899  -1.858 1.00 . A C . 20 PHE CG   1 1 
       40 63727 1 1 20 PHE CZ   C  52.305  -5.400  -0.064 1.00 . A C . 20 PHE CZ   1 1 
       40 63728 1 1 20 PHE H    H  53.434  -4.737  -4.121 1.00 . A C . 20 PHE H    1 1 
       40 63729 1 1 20 PHE HA   H  55.022  -2.563  -3.173 1.00 . A C . 20 PHE HA   1 1 
       40 63730 1 1 20 PHE HB2  H  55.710  -5.511  -3.419 1.00 . A C . 20 PHE HB2  1 1 
       40 63731 1 1 20 PHE HB3  H  56.415  -4.368  -2.276 1.00 . A C . 20 PHE HB3  1 1 
       40 63732 1 1 20 PHE HD1  H  53.887  -2.820  -1.619 1.00 . A C . 20 PHE HD1  1 1 
       40 63733 1 1 20 PHE HD2  H  54.664  -7.036  -1.892 1.00 . A C . 20 PHE HD2  1 1 
       40 63734 1 1 20 PHE HE1  H  52.036  -3.264  -0.030 1.00 . A C . 20 PHE HE1  1 1 
       40 63735 1 1 20 PHE HE2  H  52.814  -7.480  -0.303 1.00 . A C . 20 PHE HE2  1 1 
       40 63736 1 1 20 PHE HZ   H  51.498  -5.594   0.628 1.00 . A C . 20 PHE HZ   1 1 
       40 63737 1 1 20 PHE N    N  53.834  -3.872  -4.351 1.00 . A C . 20 PHE N    1 1 
       40 63738 1 1 20 PHE O    O  56.959  -2.341  -4.820 1.00 . A C . 20 PHE O    1 1 
       40 63739 1 1 21 LYS C    C  57.343  -2.581  -7.348 1.00 . A C . 21 LYS C    1 1 
       40 63740 1 1 21 LYS CA   C  57.228  -4.039  -6.898 1.00 . A C . 21 LYS CA   1 1 
       40 63741 1 1 21 LYS CB   C  56.681  -4.904  -8.031 1.00 . A C . 21 LYS CB   1 1 
       40 63742 1 1 21 LYS CD   C  56.454  -7.384  -7.878 1.00 . A C . 21 LYS CD   1 1 
       40 63743 1 1 21 LYS CE   C  56.681  -8.429  -8.973 1.00 . A C . 21 LYS CE   1 1 
       40 63744 1 1 21 LYS CG   C  57.439  -6.231  -8.063 1.00 . A C . 21 LYS CG   1 1 
       40 63745 1 1 21 LYS H    H  55.597  -4.916  -5.800 1.00 . A C . 21 LYS H    1 1 
       40 63746 1 1 21 LYS HA   H  58.187  -4.415  -6.580 1.00 . A C . 21 LYS HA   1 1 
       40 63747 1 1 21 LYS HB2  H  55.629  -5.092  -7.866 1.00 . A C . 21 LYS HB2  1 1 
       40 63748 1 1 21 LYS HB3  H  56.813  -4.393  -8.973 1.00 . A C . 21 LYS HB3  1 1 
       40 63749 1 1 21 LYS HD2  H  56.609  -7.835  -6.909 1.00 . A C . 21 LYS HD2  1 1 
       40 63750 1 1 21 LYS HD3  H  55.444  -7.009  -7.944 1.00 . A C . 21 LYS HD3  1 1 
       40 63751 1 1 21 LYS HE2  H  55.953  -8.307  -9.764 1.00 . A C . 21 LYS HE2  1 1 
       40 63752 1 1 21 LYS HE3  H  57.683  -8.350  -9.366 1.00 . A C . 21 LYS HE3  1 1 
       40 63753 1 1 21 LYS HG2  H  57.944  -6.334  -9.011 1.00 . A C . 21 LYS HG2  1 1 
       40 63754 1 1 21 LYS HG3  H  58.163  -6.248  -7.263 1.00 . A C . 21 LYS HG3  1 1 
       40 63755 1 1 21 LYS HZ1  H  55.655  -9.707  -7.692 1.00 . A C . 21 LYS HZ1  1 1 
       40 63756 1 1 21 LYS HZ2  H  56.388 -10.489  -9.010 1.00 . A C . 21 LYS HZ2  1 1 
       40 63757 1 1 21 LYS HZ3  H  57.334  -9.947  -7.707 1.00 . A C . 21 LYS HZ3  1 1 
       40 63758 1 1 21 LYS N    N  56.227  -4.166  -5.801 1.00 . A C . 21 LYS N    1 1 
       40 63759 1 1 21 LYS NZ   N  56.501  -9.742  -8.294 1.00 . A C . 21 LYS NZ   1 1 
       40 63760 1 1 21 LYS O    O  58.424  -2.036  -7.453 1.00 . A C . 21 LYS O    1 1 
       40 63761 1 1 22 ALA C    C  57.290   0.262  -7.226 1.00 . A C . 22 ALA C    1 1 
       40 63762 1 1 22 ALA CA   C  56.273  -0.527  -8.057 1.00 . A C . 22 ALA CA   1 1 
       40 63763 1 1 22 ALA CB   C  54.859  -0.003  -7.814 1.00 . A C . 22 ALA CB   1 1 
       40 63764 1 1 22 ALA H    H  55.375  -2.409  -7.522 1.00 . A C . 22 ALA H    1 1 
       40 63765 1 1 22 ALA HA   H  56.514  -0.466  -9.107 1.00 . A C . 22 ALA HA   1 1 
       40 63766 1 1 22 ALA HB1  H  54.146  -0.794  -7.997 1.00 . A C . 22 ALA HB1  1 1 
       40 63767 1 1 22 ALA HB2  H  54.768   0.332  -6.793 1.00 . A C . 22 ALA HB2  1 1 
       40 63768 1 1 22 ALA HB3  H  54.660   0.822  -8.483 1.00 . A C . 22 ALA HB3  1 1 
       40 63769 1 1 22 ALA N    N  56.235  -1.948  -7.613 1.00 . A C . 22 ALA N    1 1 
       40 63770 1 1 22 ALA O    O  58.302   0.710  -7.727 1.00 . A C . 22 ALA O    1 1 
       40 63771 1 1 23 ALA C    C  59.342   0.500  -5.058 1.00 . A C . 23 ALA C    1 1 
       40 63772 1 1 23 ALA CA   C  57.980   1.200  -5.099 1.00 . A C . 23 ALA CA   1 1 
       40 63773 1 1 23 ALA CB   C  57.341   1.211  -3.711 1.00 . A C . 23 ALA CB   1 1 
       40 63774 1 1 23 ALA H    H  56.206   0.071  -5.572 1.00 . A C . 23 ALA H    1 1 
       40 63775 1 1 23 ALA HA   H  58.087   2.210  -5.462 1.00 . A C . 23 ALA HA   1 1 
       40 63776 1 1 23 ALA HB1  H  56.765   0.308  -3.572 1.00 . A C . 23 ALA HB1  1 1 
       40 63777 1 1 23 ALA HB2  H  58.114   1.263  -2.959 1.00 . A C . 23 ALA HB2  1 1 
       40 63778 1 1 23 ALA HB3  H  56.692   2.070  -3.620 1.00 . A C . 23 ALA HB3  1 1 
       40 63779 1 1 23 ALA N    N  57.028   0.438  -5.959 1.00 . A C . 23 ALA N    1 1 
       40 63780 1 1 23 ALA O    O  60.370   1.133  -4.930 1.00 . A C . 23 ALA O    1 1 
       40 63781 1 1 24 PHE C    C  61.506  -1.178  -6.345 1.00 . A C . 24 PHE C    1 1 
       40 63782 1 1 24 PHE CA   C  60.656  -1.536  -5.124 1.00 . A C . 24 PHE CA   1 1 
       40 63783 1 1 24 PHE CB   C  60.274  -3.016  -5.152 1.00 . A C . 24 PHE CB   1 1 
       40 63784 1 1 24 PHE CD1  C  62.367  -3.983  -4.130 1.00 . A C . 24 PHE CD1  1 1 
       40 63785 1 1 24 PHE CD2  C  61.845  -4.511  -6.439 1.00 . A C . 24 PHE CD2  1 1 
       40 63786 1 1 24 PHE CE1  C  63.527  -4.762  -4.215 1.00 . A C . 24 PHE CE1  1 1 
       40 63787 1 1 24 PHE CE2  C  63.003  -5.291  -6.523 1.00 . A C . 24 PHE CE2  1 1 
       40 63788 1 1 24 PHE CG   C  61.526  -3.857  -5.242 1.00 . A C . 24 PHE CG   1 1 
       40 63789 1 1 24 PHE CZ   C  63.845  -5.416  -5.410 1.00 . A C . 24 PHE CZ   1 1 
       40 63790 1 1 24 PHE H    H  58.517  -1.295  -5.262 1.00 . A C . 24 PHE H    1 1 
       40 63791 1 1 24 PHE HA   H  61.190  -1.311  -4.214 1.00 . A C . 24 PHE HA   1 1 
       40 63792 1 1 24 PHE HB2  H  59.737  -3.267  -4.249 1.00 . A C . 24 PHE HB2  1 1 
       40 63793 1 1 24 PHE HB3  H  59.648  -3.211  -6.009 1.00 . A C . 24 PHE HB3  1 1 
       40 63794 1 1 24 PHE HD1  H  62.122  -3.478  -3.208 1.00 . A C . 24 PHE HD1  1 1 
       40 63795 1 1 24 PHE HD2  H  61.195  -4.415  -7.296 1.00 . A C . 24 PHE HD2  1 1 
       40 63796 1 1 24 PHE HE1  H  64.177  -4.859  -3.357 1.00 . A C . 24 PHE HE1  1 1 
       40 63797 1 1 24 PHE HE2  H  63.250  -5.797  -7.445 1.00 . A C . 24 PHE HE2  1 1 
       40 63798 1 1 24 PHE HZ   H  64.740  -6.017  -5.475 1.00 . A C . 24 PHE HZ   1 1 
       40 63799 1 1 24 PHE N    N  59.357  -0.800  -5.161 1.00 . A C . 24 PHE N    1 1 
       40 63800 1 1 24 PHE O    O  62.720  -1.162  -6.286 1.00 . A C . 24 PHE O    1 1 
       40 63801 1 1 25 ASP C    C  62.286   0.851  -8.521 1.00 . A C . 25 ASP C    1 1 
       40 63802 1 1 25 ASP CA   C  61.651  -0.535  -8.678 1.00 . A C . 25 ASP CA   1 1 
       40 63803 1 1 25 ASP CB   C  60.621  -0.527  -9.807 1.00 . A C . 25 ASP CB   1 1 
       40 63804 1 1 25 ASP CG   C  61.194  -1.245 -11.029 1.00 . A C . 25 ASP CG   1 1 
       40 63805 1 1 25 ASP H    H  59.900  -0.909  -7.481 1.00 . A C . 25 ASP H    1 1 
       40 63806 1 1 25 ASP HA   H  62.409  -1.277  -8.876 1.00 . A C . 25 ASP HA   1 1 
       40 63807 1 1 25 ASP HB2  H  59.724  -1.031  -9.477 1.00 . A C . 25 ASP HB2  1 1 
       40 63808 1 1 25 ASP HB3  H  60.384   0.493 -10.070 1.00 . A C . 25 ASP HB3  1 1 
       40 63809 1 1 25 ASP N    N  60.879  -0.890  -7.454 1.00 . A C . 25 ASP N    1 1 
       40 63810 1 1 25 ASP O    O  63.491   1.001  -8.566 1.00 . A C . 25 ASP O    1 1 
       40 63811 1 1 25 ASP OD1  O  61.638  -2.372 -10.875 1.00 . A C . 25 ASP OD1  1 1 
       40 63812 1 1 25 ASP OD2  O  61.180  -0.659 -12.098 1.00 . A C . 25 ASP OD2  1 1 
       40 63813 1 1 26 ILE C    C  62.942   3.306  -6.945 1.00 . A C . 26 ILE C    1 1 
       40 63814 1 1 26 ILE CA   C  62.041   3.237  -8.181 1.00 . A C . 26 ILE CA   1 1 
       40 63815 1 1 26 ILE CB   C  60.820   4.138  -8.005 1.00 . A C . 26 ILE CB   1 1 
       40 63816 1 1 26 ILE CD1  C  59.023   3.209  -9.471 1.00 . A C . 26 ILE CD1  1 1 
       40 63817 1 1 26 ILE CG1  C  60.101   4.288  -9.347 1.00 . A C . 26 ILE CG1  1 1 
       40 63818 1 1 26 ILE CG2  C  61.267   5.515  -7.510 1.00 . A C . 26 ILE CG2  1 1 
       40 63819 1 1 26 ILE H    H  60.515   1.720  -8.307 1.00 . A C . 26 ILE H    1 1 
       40 63820 1 1 26 ILE HA   H  62.588   3.525  -9.064 1.00 . A C . 26 ILE HA   1 1 
       40 63821 1 1 26 ILE HB   H  60.149   3.697  -7.281 1.00 . A C . 26 ILE HB   1 1 
       40 63822 1 1 26 ILE HD11 H  58.652   2.958  -8.488 1.00 . A C . 26 ILE HD11 1 1 
       40 63823 1 1 26 ILE HD12 H  58.210   3.582 -10.078 1.00 . A C . 26 ILE HD12 1 1 
       40 63824 1 1 26 ILE HD13 H  59.444   2.330  -9.934 1.00 . A C . 26 ILE HD13 1 1 
       40 63825 1 1 26 ILE HG12 H  59.644   5.265  -9.404 1.00 . A C . 26 ILE HG12 1 1 
       40 63826 1 1 26 ILE HG13 H  60.813   4.176 -10.151 1.00 . A C . 26 ILE HG13 1 1 
       40 63827 1 1 26 ILE HG21 H  62.189   5.791  -7.998 1.00 . A C . 26 ILE HG21 1 1 
       40 63828 1 1 26 ILE HG22 H  60.505   6.245  -7.739 1.00 . A C . 26 ILE HG22 1 1 
       40 63829 1 1 26 ILE HG23 H  61.421   5.480  -6.441 1.00 . A C . 26 ILE HG23 1 1 
       40 63830 1 1 26 ILE N    N  61.483   1.863  -8.339 1.00 . A C . 26 ILE N    1 1 
       40 63831 1 1 26 ILE O    O  63.894   4.059  -6.900 1.00 . A C . 26 ILE O    1 1 
       40 63832 1 1 27 PHE C    C  64.933   2.181  -5.038 1.00 . A C . 27 PHE C    1 1 
       40 63833 1 1 27 PHE CA   C  63.484   2.552  -4.708 1.00 . A C . 27 PHE CA   1 1 
       40 63834 1 1 27 PHE CB   C  62.863   1.506  -3.784 1.00 . A C . 27 PHE CB   1 1 
       40 63835 1 1 27 PHE CD1  C  61.099   3.248  -3.316 1.00 . A C . 27 PHE CD1  1 1 
       40 63836 1 1 27 PHE CD2  C  61.729   1.715  -1.544 1.00 . A C . 27 PHE CD2  1 1 
       40 63837 1 1 27 PHE CE1  C  60.183   3.864  -2.457 1.00 . A C . 27 PHE CE1  1 1 
       40 63838 1 1 27 PHE CE2  C  60.812   2.332  -0.685 1.00 . A C . 27 PHE CE2  1 1 
       40 63839 1 1 27 PHE CG   C  61.873   2.172  -2.860 1.00 . A C . 27 PHE CG   1 1 
       40 63840 1 1 27 PHE CZ   C  60.039   3.407  -1.141 1.00 . A C . 27 PHE CZ   1 1 
       40 63841 1 1 27 PHE H    H  61.872   1.929  -5.995 1.00 . A C . 27 PHE H    1 1 
       40 63842 1 1 27 PHE HA   H  63.441   3.524  -4.242 1.00 . A C . 27 PHE HA   1 1 
       40 63843 1 1 27 PHE HB2  H  62.356   0.757  -4.378 1.00 . A C . 27 PHE HB2  1 1 
       40 63844 1 1 27 PHE HB3  H  63.639   1.035  -3.199 1.00 . A C . 27 PHE HB3  1 1 
       40 63845 1 1 27 PHE HD1  H  61.209   3.600  -4.332 1.00 . A C . 27 PHE HD1  1 1 
       40 63846 1 1 27 PHE HD2  H  62.324   0.886  -1.192 1.00 . A C . 27 PHE HD2  1 1 
       40 63847 1 1 27 PHE HE1  H  59.587   4.693  -2.808 1.00 . A C . 27 PHE HE1  1 1 
       40 63848 1 1 27 PHE HE2  H  60.700   1.980   0.329 1.00 . A C . 27 PHE HE2  1 1 
       40 63849 1 1 27 PHE HZ   H  59.332   3.883  -0.478 1.00 . A C . 27 PHE HZ   1 1 
       40 63850 1 1 27 PHE N    N  62.646   2.528  -5.941 1.00 . A C . 27 PHE N    1 1 
       40 63851 1 1 27 PHE O    O  65.841   2.463  -4.283 1.00 . A C . 27 PHE O    1 1 
       40 63852 1 1 28 VAL C    C  66.961   1.835  -7.836 1.00 . A C . 28 VAL C    1 1 
       40 63853 1 1 28 VAL CA   C  66.547   1.158  -6.526 1.00 . A C . 28 VAL CA   1 1 
       40 63854 1 1 28 VAL CB   C  66.494  -0.358  -6.700 1.00 . A C . 28 VAL CB   1 1 
       40 63855 1 1 28 VAL CG1  C  65.970  -1.000  -5.415 1.00 . A C . 28 VAL CG1  1 1 
       40 63856 1 1 28 VAL CG2  C  65.558  -0.704  -7.859 1.00 . A C . 28 VAL CG2  1 1 
       40 63857 1 1 28 VAL H    H  64.412   1.324  -6.753 1.00 . A C . 28 VAL H    1 1 
       40 63858 1 1 28 VAL HA   H  67.233   1.415  -5.735 1.00 . A C . 28 VAL HA   1 1 
       40 63859 1 1 28 VAL HB   H  67.484  -0.729  -6.910 1.00 . A C . 28 VAL HB   1 1 
       40 63860 1 1 28 VAL HG11 H  65.949  -0.263  -4.626 1.00 . A C . 28 VAL HG11 1 1 
       40 63861 1 1 28 VAL HG12 H  64.972  -1.377  -5.581 1.00 . A C . 28 VAL HG12 1 1 
       40 63862 1 1 28 VAL HG13 H  66.620  -1.815  -5.129 1.00 . A C . 28 VAL HG13 1 1 
       40 63863 1 1 28 VAL HG21 H  65.524   0.123  -8.553 1.00 . A C . 28 VAL HG21 1 1 
       40 63864 1 1 28 VAL HG22 H  65.923  -1.586  -8.367 1.00 . A C . 28 VAL HG22 1 1 
       40 63865 1 1 28 VAL HG23 H  64.566  -0.895  -7.478 1.00 . A C . 28 VAL HG23 1 1 
       40 63866 1 1 28 VAL N    N  65.156   1.548  -6.157 1.00 . A C . 28 VAL N    1 1 
       40 63867 1 1 28 VAL O    O  67.975   1.509  -8.420 1.00 . A C . 28 VAL O    1 1 
       40 63868 1 1 29 LEU C    C  67.879   4.188  -9.432 1.00 . A C . 29 LEU C    1 1 
       40 63869 1 1 29 LEU CA   C  66.536   3.468  -9.576 1.00 . A C . 29 LEU CA   1 1 
       40 63870 1 1 29 LEU CB   C  65.408   4.475  -9.802 1.00 . A C . 29 LEU CB   1 1 
       40 63871 1 1 29 LEU CD1  C  63.518   5.105 -11.308 1.00 . A C . 29 LEU CD1  1 1 
       40 63872 1 1 29 LEU CD2  C  65.399   3.713 -12.182 1.00 . A C . 29 LEU CD2  1 1 
       40 63873 1 1 29 LEU CG   C  64.525   4.008 -10.960 1.00 . A C . 29 LEU CG   1 1 
       40 63874 1 1 29 LEU H    H  65.369   3.022  -7.818 1.00 . A C . 29 LEU H    1 1 
       40 63875 1 1 29 LEU HA   H  66.570   2.764 -10.392 1.00 . A C . 29 LEU HA   1 1 
       40 63876 1 1 29 LEU HB2  H  64.812   4.554  -8.904 1.00 . A C . 29 LEU HB2  1 1 
       40 63877 1 1 29 LEU HB3  H  65.829   5.440 -10.040 1.00 . A C . 29 LEU HB3  1 1 
       40 63878 1 1 29 LEU HD11 H  63.189   5.591 -10.401 1.00 . A C . 29 LEU HD11 1 1 
       40 63879 1 1 29 LEU HD12 H  63.987   5.831 -11.956 1.00 . A C . 29 LEU HD12 1 1 
       40 63880 1 1 29 LEU HD13 H  62.669   4.668 -11.811 1.00 . A C . 29 LEU HD13 1 1 
       40 63881 1 1 29 LEU HD21 H  66.385   4.126 -12.027 1.00 . A C . 29 LEU HD21 1 1 
       40 63882 1 1 29 LEU HD22 H  65.474   2.645 -12.322 1.00 . A C . 29 LEU HD22 1 1 
       40 63883 1 1 29 LEU HD23 H  64.954   4.161 -13.058 1.00 . A C . 29 LEU HD23 1 1 
       40 63884 1 1 29 LEU HG   H  63.995   3.111 -10.670 1.00 . A C . 29 LEU HG   1 1 
       40 63885 1 1 29 LEU N    N  66.184   2.774  -8.303 1.00 . A C . 29 LEU N    1 1 
       40 63886 1 1 29 LEU O    O  67.939   5.339  -9.045 1.00 . A C . 29 LEU O    1 1 
       40 63887 1 1 30 GLY C    C  71.225   3.272  -8.803 1.00 . A C . 30 GLY C    1 1 
       40 63888 1 1 30 GLY CA   C  70.294   4.168  -9.622 1.00 . A C . 30 GLY CA   1 1 
       40 63889 1 1 30 GLY H    H  68.887   2.594 -10.051 1.00 . A C . 30 GLY H    1 1 
       40 63890 1 1 30 GLY HA2  H  70.711   4.316 -10.609 1.00 . A C . 30 GLY HA2  1 1 
       40 63891 1 1 30 GLY HA3  H  70.190   5.122  -9.127 1.00 . A C . 30 GLY HA3  1 1 
       40 63892 1 1 30 GLY N    N  68.957   3.520  -9.741 1.00 . A C . 30 GLY N    1 1 
       40 63893 1 1 30 GLY O    O  72.429   3.441  -8.809 1.00 . A C . 30 GLY O    1 1 
       40 63894 1 1 31 ALA C    C  72.380   0.517  -8.186 1.00 . A C . 31 ALA C    1 1 
       40 63895 1 1 31 ALA CA   C  71.534   1.412  -7.277 1.00 . A C . 31 ALA CA   1 1 
       40 63896 1 1 31 ALA CB   C  70.551   0.572  -6.464 1.00 . A C . 31 ALA CB   1 1 
       40 63897 1 1 31 ALA H    H  69.707   2.200  -8.106 1.00 . A C . 31 ALA H    1 1 
       40 63898 1 1 31 ALA HA   H  72.165   1.985  -6.617 1.00 . A C . 31 ALA HA   1 1 
       40 63899 1 1 31 ALA HB1  H  69.543   0.902  -6.664 1.00 . A C . 31 ALA HB1  1 1 
       40 63900 1 1 31 ALA HB2  H  70.651  -0.468  -6.741 1.00 . A C . 31 ALA HB2  1 1 
       40 63901 1 1 31 ALA HB3  H  70.765   0.686  -5.412 1.00 . A C . 31 ALA HB3  1 1 
       40 63902 1 1 31 ALA N    N  70.679   2.319  -8.098 1.00 . A C . 31 ALA N    1 1 
       40 63903 1 1 31 ALA O    O  71.888  -0.070  -9.128 1.00 . A C . 31 ALA O    1 1 
       40 63904 1 1 32 GLU C    C  74.398  -1.919  -8.339 1.00 . A C . 32 GLU C    1 1 
       40 63905 1 1 32 GLU CA   C  74.528  -0.451  -8.757 1.00 . A C . 32 GLU CA   1 1 
       40 63906 1 1 32 GLU CB   C  75.948   0.054  -8.499 1.00 . A C . 32 GLU CB   1 1 
       40 63907 1 1 32 GLU CD   C  76.865  -1.497 -10.232 1.00 . A C . 32 GLU CD   1 1 
       40 63908 1 1 32 GLU CG   C  76.767  -0.036  -9.788 1.00 . A C . 32 GLU CG   1 1 
       40 63909 1 1 32 GLU H    H  74.030   0.888  -7.143 1.00 . A C . 32 GLU H    1 1 
       40 63910 1 1 32 GLU HA   H  74.279  -0.332  -9.799 1.00 . A C . 32 GLU HA   1 1 
       40 63911 1 1 32 GLU HB2  H  75.910   1.082  -8.166 1.00 . A C . 32 GLU HB2  1 1 
       40 63912 1 1 32 GLU HB3  H  76.414  -0.553  -7.736 1.00 . A C . 32 GLU HB3  1 1 
       40 63913 1 1 32 GLU HG2  H  76.285   0.545 -10.562 1.00 . A C . 32 GLU HG2  1 1 
       40 63914 1 1 32 GLU HG3  H  77.759   0.352  -9.612 1.00 . A C . 32 GLU HG3  1 1 
       40 63915 1 1 32 GLU N    N  73.651   0.407  -7.909 1.00 . A C . 32 GLU N    1 1 
       40 63916 1 1 32 GLU O    O  75.023  -2.793  -8.906 1.00 . A C . 32 GLU O    1 1 
       40 63917 1 1 32 GLU OE1  O  77.722  -2.195  -9.717 1.00 . A C . 32 GLU OE1  1 1 
       40 63918 1 1 32 GLU OE2  O  76.082  -1.891 -11.080 1.00 . A C . 32 GLU OE2  1 1 
       40 63919 1 1 33 ASP C    C  71.940  -3.988  -6.882 1.00 . A C . 33 ASP C    1 1 
       40 63920 1 1 33 ASP CA   C  73.424  -3.607  -6.899 1.00 . A C . 33 ASP CA   1 1 
       40 63921 1 1 33 ASP CB   C  74.001  -3.640  -5.484 1.00 . A C . 33 ASP CB   1 1 
       40 63922 1 1 33 ASP CG   C  75.377  -4.304  -5.510 1.00 . A C . 33 ASP CG   1 1 
       40 63923 1 1 33 ASP H    H  73.095  -1.477  -6.907 1.00 . A C . 33 ASP H    1 1 
       40 63924 1 1 33 ASP HA   H  73.977  -4.277  -7.538 1.00 . A C . 33 ASP HA   1 1 
       40 63925 1 1 33 ASP HB2  H  74.092  -2.630  -5.110 1.00 . A C . 33 ASP HB2  1 1 
       40 63926 1 1 33 ASP HB3  H  73.343  -4.205  -4.839 1.00 . A C . 33 ASP HB3  1 1 
       40 63927 1 1 33 ASP N    N  73.590  -2.196  -7.352 1.00 . A C . 33 ASP N    1 1 
       40 63928 1 1 33 ASP O    O  71.566  -5.044  -6.412 1.00 . A C . 33 ASP O    1 1 
       40 63929 1 1 33 ASP OD1  O  75.426  -5.523  -5.539 1.00 . A C . 33 ASP OD1  1 1 
       40 63930 1 1 33 ASP OD2  O  76.361  -3.582  -5.501 1.00 . A C . 33 ASP OD2  1 1 
       40 63931 1 1 34 GLY C    C  69.088  -3.368  -5.976 1.00 . A C . 34 GLY C    1 1 
       40 63932 1 1 34 GLY CA   C  69.637  -3.455  -7.401 1.00 . A C . 34 GLY CA   1 1 
       40 63933 1 1 34 GLY H    H  71.412  -2.291  -7.768 1.00 . A C . 34 GLY H    1 1 
       40 63934 1 1 34 GLY HA2  H  69.118  -2.748  -8.034 1.00 . A C . 34 GLY HA2  1 1 
       40 63935 1 1 34 GLY HA3  H  69.487  -4.456  -7.779 1.00 . A C . 34 GLY HA3  1 1 
       40 63936 1 1 34 GLY N    N  71.092  -3.138  -7.392 1.00 . A C . 34 GLY N    1 1 
       40 63937 1 1 34 GLY O    O  68.189  -4.092  -5.601 1.00 . A C . 34 GLY O    1 1 
       40 63938 1 1 35 CYS C    C  68.764  -0.894  -3.486 1.00 . A C . 35 CYS C    1 1 
       40 63939 1 1 35 CYS CA   C  69.134  -2.351  -3.778 1.00 . A C . 35 CYS CA   1 1 
       40 63940 1 1 35 CYS CB   C  70.309  -2.795  -2.907 1.00 . A C . 35 CYS CB   1 1 
       40 63941 1 1 35 CYS H    H  70.349  -1.910  -5.502 1.00 . A C . 35 CYS H    1 1 
       40 63942 1 1 35 CYS HA   H  68.287  -2.996  -3.612 1.00 . A C . 35 CYS HA   1 1 
       40 63943 1 1 35 CYS HB2  H  69.986  -2.875  -1.880 1.00 . A C . 35 CYS HB2  1 1 
       40 63944 1 1 35 CYS HB3  H  70.664  -3.756  -3.248 1.00 . A C . 35 CYS HB3  1 1 
       40 63945 1 1 35 CYS HG   H  71.917  -1.530  -3.949 1.00 . A C . 35 CYS HG   1 1 
       40 63946 1 1 35 CYS N    N  69.623  -2.484  -5.180 1.00 . A C . 35 CYS N    1 1 
       40 63947 1 1 35 CYS O    O  68.521  -0.114  -4.385 1.00 . A C . 35 CYS O    1 1 
       40 63948 1 1 35 CYS SG   S  71.645  -1.581  -3.030 1.00 . A C . 35 CYS SG   1 1 
       40 63949 1 1 36 ILE C    C  69.362   1.468  -0.893 1.00 . A C . 36 ILE C    1 1 
       40 63950 1 1 36 ILE CA   C  68.358   0.889  -1.895 1.00 . A C . 36 ILE CA   1 1 
       40 63951 1 1 36 ILE CB   C  66.964   0.805  -1.273 1.00 . A C . 36 ILE CB   1 1 
       40 63952 1 1 36 ILE CD1  C  64.813  -0.453  -1.458 1.00 . A C . 36 ILE CD1  1 1 
       40 63953 1 1 36 ILE CG1  C  66.016   0.086  -2.235 1.00 . A C . 36 ILE CG1  1 1 
       40 63954 1 1 36 ILE CG2  C  66.439   2.217  -1.006 1.00 . A C . 36 ILE CG2  1 1 
       40 63955 1 1 36 ILE H    H  68.914  -1.162  -1.523 1.00 . A C . 36 ILE H    1 1 
       40 63956 1 1 36 ILE HA   H  68.326   1.494  -2.787 1.00 . A C . 36 ILE HA   1 1 
       40 63957 1 1 36 ILE HB   H  67.017   0.259  -0.342 1.00 . A C . 36 ILE HB   1 1 
       40 63958 1 1 36 ILE HD11 H  64.301   0.366  -0.974 1.00 . A C . 36 ILE HD11 1 1 
       40 63959 1 1 36 ILE HD12 H  64.137  -0.949  -2.138 1.00 . A C . 36 ILE HD12 1 1 
       40 63960 1 1 36 ILE HD13 H  65.152  -1.157  -0.712 1.00 . A C . 36 ILE HD13 1 1 
       40 63961 1 1 36 ILE HG12 H  65.675   0.780  -2.991 1.00 . A C . 36 ILE HG12 1 1 
       40 63962 1 1 36 ILE HG13 H  66.534  -0.734  -2.708 1.00 . A C . 36 ILE HG13 1 1 
       40 63963 1 1 36 ILE HG21 H  66.803   2.886  -1.770 1.00 . A C . 36 ILE HG21 1 1 
       40 63964 1 1 36 ILE HG22 H  65.360   2.207  -1.019 1.00 . A C . 36 ILE HG22 1 1 
       40 63965 1 1 36 ILE HG23 H  66.784   2.552  -0.038 1.00 . A C . 36 ILE HG23 1 1 
       40 63966 1 1 36 ILE N    N  68.716  -0.520  -2.236 1.00 . A C . 36 ILE N    1 1 
       40 63967 1 1 36 ILE O    O  69.949   0.757  -0.101 1.00 . A C . 36 ILE O    1 1 
       40 63968 1 1 37 SER C    C  70.195   4.884   0.154 1.00 . A C . 37 SER C    1 1 
       40 63969 1 1 37 SER CA   C  70.524   3.401   0.015 1.00 . A C . 37 SER CA   1 1 
       40 63970 1 1 37 SER CB   C  71.878   3.237  -0.645 1.00 . A C . 37 SER CB   1 1 
       40 63971 1 1 37 SER H    H  69.074   3.307  -1.576 1.00 . A C . 37 SER H    1 1 
       40 63972 1 1 37 SER HA   H  70.512   2.910   0.975 1.00 . A C . 37 SER HA   1 1 
       40 63973 1 1 37 SER HB2  H  71.743   3.137  -1.707 1.00 . A C . 37 SER HB2  1 1 
       40 63974 1 1 37 SER HB3  H  72.475   4.112  -0.441 1.00 . A C . 37 SER HB3  1 1 
       40 63975 1 1 37 SER HG   H  72.701   1.489  -0.875 1.00 . A C . 37 SER HG   1 1 
       40 63976 1 1 37 SER N    N  69.561   2.757  -0.927 1.00 . A C . 37 SER N    1 1 
       40 63977 1 1 37 SER O    O  71.065   5.729   0.143 1.00 . A C . 37 SER O    1 1 
       40 63978 1 1 37 SER OG   O  72.519   2.074  -0.137 1.00 . A C . 37 SER OG   1 1 
       40 63979 1 1 38 THR C    C  68.642   7.306  -0.986 1.00 . A C . 38 THR C    1 1 
       40 63980 1 1 38 THR CA   C  68.486   6.615   0.370 1.00 . A C . 38 THR CA   1 1 
       40 63981 1 1 38 THR CB   C  69.365   7.291   1.435 1.00 . A C . 38 THR CB   1 1 
       40 63982 1 1 38 THR CG2  C  69.752   6.284   2.521 1.00 . A C . 38 THR CG2  1 1 
       40 63983 1 1 38 THR H    H  68.279   4.473   0.234 1.00 . A C . 38 THR H    1 1 
       40 63984 1 1 38 THR HA   H  67.451   6.646   0.678 1.00 . A C . 38 THR HA   1 1 
       40 63985 1 1 38 THR HB   H  68.809   8.096   1.891 1.00 . A C . 38 THR HB   1 1 
       40 63986 1 1 38 THR HG1  H  70.520   8.775   0.944 1.00 . A C . 38 THR HG1  1 1 
       40 63987 1 1 38 THR HG21 H  69.109   5.418   2.454 1.00 . A C . 38 THR HG21 1 1 
       40 63988 1 1 38 THR HG22 H  70.779   5.980   2.383 1.00 . A C . 38 THR HG22 1 1 
       40 63989 1 1 38 THR HG23 H  69.638   6.741   3.492 1.00 . A C . 38 THR HG23 1 1 
       40 63990 1 1 38 THR N    N  68.939   5.190   0.255 1.00 . A C . 38 THR N    1 1 
       40 63991 1 1 38 THR O    O  67.701   7.859  -1.520 1.00 . A C . 38 THR O    1 1 
       40 63992 1 1 38 THR OG1  O  70.534   7.822   0.829 1.00 . A C . 38 THR OG1  1 1 
       40 63993 1 1 39 LYS C    C  68.907   7.406  -3.839 1.00 . A C . 39 LYS C    1 1 
       40 63994 1 1 39 LYS CA   C  70.002   7.901  -2.893 1.00 . A C . 39 LYS CA   1 1 
       40 63995 1 1 39 LYS CB   C  71.379   7.433  -3.369 1.00 . A C . 39 LYS CB   1 1 
       40 63996 1 1 39 LYS CD   C  73.711   8.295  -3.604 1.00 . A C . 39 LYS CD   1 1 
       40 63997 1 1 39 LYS CE   C  74.473   8.804  -4.829 1.00 . A C . 39 LYS CE   1 1 
       40 63998 1 1 39 LYS CG   C  72.229   8.647  -3.744 1.00 . A C . 39 LYS CG   1 1 
       40 63999 1 1 39 LYS H    H  70.561   6.800  -1.127 1.00 . A C . 39 LYS H    1 1 
       40 64000 1 1 39 LYS HA   H  69.979   8.976  -2.810 1.00 . A C . 39 LYS HA   1 1 
       40 64001 1 1 39 LYS HB2  H  71.864   6.883  -2.576 1.00 . A C . 39 LYS HB2  1 1 
       40 64002 1 1 39 LYS HB3  H  71.264   6.797  -4.232 1.00 . A C . 39 LYS HB3  1 1 
       40 64003 1 1 39 LYS HD2  H  74.108   8.759  -2.713 1.00 . A C . 39 LYS HD2  1 1 
       40 64004 1 1 39 LYS HD3  H  73.821   7.223  -3.534 1.00 . A C . 39 LYS HD3  1 1 
       40 64005 1 1 39 LYS HE2  H  74.065   8.369  -5.731 1.00 . A C . 39 LYS HE2  1 1 
       40 64006 1 1 39 LYS HE3  H  74.433   9.881  -4.876 1.00 . A C . 39 LYS HE3  1 1 
       40 64007 1 1 39 LYS HG2  H  72.020   8.932  -4.765 1.00 . A C . 39 LYS HG2  1 1 
       40 64008 1 1 39 LYS HG3  H  71.993   9.469  -3.085 1.00 . A C . 39 LYS HG3  1 1 
       40 64009 1 1 39 LYS HZ1  H  75.880   7.445  -4.116 1.00 . A C . 39 LYS HZ1  1 1 
       40 64010 1 1 39 LYS HZ2  H  76.345   8.240  -5.544 1.00 . A C . 39 LYS HZ2  1 1 
       40 64011 1 1 39 LYS HZ3  H  76.391   9.064  -4.063 1.00 . A C . 39 LYS HZ3  1 1 
       40 64012 1 1 39 LYS N    N  69.814   7.263  -1.561 1.00 . A C . 39 LYS N    1 1 
       40 64013 1 1 39 LYS NZ   N  75.878   8.354  -4.623 1.00 . A C . 39 LYS NZ   1 1 
       40 64014 1 1 39 LYS O    O  68.430   8.127  -4.694 1.00 . A C . 39 LYS O    1 1 
       40 64015 1 1 40 GLU C    C  66.067   5.791  -3.839 1.00 . A C . 40 GLU C    1 1 
       40 64016 1 1 40 GLU CA   C  67.419   5.620  -4.536 1.00 . A C . 40 GLU CA   1 1 
       40 64017 1 1 40 GLU CB   C  67.755   4.134  -4.689 1.00 . A C . 40 GLU CB   1 1 
       40 64018 1 1 40 GLU CD   C  70.019   3.729  -3.707 1.00 . A C . 40 GLU CD   1 1 
       40 64019 1 1 40 GLU CG   C  69.243   3.965  -5.004 1.00 . A C . 40 GLU CG   1 1 
       40 64020 1 1 40 GLU H    H  68.890   5.626  -2.967 1.00 . A C . 40 GLU H    1 1 
       40 64021 1 1 40 GLU HA   H  67.415   6.102  -5.501 1.00 . A C . 40 GLU HA   1 1 
       40 64022 1 1 40 GLU HB2  H  67.521   3.618  -3.769 1.00 . A C . 40 GLU HB2  1 1 
       40 64023 1 1 40 GLU HB3  H  67.170   3.716  -5.494 1.00 . A C . 40 GLU HB3  1 1 
       40 64024 1 1 40 GLU HG2  H  69.375   3.117  -5.661 1.00 . A C . 40 GLU HG2  1 1 
       40 64025 1 1 40 GLU HG3  H  69.614   4.856  -5.487 1.00 . A C . 40 GLU HG3  1 1 
       40 64026 1 1 40 GLU N    N  68.497   6.179  -3.673 1.00 . A C . 40 GLU N    1 1 
       40 64027 1 1 40 GLU O    O  65.031   5.855  -4.470 1.00 . A C . 40 GLU O    1 1 
       40 64028 1 1 40 GLU OE1  O  70.374   4.704  -3.067 1.00 . A C . 40 GLU OE1  1 1 
       40 64029 1 1 40 GLU OE2  O  70.244   2.576  -3.377 1.00 . A C . 40 GLU OE2  1 1 
       40 64030 1 1 41 LEU C    C  64.375   7.491  -1.759 1.00 . A C . 41 LEU C    1 1 
       40 64031 1 1 41 LEU CA   C  64.801   6.021  -1.776 1.00 . A C . 41 LEU CA   1 1 
       40 64032 1 1 41 LEU CB   C  65.125   5.543  -0.359 1.00 . A C . 41 LEU CB   1 1 
       40 64033 1 1 41 LEU CD1  C  62.858   6.319   0.352 1.00 . A C . 41 LEU CD1  1 1 
       40 64034 1 1 41 LEU CD2  C  63.204   3.951  -0.369 1.00 . A C . 41 LEU CD2  1 1 
       40 64035 1 1 41 LEU CG   C  63.836   5.141   0.355 1.00 . A C . 41 LEU CG   1 1 
       40 64036 1 1 41 LEU H    H  66.927   5.802  -2.049 1.00 . A C . 41 LEU H    1 1 
       40 64037 1 1 41 LEU HA   H  64.026   5.406  -2.205 1.00 . A C . 41 LEU HA   1 1 
       40 64038 1 1 41 LEU HB2  H  65.789   4.691  -0.412 1.00 . A C . 41 LEU HB2  1 1 
       40 64039 1 1 41 LEU HB3  H  65.606   6.339   0.189 1.00 . A C . 41 LEU HB3  1 1 
       40 64040 1 1 41 LEU HD11 H  63.411   7.246   0.366 1.00 . A C . 41 LEU HD11 1 1 
       40 64041 1 1 41 LEU HD12 H  62.248   6.276  -0.538 1.00 . A C . 41 LEU HD12 1 1 
       40 64042 1 1 41 LEU HD13 H  62.225   6.263   1.225 1.00 . A C . 41 LEU HD13 1 1 
       40 64043 1 1 41 LEU HD21 H  63.881   3.592  -1.130 1.00 . A C . 41 LEU HD21 1 1 
       40 64044 1 1 41 LEU HD22 H  63.008   3.160   0.340 1.00 . A C . 41 LEU HD22 1 1 
       40 64045 1 1 41 LEU HD23 H  62.276   4.259  -0.829 1.00 . A C . 41 LEU HD23 1 1 
       40 64046 1 1 41 LEU HG   H  64.061   4.865   1.376 1.00 . A C . 41 LEU HG   1 1 
       40 64047 1 1 41 LEU N    N  66.076   5.860  -2.533 1.00 . A C . 41 LEU N    1 1 
       40 64048 1 1 41 LEU O    O  63.288   7.836  -2.176 1.00 . A C . 41 LEU O    1 1 
       40 64049 1 1 42 GLY C    C  64.192  10.212  -2.537 1.00 . A C . 42 GLY C    1 1 
       40 64050 1 1 42 GLY CA   C  64.870   9.804  -1.228 1.00 . A C . 42 GLY CA   1 1 
       40 64051 1 1 42 GLY H    H  66.095   8.053  -0.943 1.00 . A C . 42 GLY H    1 1 
       40 64052 1 1 42 GLY HA2  H  64.197   9.981  -0.401 1.00 . A C . 42 GLY HA2  1 1 
       40 64053 1 1 42 GLY HA3  H  65.768  10.389  -1.094 1.00 . A C . 42 GLY HA3  1 1 
       40 64054 1 1 42 GLY N    N  65.224   8.356  -1.276 1.00 . A C . 42 GLY N    1 1 
       40 64055 1 1 42 GLY O    O  63.268  11.001  -2.548 1.00 . A C . 42 GLY O    1 1 
       40 64056 1 1 43 LYS C    C  62.499   9.977  -4.849 1.00 . A C . 43 LYS C    1 1 
       40 64057 1 1 43 LYS CA   C  64.025  10.043  -4.948 1.00 . A C . 43 LYS CA   1 1 
       40 64058 1 1 43 LYS CB   C  64.545   8.996  -5.933 1.00 . A C . 43 LYS CB   1 1 
       40 64059 1 1 43 LYS CD   C  64.779  10.095  -8.164 1.00 . A C . 43 LYS CD   1 1 
       40 64060 1 1 43 LYS CE   C  65.241  11.497  -8.567 1.00 . A C . 43 LYS CE   1 1 
       40 64061 1 1 43 LYS CG   C  65.525   9.653  -6.907 1.00 . A C . 43 LYS CG   1 1 
       40 64062 1 1 43 LYS H    H  65.391   9.049  -3.610 1.00 . A C . 43 LYS H    1 1 
       40 64063 1 1 43 LYS HA   H  64.341  11.026  -5.257 1.00 . A C . 43 LYS HA   1 1 
       40 64064 1 1 43 LYS HB2  H  65.048   8.210  -5.389 1.00 . A C . 43 LYS HB2  1 1 
       40 64065 1 1 43 LYS HB3  H  63.717   8.578  -6.486 1.00 . A C . 43 LYS HB3  1 1 
       40 64066 1 1 43 LYS HD2  H  64.988   9.401  -8.964 1.00 . A C . 43 LYS HD2  1 1 
       40 64067 1 1 43 LYS HD3  H  63.719  10.110  -7.966 1.00 . A C . 43 LYS HD3  1 1 
       40 64068 1 1 43 LYS HE2  H  64.995  12.210  -7.793 1.00 . A C . 43 LYS HE2  1 1 
       40 64069 1 1 43 LYS HE3  H  66.303  11.502  -8.763 1.00 . A C . 43 LYS HE3  1 1 
       40 64070 1 1 43 LYS HG2  H  65.978  10.513  -6.436 1.00 . A C . 43 LYS HG2  1 1 
       40 64071 1 1 43 LYS HG3  H  66.292   8.945  -7.180 1.00 . A C . 43 LYS HG3  1 1 
       40 64072 1 1 43 LYS HZ1  H  63.498  11.517  -9.705 1.00 . A C . 43 LYS HZ1  1 1 
       40 64073 1 1 43 LYS HZ2  H  64.535  12.825 -10.006 1.00 . A C . 43 LYS HZ2  1 1 
       40 64074 1 1 43 LYS HZ3  H  64.916  11.284 -10.612 1.00 . A C . 43 LYS HZ3  1 1 
       40 64075 1 1 43 LYS N    N  64.644   9.683  -3.641 1.00 . A C . 43 LYS N    1 1 
       40 64076 1 1 43 LYS NZ   N  64.491  11.804  -9.816 1.00 . A C . 43 LYS NZ   1 1 
       40 64077 1 1 43 LYS O    O  61.794  10.772  -5.439 1.00 . A C . 43 LYS O    1 1 
       40 64078 1 1 44 VAL C    C  59.972  10.037  -3.065 1.00 . A C . 44 VAL C    1 1 
       40 64079 1 1 44 VAL CA   C  60.503   8.923  -3.970 1.00 . A C . 44 VAL CA   1 1 
       40 64080 1 1 44 VAL CB   C  60.271   7.554  -3.334 1.00 . A C . 44 VAL CB   1 1 
       40 64081 1 1 44 VAL CG1  C  58.788   7.394  -2.999 1.00 . A C . 44 VAL CG1  1 1 
       40 64082 1 1 44 VAL CG2  C  60.693   6.459  -4.317 1.00 . A C . 44 VAL CG2  1 1 
       40 64083 1 1 44 VAL H    H  62.564   8.405  -3.638 1.00 . A C . 44 VAL H    1 1 
       40 64084 1 1 44 VAL HA   H  60.030   8.966  -4.939 1.00 . A C . 44 VAL HA   1 1 
       40 64085 1 1 44 VAL HB   H  60.855   7.474  -2.429 1.00 . A C . 44 VAL HB   1 1 
       40 64086 1 1 44 VAL HG11 H  58.198   7.586  -3.883 1.00 . A C . 44 VAL HG11 1 1 
       40 64087 1 1 44 VAL HG12 H  58.605   6.388  -2.653 1.00 . A C . 44 VAL HG12 1 1 
       40 64088 1 1 44 VAL HG13 H  58.518   8.097  -2.226 1.00 . A C . 44 VAL HG13 1 1 
       40 64089 1 1 44 VAL HG21 H  61.041   6.913  -5.234 1.00 . A C . 44 VAL HG21 1 1 
       40 64090 1 1 44 VAL HG22 H  61.488   5.872  -3.882 1.00 . A C . 44 VAL HG22 1 1 
       40 64091 1 1 44 VAL HG23 H  59.848   5.821  -4.529 1.00 . A C . 44 VAL HG23 1 1 
       40 64092 1 1 44 VAL N    N  61.982   9.036  -4.106 1.00 . A C . 44 VAL N    1 1 
       40 64093 1 1 44 VAL O    O  58.884  10.542  -3.259 1.00 . A C . 44 VAL O    1 1 
       40 64094 1 1 45 MET C    C  59.966  12.774  -1.972 1.00 . A C . 45 MET C    1 1 
       40 64095 1 1 45 MET CA   C  60.269  11.509  -1.166 1.00 . A C . 45 MET CA   1 1 
       40 64096 1 1 45 MET CB   C  61.436  11.747  -0.207 1.00 . A C . 45 MET CB   1 1 
       40 64097 1 1 45 MET CE   C  59.613   8.849   0.172 1.00 . A C . 45 MET CE   1 1 
       40 64098 1 1 45 MET CG   C  61.313  10.803   0.990 1.00 . A C . 45 MET CG   1 1 
       40 64099 1 1 45 MET H    H  61.608  10.008  -1.938 1.00 . A C . 45 MET H    1 1 
       40 64100 1 1 45 MET HA   H  59.397  11.192  -0.616 1.00 . A C . 45 MET HA   1 1 
       40 64101 1 1 45 MET HB2  H  62.368  11.559  -0.722 1.00 . A C . 45 MET HB2  1 1 
       40 64102 1 1 45 MET HB3  H  61.416  12.769   0.138 1.00 . A C . 45 MET HB3  1 1 
       40 64103 1 1 45 MET HE1  H  59.067   9.510   0.832 1.00 . A C . 45 MET HE1  1 1 
       40 64104 1 1 45 MET HE2  H  59.356   9.075  -0.851 1.00 . A C . 45 MET HE2  1 1 
       40 64105 1 1 45 MET HE3  H  59.354   7.822   0.388 1.00 . A C . 45 MET HE3  1 1 
       40 64106 1 1 45 MET HG2  H  62.122  10.990   1.681 1.00 . A C . 45 MET HG2  1 1 
       40 64107 1 1 45 MET HG3  H  60.369  10.975   1.487 1.00 . A C . 45 MET HG3  1 1 
       40 64108 1 1 45 MET N    N  60.732  10.426  -2.077 1.00 . A C . 45 MET N    1 1 
       40 64109 1 1 45 MET O    O  58.989  13.456  -1.733 1.00 . A C . 45 MET O    1 1 
       40 64110 1 1 45 MET SD   S  61.390   9.087   0.419 1.00 . A C . 45 MET SD   1 1 
       40 64111 1 1 46 ARG C    C  59.314  14.095  -4.634 1.00 . A C . 46 ARG C    1 1 
       40 64112 1 1 46 ARG CA   C  60.550  14.304  -3.756 1.00 . A C . 46 ARG CA   1 1 
       40 64113 1 1 46 ARG CB   C  61.803  14.456  -4.619 1.00 . A C . 46 ARG CB   1 1 
       40 64114 1 1 46 ARG CD   C  63.181  16.460  -5.196 1.00 . A C . 46 ARG CD   1 1 
       40 64115 1 1 46 ARG CG   C  62.681  15.574  -4.053 1.00 . A C . 46 ARG CG   1 1 
       40 64116 1 1 46 ARG CZ   C  65.451  15.747  -4.739 1.00 . A C . 46 ARG CZ   1 1 
       40 64117 1 1 46 ARG H    H  61.574  12.521  -3.109 1.00 . A C . 46 ARG H    1 1 
       40 64118 1 1 46 ARG HA   H  60.426  15.171  -3.127 1.00 . A C . 46 ARG HA   1 1 
       40 64119 1 1 46 ARG HB2  H  62.356  13.528  -4.617 1.00 . A C . 46 ARG HB2  1 1 
       40 64120 1 1 46 ARG HB3  H  61.517  14.704  -5.630 1.00 . A C . 46 ARG HB3  1 1 
       40 64121 1 1 46 ARG HD2  H  62.479  16.440  -6.019 1.00 . A C . 46 ARG HD2  1 1 
       40 64122 1 1 46 ARG HD3  H  63.330  17.472  -4.851 1.00 . A C . 46 ARG HD3  1 1 
       40 64123 1 1 46 ARG HE   H  64.611  15.556  -6.528 1.00 . A C . 46 ARG HE   1 1 
       40 64124 1 1 46 ARG HG2  H  62.103  16.169  -3.360 1.00 . A C . 46 ARG HG2  1 1 
       40 64125 1 1 46 ARG HG3  H  63.527  15.143  -3.538 1.00 . A C . 46 ARG HG3  1 1 
       40 64126 1 1 46 ARG HH11 H  64.802  17.247  -3.583 1.00 . A C . 46 ARG HH11 1 1 
       40 64127 1 1 46 ARG HH12 H  66.246  16.458  -3.045 1.00 . A C . 46 ARG HH12 1 1 
       40 64128 1 1 46 ARG HH21 H  66.326  14.219  -5.691 1.00 . A C . 46 ARG HH21 1 1 
       40 64129 1 1 46 ARG HH22 H  67.110  14.744  -4.238 1.00 . A C . 46 ARG HH22 1 1 
       40 64130 1 1 46 ARG N    N  60.794  13.089  -2.930 1.00 . A C . 46 ARG N    1 1 
       40 64131 1 1 46 ARG NE   N  64.482  15.862  -5.606 1.00 . A C . 46 ARG NE   1 1 
       40 64132 1 1 46 ARG NH1  N  65.503  16.546  -3.708 1.00 . A C . 46 ARG NH1  1 1 
       40 64133 1 1 46 ARG NH2  N  66.367  14.831  -4.902 1.00 . A C . 46 ARG NH2  1 1 
       40 64134 1 1 46 ARG O    O  58.610  15.027  -4.966 1.00 . A C . 46 ARG O    1 1 
       40 64135 1 1 47 MET C    C  56.590  12.547  -4.991 1.00 . A C . 47 MET C    1 1 
       40 64136 1 1 47 MET CA   C  57.850  12.602  -5.859 1.00 . A C . 47 MET CA   1 1 
       40 64137 1 1 47 MET CB   C  58.121  11.243  -6.506 1.00 . A C . 47 MET CB   1 1 
       40 64138 1 1 47 MET CE   C  59.402   8.809  -7.823 1.00 . A C . 47 MET CE   1 1 
       40 64139 1 1 47 MET CG   C  58.791  11.453  -7.866 1.00 . A C . 47 MET CG   1 1 
       40 64140 1 1 47 MET H    H  59.622  12.135  -4.726 1.00 . A C . 47 MET H    1 1 
       40 64141 1 1 47 MET HA   H  57.750  13.359  -6.620 1.00 . A C . 47 MET HA   1 1 
       40 64142 1 1 47 MET HB2  H  58.772  10.665  -5.867 1.00 . A C . 47 MET HB2  1 1 
       40 64143 1 1 47 MET HB3  H  57.189  10.717  -6.643 1.00 . A C . 47 MET HB3  1 1 
       40 64144 1 1 47 MET HE1  H  59.340   9.148  -6.798 1.00 . A C . 47 MET HE1  1 1 
       40 64145 1 1 47 MET HE2  H  58.941   7.839  -7.908 1.00 . A C . 47 MET HE2  1 1 
       40 64146 1 1 47 MET HE3  H  60.438   8.743  -8.123 1.00 . A C . 47 MET HE3  1 1 
       40 64147 1 1 47 MET HG2  H  58.355  12.312  -8.352 1.00 . A C . 47 MET HG2  1 1 
       40 64148 1 1 47 MET HG3  H  59.849  11.617  -7.724 1.00 . A C . 47 MET HG3  1 1 
       40 64149 1 1 47 MET N    N  59.043  12.873  -5.007 1.00 . A C . 47 MET N    1 1 
       40 64150 1 1 47 MET O    O  55.509  12.884  -5.427 1.00 . A C . 47 MET O    1 1 
       40 64151 1 1 47 MET SD   S  58.541   9.986  -8.895 1.00 . A C . 47 MET SD   1 1 
       40 64152 1 1 48 LEU C    C  55.036  13.469  -2.543 1.00 . A C . 48 LEU C    1 1 
       40 64153 1 1 48 LEU CA   C  55.534  12.059  -2.864 1.00 . A C . 48 LEU CA   1 1 
       40 64154 1 1 48 LEU CB   C  56.031  11.372  -1.590 1.00 . A C . 48 LEU CB   1 1 
       40 64155 1 1 48 LEU CD1  C  56.398   9.167  -0.480 1.00 . A C . 48 LEU CD1  1 1 
       40 64156 1 1 48 LEU CD2  C  54.789   9.351  -2.370 1.00 . A C . 48 LEU CD2  1 1 
       40 64157 1 1 48 LEU CG   C  56.116   9.861  -1.812 1.00 . A C . 48 LEU CG   1 1 
       40 64158 1 1 48 LEU H    H  57.607  11.866  -3.425 1.00 . A C . 48 LEU H    1 1 
       40 64159 1 1 48 LEU HA   H  54.750  11.476  -3.320 1.00 . A C . 48 LEU HA   1 1 
       40 64160 1 1 48 LEU HB2  H  57.009  11.753  -1.335 1.00 . A C . 48 LEU HB2  1 1 
       40 64161 1 1 48 LEU HB3  H  55.344  11.576  -0.782 1.00 . A C . 48 LEU HB3  1 1 
       40 64162 1 1 48 LEU HD11 H  56.685   9.903   0.255 1.00 . A C . 48 LEU HD11 1 1 
       40 64163 1 1 48 LEU HD12 H  55.508   8.653  -0.148 1.00 . A C . 48 LEU HD12 1 1 
       40 64164 1 1 48 LEU HD13 H  57.199   8.454  -0.608 1.00 . A C . 48 LEU HD13 1 1 
       40 64165 1 1 48 LEU HD21 H  54.032  10.113  -2.258 1.00 . A C . 48 LEU HD21 1 1 
       40 64166 1 1 48 LEU HD22 H  54.906   9.110  -3.416 1.00 . A C . 48 LEU HD22 1 1 
       40 64167 1 1 48 LEU HD23 H  54.491   8.465  -1.829 1.00 . A C . 48 LEU HD23 1 1 
       40 64168 1 1 48 LEU HG   H  56.912   9.644  -2.510 1.00 . A C . 48 LEU HG   1 1 
       40 64169 1 1 48 LEU N    N  56.724  12.129  -3.760 1.00 . A C . 48 LEU N    1 1 
       40 64170 1 1 48 LEU O    O  54.003  13.650  -1.930 1.00 . A C . 48 LEU O    1 1 
       40 64171 1 1 49 GLY C    C  56.030  16.353  -1.385 1.00 . A C . 49 GLY C    1 1 
       40 64172 1 1 49 GLY CA   C  55.340  15.867  -2.660 1.00 . A C . 49 GLY CA   1 1 
       40 64173 1 1 49 GLY H    H  56.601  14.303  -3.437 1.00 . A C . 49 GLY H    1 1 
       40 64174 1 1 49 GLY HA2  H  55.616  16.504  -3.488 1.00 . A C . 49 GLY HA2  1 1 
       40 64175 1 1 49 GLY HA3  H  54.271  15.896  -2.521 1.00 . A C . 49 GLY HA3  1 1 
       40 64176 1 1 49 GLY N    N  55.768  14.470  -2.948 1.00 . A C . 49 GLY N    1 1 
       40 64177 1 1 49 GLY O    O  55.552  17.243  -0.708 1.00 . A C . 49 GLY O    1 1 
       40 64178 1 1 50 GLN C    C  59.383  15.973   0.014 1.00 . A C . 50 GLN C    1 1 
       40 64179 1 1 50 GLN CA   C  57.877  16.202   0.182 1.00 . A C . 50 GLN CA   1 1 
       40 64180 1 1 50 GLN CB   C  57.323  15.312   1.296 1.00 . A C . 50 GLN CB   1 1 
       40 64181 1 1 50 GLN CD   C  56.907  15.335   3.759 1.00 . A C . 50 GLN CD   1 1 
       40 64182 1 1 50 GLN CG   C  56.906  16.180   2.484 1.00 . A C . 50 GLN CG   1 1 
       40 64183 1 1 50 GLN H    H  57.519  15.060  -1.610 1.00 . A C . 50 GLN H    1 1 
       40 64184 1 1 50 GLN HA   H  57.674  17.237   0.401 1.00 . A C . 50 GLN HA   1 1 
       40 64185 1 1 50 GLN HB2  H  56.466  14.767   0.927 1.00 . A C . 50 GLN HB2  1 1 
       40 64186 1 1 50 GLN HB3  H  58.084  14.615   1.612 1.00 . A C . 50 GLN HB3  1 1 
       40 64187 1 1 50 GLN HE21 H  57.122  16.898   4.965 1.00 . A C . 50 GLN HE21 1 1 
       40 64188 1 1 50 GLN HE22 H  57.033  15.390   5.740 1.00 . A C . 50 GLN HE22 1 1 
       40 64189 1 1 50 GLN HG2  H  57.601  16.999   2.594 1.00 . A C . 50 GLN HG2  1 1 
       40 64190 1 1 50 GLN HG3  H  55.913  16.569   2.315 1.00 . A C . 50 GLN HG3  1 1 
       40 64191 1 1 50 GLN N    N  57.153  15.776  -1.050 1.00 . A C . 50 GLN N    1 1 
       40 64192 1 1 50 GLN NE2  N  57.031  15.923   4.917 1.00 . A C . 50 GLN NE2  1 1 
       40 64193 1 1 50 GLN O    O  59.860  15.688  -1.067 1.00 . A C . 50 GLN O    1 1 
       40 64194 1 1 50 GLN OE1  O  56.795  14.126   3.701 1.00 . A C . 50 GLN OE1  1 1 
       40 64195 1 1 51 ASN C    C  62.244  15.962   2.370 1.00 . A C . 51 ASN C    1 1 
       40 64196 1 1 51 ASN CA   C  61.607  15.885   0.979 1.00 . A C . 51 ASN CA   1 1 
       40 64197 1 1 51 ASN CB   C  62.115  17.022   0.089 1.00 . A C . 51 ASN CB   1 1 
       40 64198 1 1 51 ASN CG   C  61.841  18.366   0.767 1.00 . A C . 51 ASN CG   1 1 
       40 64199 1 1 51 ASN H    H  59.727  16.325   1.938 1.00 . A C . 51 ASN H    1 1 
       40 64200 1 1 51 ASN HA   H  61.823  14.934   0.518 1.00 . A C . 51 ASN HA   1 1 
       40 64201 1 1 51 ASN HB2  H  63.177  16.907  -0.070 1.00 . A C . 51 ASN HB2  1 1 
       40 64202 1 1 51 ASN HB3  H  61.602  16.991  -0.861 1.00 . A C . 51 ASN HB3  1 1 
       40 64203 1 1 51 ASN HD21 H  63.437  19.248  -0.018 1.00 . A C . 51 ASN HD21 1 1 
       40 64204 1 1 51 ASN HD22 H  62.491  20.229   0.995 1.00 . A C . 51 ASN HD22 1 1 
       40 64205 1 1 51 ASN N    N  60.133  16.096   1.075 1.00 . A C . 51 ASN N    1 1 
       40 64206 1 1 51 ASN ND2  N  62.657  19.364   0.565 1.00 . A C . 51 ASN ND2  1 1 
       40 64207 1 1 51 ASN O    O  62.556  17.032   2.854 1.00 . A C . 51 ASN O    1 1 
       40 64208 1 1 51 ASN OD1  O  60.874  18.510   1.490 1.00 . A C . 51 ASN OD1  1 1 
       40 64209 1 1 52 PRO C    C  64.523  14.962   4.255 1.00 . A C . 52 PRO C    1 1 
       40 64210 1 1 52 PRO CA   C  63.010  14.736   4.322 1.00 . A C . 52 PRO CA   1 1 
       40 64211 1 1 52 PRO CB   C  62.697  13.311   4.769 1.00 . A C . 52 PRO CB   1 1 
       40 64212 1 1 52 PRO CD   C  62.056  13.492   2.442 1.00 . A C . 52 PRO CD   1 1 
       40 64213 1 1 52 PRO CG   C  62.529  12.531   3.502 1.00 . A C . 52 PRO CG   1 1 
       40 64214 1 1 52 PRO HA   H  62.545  15.443   4.988 1.00 . A C . 52 PRO HA   1 1 
       40 64215 1 1 52 PRO HB2  H  63.517  12.913   5.352 1.00 . A C . 52 PRO HB2  1 1 
       40 64216 1 1 52 PRO HB3  H  61.782  13.289   5.340 1.00 . A C . 52 PRO HB3  1 1 
       40 64217 1 1 52 PRO HD2  H  62.570  13.304   1.508 1.00 . A C . 52 PRO HD2  1 1 
       40 64218 1 1 52 PRO HD3  H  60.988  13.417   2.311 1.00 . A C . 52 PRO HD3  1 1 
       40 64219 1 1 52 PRO HG2  H  63.475  12.094   3.212 1.00 . A C . 52 PRO HG2  1 1 
       40 64220 1 1 52 PRO HG3  H  61.792  11.755   3.643 1.00 . A C . 52 PRO HG3  1 1 
       40 64221 1 1 52 PRO N    N  62.410  14.814   2.968 1.00 . A C . 52 PRO N    1 1 
       40 64222 1 1 52 PRO O    O  65.061  15.331   3.231 1.00 . A C . 52 PRO O    1 1 
       40 64223 1 1 53 THR C    C  67.397  13.639   4.955 1.00 . A C . 53 THR C    1 1 
       40 64224 1 1 53 THR CA   C  66.689  14.940   5.344 1.00 . A C . 53 THR CA   1 1 
       40 64225 1 1 53 THR CB   C  67.033  15.331   6.782 1.00 . A C . 53 THR CB   1 1 
       40 64226 1 1 53 THR CG2  C  66.856  16.839   6.960 1.00 . A C . 53 THR CG2  1 1 
       40 64227 1 1 53 THR H    H  64.757  14.442   6.157 1.00 . A C . 53 THR H    1 1 
       40 64228 1 1 53 THR HA   H  66.963  15.736   4.670 1.00 . A C . 53 THR HA   1 1 
       40 64229 1 1 53 THR HB   H  68.059  15.067   6.992 1.00 . A C . 53 THR HB   1 1 
       40 64230 1 1 53 THR HG1  H  66.606  14.599   8.532 1.00 . A C . 53 THR HG1  1 1 
       40 64231 1 1 53 THR HG21 H  66.657  17.294   6.000 1.00 . A C . 53 THR HG21 1 1 
       40 64232 1 1 53 THR HG22 H  66.026  17.027   7.625 1.00 . A C . 53 THR HG22 1 1 
       40 64233 1 1 53 THR HG23 H  67.757  17.261   7.378 1.00 . A C . 53 THR HG23 1 1 
       40 64234 1 1 53 THR N    N  65.211  14.741   5.342 1.00 . A C . 53 THR N    1 1 
       40 64235 1 1 53 THR O    O  66.793  12.585   4.934 1.00 . A C . 53 THR O    1 1 
       40 64236 1 1 53 THR OG1  O  66.173  14.641   7.678 1.00 . A C . 53 THR OG1  1 1 
       40 64237 1 1 54 PRO C    C  69.789  11.711   5.470 1.00 . A C . 54 PRO C    1 1 
       40 64238 1 1 54 PRO CA   C  69.469  12.586   4.254 1.00 . A C . 54 PRO CA   1 1 
       40 64239 1 1 54 PRO CB   C  70.741  13.204   3.682 1.00 . A C . 54 PRO CB   1 1 
       40 64240 1 1 54 PRO CD   C  69.447  15.001   4.655 1.00 . A C . 54 PRO CD   1 1 
       40 64241 1 1 54 PRO CG   C  70.848  14.547   4.331 1.00 . A C . 54 PRO CG   1 1 
       40 64242 1 1 54 PRO HA   H  68.961  12.013   3.494 1.00 . A C . 54 PRO HA   1 1 
       40 64243 1 1 54 PRO HB2  H  71.598  12.594   3.931 1.00 . A C . 54 PRO HB2  1 1 
       40 64244 1 1 54 PRO HB3  H  70.657  13.317   2.612 1.00 . A C . 54 PRO HB3  1 1 
       40 64245 1 1 54 PRO HD2  H  69.419  15.468   5.631 1.00 . A C . 54 PRO HD2  1 1 
       40 64246 1 1 54 PRO HD3  H  69.081  15.676   3.898 1.00 . A C . 54 PRO HD3  1 1 
       40 64247 1 1 54 PRO HG2  H  71.432  14.471   5.238 1.00 . A C . 54 PRO HG2  1 1 
       40 64248 1 1 54 PRO HG3  H  71.308  15.250   3.653 1.00 . A C . 54 PRO HG3  1 1 
       40 64249 1 1 54 PRO N    N  68.660  13.763   4.653 1.00 . A C . 54 PRO N    1 1 
       40 64250 1 1 54 PRO O    O  70.087  10.540   5.342 1.00 . A C . 54 PRO O    1 1 
       40 64251 1 1 55 GLU C    C  68.854  10.576   8.238 1.00 . A C . 55 GLU C    1 1 
       40 64252 1 1 55 GLU CA   C  70.044  11.467   7.867 1.00 . A C . 55 GLU CA   1 1 
       40 64253 1 1 55 GLU CB   C  70.305  12.498   8.966 1.00 . A C . 55 GLU CB   1 1 
       40 64254 1 1 55 GLU CD   C  72.284  11.147   9.672 1.00 . A C . 55 GLU CD   1 1 
       40 64255 1 1 55 GLU CG   C  70.997  11.822  10.150 1.00 . A C . 55 GLU CG   1 1 
       40 64256 1 1 55 GLU H    H  69.497  13.216   6.732 1.00 . A C . 55 GLU H    1 1 
       40 64257 1 1 55 GLU HA   H  70.927  10.868   7.710 1.00 . A C . 55 GLU HA   1 1 
       40 64258 1 1 55 GLU HB2  H  70.937  13.284   8.577 1.00 . A C . 55 GLU HB2  1 1 
       40 64259 1 1 55 GLU HB3  H  69.366  12.920   9.293 1.00 . A C . 55 GLU HB3  1 1 
       40 64260 1 1 55 GLU HG2  H  71.236  12.563  10.899 1.00 . A C . 55 GLU HG2  1 1 
       40 64261 1 1 55 GLU HG3  H  70.340  11.079  10.576 1.00 . A C . 55 GLU HG3  1 1 
       40 64262 1 1 55 GLU N    N  69.736  12.269   6.648 1.00 . A C . 55 GLU N    1 1 
       40 64263 1 1 55 GLU O    O  69.020   9.450   8.665 1.00 . A C . 55 GLU O    1 1 
       40 64264 1 1 55 GLU OE1  O  73.302  11.819   9.627 1.00 . A C . 55 GLU OE1  1 1 
       40 64265 1 1 55 GLU OE2  O  72.231   9.968   9.361 1.00 . A C . 55 GLU OE2  1 1 
       40 64266 1 1 56 GLU C    C  66.282   9.112   7.418 1.00 . A C . 56 GLU C    1 1 
       40 64267 1 1 56 GLU CA   C  66.461  10.247   8.429 1.00 . A C . 56 GLU CA   1 1 
       40 64268 1 1 56 GLU CB   C  65.278  11.214   8.361 1.00 . A C . 56 GLU CB   1 1 
       40 64269 1 1 56 GLU CD   C  63.130  11.780   9.503 1.00 . A C . 56 GLU CD   1 1 
       40 64270 1 1 56 GLU CG   C  64.116  10.656   9.185 1.00 . A C . 56 GLU CG   1 1 
       40 64271 1 1 56 GLU H    H  67.541  11.981   7.737 1.00 . A C . 56 GLU H    1 1 
       40 64272 1 1 56 GLU HA   H  66.554   9.850   9.427 1.00 . A C . 56 GLU HA   1 1 
       40 64273 1 1 56 GLU HB2  H  65.575  12.174   8.758 1.00 . A C . 56 GLU HB2  1 1 
       40 64274 1 1 56 GLU HB3  H  64.966  11.329   7.334 1.00 . A C . 56 GLU HB3  1 1 
       40 64275 1 1 56 GLU HG2  H  63.614   9.883   8.619 1.00 . A C . 56 GLU HG2  1 1 
       40 64276 1 1 56 GLU HG3  H  64.495  10.239  10.106 1.00 . A C . 56 GLU HG3  1 1 
       40 64277 1 1 56 GLU N    N  67.656  11.070   8.081 1.00 . A C . 56 GLU N    1 1 
       40 64278 1 1 56 GLU O    O  65.858   8.025   7.759 1.00 . A C . 56 GLU O    1 1 
       40 64279 1 1 56 GLU OE1  O  62.253  12.020   8.689 1.00 . A C . 56 GLU OE1  1 1 
       40 64280 1 1 56 GLU OE2  O  63.266  12.379  10.556 1.00 . A C . 56 GLU OE2  1 1 
       40 64281 1 1 57 LEU C    C  67.147   7.004   5.602 1.00 . A C . 57 LEU C    1 1 
       40 64282 1 1 57 LEU CA   C  66.442   8.285   5.146 1.00 . A C . 57 LEU CA   1 1 
       40 64283 1 1 57 LEU CB   C  67.107   8.845   3.889 1.00 . A C . 57 LEU CB   1 1 
       40 64284 1 1 57 LEU CD1  C  66.696   9.669   1.568 1.00 . A C . 57 LEU CD1  1 1 
       40 64285 1 1 57 LEU CD2  C  65.085   8.084   2.629 1.00 . A C . 57 LEU CD2  1 1 
       40 64286 1 1 57 LEU CG   C  66.032   9.261   2.883 1.00 . A C . 57 LEU CG   1 1 
       40 64287 1 1 57 LEU H    H  66.938  10.236   5.918 1.00 . A C . 57 LEU H    1 1 
       40 64288 1 1 57 LEU HA   H  65.398   8.094   4.958 1.00 . A C . 57 LEU HA   1 1 
       40 64289 1 1 57 LEU HB2  H  67.707   9.703   4.151 1.00 . A C . 57 LEU HB2  1 1 
       40 64290 1 1 57 LEU HB3  H  67.736   8.087   3.446 1.00 . A C . 57 LEU HB3  1 1 
       40 64291 1 1 57 LEU HD11 H  67.370  10.495   1.746 1.00 . A C . 57 LEU HD11 1 1 
       40 64292 1 1 57 LEU HD12 H  67.251   8.832   1.170 1.00 . A C . 57 LEU HD12 1 1 
       40 64293 1 1 57 LEU HD13 H  65.938   9.969   0.860 1.00 . A C . 57 LEU HD13 1 1 
       40 64294 1 1 57 LEU HD21 H  65.652   7.164   2.611 1.00 . A C . 57 LEU HD21 1 1 
       40 64295 1 1 57 LEU HD22 H  64.348   8.038   3.417 1.00 . A C . 57 LEU HD22 1 1 
       40 64296 1 1 57 LEU HD23 H  64.589   8.219   1.680 1.00 . A C . 57 LEU HD23 1 1 
       40 64297 1 1 57 LEU HG   H  65.473  10.096   3.279 1.00 . A C . 57 LEU HG   1 1 
       40 64298 1 1 57 LEU N    N  66.599   9.353   6.175 1.00 . A C . 57 LEU N    1 1 
       40 64299 1 1 57 LEU O    O  66.556   5.945   5.659 1.00 . A C . 57 LEU O    1 1 
       40 64300 1 1 58 GLN C    C  68.313   5.098   7.394 1.00 . A C . 58 GLN C    1 1 
       40 64301 1 1 58 GLN CA   C  69.150   5.882   6.378 1.00 . A C . 58 GLN CA   1 1 
       40 64302 1 1 58 GLN CB   C  70.422   6.418   7.033 1.00 . A C . 58 GLN CB   1 1 
       40 64303 1 1 58 GLN CD   C  72.144   4.707   7.627 1.00 . A C . 58 GLN CD   1 1 
       40 64304 1 1 58 GLN CG   C  71.631   5.633   6.521 1.00 . A C . 58 GLN CG   1 1 
       40 64305 1 1 58 GLN H    H  68.867   7.957   5.873 1.00 . A C . 58 GLN H    1 1 
       40 64306 1 1 58 GLN HA   H  69.403   5.256   5.535 1.00 . A C . 58 GLN HA   1 1 
       40 64307 1 1 58 GLN HB2  H  70.540   7.463   6.787 1.00 . A C . 58 GLN HB2  1 1 
       40 64308 1 1 58 GLN HB3  H  70.350   6.306   8.104 1.00 . A C . 58 GLN HB3  1 1 
       40 64309 1 1 58 GLN HE21 H  71.580   3.049   6.695 1.00 . A C . 58 GLN HE21 1 1 
       40 64310 1 1 58 GLN HE22 H  72.332   2.816   8.199 1.00 . A C . 58 GLN HE22 1 1 
       40 64311 1 1 58 GLN HG2  H  71.340   5.043   5.664 1.00 . A C . 58 GLN HG2  1 1 
       40 64312 1 1 58 GLN HG3  H  72.414   6.320   6.238 1.00 . A C . 58 GLN HG3  1 1 
       40 64313 1 1 58 GLN N    N  68.408   7.093   5.926 1.00 . A C . 58 GLN N    1 1 
       40 64314 1 1 58 GLN NE2  N  72.007   3.417   7.495 1.00 . A C . 58 GLN NE2  1 1 
       40 64315 1 1 58 GLN O    O  68.353   3.885   7.439 1.00 . A C . 58 GLN O    1 1 
       40 64316 1 1 58 GLN OE1  O  72.674   5.164   8.620 1.00 . A C . 58 GLN OE1  1 1 
       40 64317 1 1 59 GLU C    C  65.788   4.074   8.524 1.00 . A C . 59 GLU C    1 1 
       40 64318 1 1 59 GLU CA   C  66.720   5.071   9.218 1.00 . A C . 59 GLU CA   1 1 
       40 64319 1 1 59 GLU CB   C  65.914   6.169   9.911 1.00 . A C . 59 GLU CB   1 1 
       40 64320 1 1 59 GLU CD   C  67.083   6.984  11.964 1.00 . A C . 59 GLU CD   1 1 
       40 64321 1 1 59 GLU CG   C  66.034   6.009  11.428 1.00 . A C . 59 GLU CG   1 1 
       40 64322 1 1 59 GLU H    H  67.537   6.760   8.156 1.00 . A C . 59 GLU H    1 1 
       40 64323 1 1 59 GLU HA   H  67.346   4.564   9.935 1.00 . A C . 59 GLU HA   1 1 
       40 64324 1 1 59 GLU HB2  H  66.300   7.137   9.620 1.00 . A C . 59 GLU HB2  1 1 
       40 64325 1 1 59 GLU HB3  H  64.877   6.094   9.624 1.00 . A C . 59 GLU HB3  1 1 
       40 64326 1 1 59 GLU HG2  H  65.079   6.217  11.889 1.00 . A C . 59 GLU HG2  1 1 
       40 64327 1 1 59 GLU HG3  H  66.334   4.998  11.661 1.00 . A C . 59 GLU HG3  1 1 
       40 64328 1 1 59 GLU N    N  67.556   5.781   8.208 1.00 . A C . 59 GLU N    1 1 
       40 64329 1 1 59 GLU O    O  65.709   2.921   8.898 1.00 . A C . 59 GLU O    1 1 
       40 64330 1 1 59 GLU OE1  O  66.860   8.179  11.861 1.00 . A C . 59 GLU OE1  1 1 
       40 64331 1 1 59 GLU OE2  O  68.093   6.519  12.468 1.00 . A C . 59 GLU OE2  1 1 
       40 64332 1 1 60 MET C    C  64.903   2.294   6.422 1.00 . A C . 60 MET C    1 1 
       40 64333 1 1 60 MET CA   C  64.162   3.579   6.797 1.00 . A C . 60 MET CA   1 1 
       40 64334 1 1 60 MET CB   C  63.734   4.336   5.540 1.00 . A C . 60 MET CB   1 1 
       40 64335 1 1 60 MET CE   C  60.412   5.769   4.378 1.00 . A C . 60 MET CE   1 1 
       40 64336 1 1 60 MET CG   C  62.619   5.323   5.893 1.00 . A C . 60 MET CG   1 1 
       40 64337 1 1 60 MET H    H  65.162   5.441   7.224 1.00 . A C . 60 MET H    1 1 
       40 64338 1 1 60 MET HA   H  63.300   3.356   7.406 1.00 . A C . 60 MET HA   1 1 
       40 64339 1 1 60 MET HB2  H  64.580   4.876   5.139 1.00 . A C . 60 MET HB2  1 1 
       40 64340 1 1 60 MET HB3  H  63.371   3.636   4.803 1.00 . A C . 60 MET HB3  1 1 
       40 64341 1 1 60 MET HE1  H  60.333   4.700   4.500 1.00 . A C . 60 MET HE1  1 1 
       40 64342 1 1 60 MET HE2  H  59.884   6.260   5.183 1.00 . A C . 60 MET HE2  1 1 
       40 64343 1 1 60 MET HE3  H  59.978   6.053   3.430 1.00 . A C . 60 MET HE3  1 1 
       40 64344 1 1 60 MET HG2  H  61.762   4.779   6.261 1.00 . A C . 60 MET HG2  1 1 
       40 64345 1 1 60 MET HG3  H  62.969   6.004   6.655 1.00 . A C . 60 MET HG3  1 1 
       40 64346 1 1 60 MET N    N  65.084   4.507   7.513 1.00 . A C . 60 MET N    1 1 
       40 64347 1 1 60 MET O    O  64.306   1.254   6.232 1.00 . A C . 60 MET O    1 1 
       40 64348 1 1 60 MET SD   S  62.153   6.257   4.415 1.00 . A C . 60 MET SD   1 1 
       40 64349 1 1 61 ILE C    C  67.398   0.390   7.221 1.00 . A C . 61 ILE C    1 1 
       40 64350 1 1 61 ILE CA   C  66.985   1.147   5.955 1.00 . A C . 61 ILE CA   1 1 
       40 64351 1 1 61 ILE CB   C  68.216   1.677   5.223 1.00 . A C . 61 ILE CB   1 1 
       40 64352 1 1 61 ILE CD1  C  67.319   3.670   4.009 1.00 . A C . 61 ILE CD1  1 1 
       40 64353 1 1 61 ILE CG1  C  67.799   2.226   3.856 1.00 . A C . 61 ILE CG1  1 1 
       40 64354 1 1 61 ILE CG2  C  69.227   0.545   5.033 1.00 . A C . 61 ILE CG2  1 1 
       40 64355 1 1 61 ILE H    H  66.661   3.212   6.475 1.00 . A C . 61 ILE H    1 1 
       40 64356 1 1 61 ILE HA   H  66.413   0.508   5.301 1.00 . A C . 61 ILE HA   1 1 
       40 64357 1 1 61 ILE HB   H  68.668   2.467   5.806 1.00 . A C . 61 ILE HB   1 1 
       40 64358 1 1 61 ILE HD11 H  68.051   4.233   4.569 1.00 . A C . 61 ILE HD11 1 1 
       40 64359 1 1 61 ILE HD12 H  67.192   4.113   3.033 1.00 . A C . 61 ILE HD12 1 1 
       40 64360 1 1 61 ILE HD13 H  66.376   3.682   4.536 1.00 . A C . 61 ILE HD13 1 1 
       40 64361 1 1 61 ILE HG12 H  68.643   2.195   3.183 1.00 . A C . 61 ILE HG12 1 1 
       40 64362 1 1 61 ILE HG13 H  66.997   1.623   3.455 1.00 . A C . 61 ILE HG13 1 1 
       40 64363 1 1 61 ILE HG21 H  68.893  -0.329   5.572 1.00 . A C . 61 ILE HG21 1 1 
       40 64364 1 1 61 ILE HG22 H  69.309   0.309   3.982 1.00 . A C . 61 ILE HG22 1 1 
       40 64365 1 1 61 ILE HG23 H  70.189   0.855   5.409 1.00 . A C . 61 ILE HG23 1 1 
       40 64366 1 1 61 ILE N    N  66.201   2.361   6.317 1.00 . A C . 61 ILE N    1 1 
       40 64367 1 1 61 ILE O    O  67.450  -0.824   7.240 1.00 . A C . 61 ILE O    1 1 
       40 64368 1 1 62 ASP C    C  66.877  -0.169  10.248 1.00 . A C . 62 ASP C    1 1 
       40 64369 1 1 62 ASP CA   C  68.102   0.421   9.539 1.00 . A C . 62 ASP CA   1 1 
       40 64370 1 1 62 ASP CB   C  68.736   1.522  10.389 1.00 . A C . 62 ASP CB   1 1 
       40 64371 1 1 62 ASP CG   C  69.300   0.915  11.674 1.00 . A C . 62 ASP CG   1 1 
       40 64372 1 1 62 ASP H    H  67.642   2.076   8.238 1.00 . A C . 62 ASP H    1 1 
       40 64373 1 1 62 ASP HA   H  68.827  -0.350   9.335 1.00 . A C . 62 ASP HA   1 1 
       40 64374 1 1 62 ASP HB2  H  69.533   1.993   9.831 1.00 . A C . 62 ASP HB2  1 1 
       40 64375 1 1 62 ASP HB3  H  67.987   2.259  10.640 1.00 . A C . 62 ASP HB3  1 1 
       40 64376 1 1 62 ASP N    N  67.691   1.098   8.276 1.00 . A C . 62 ASP N    1 1 
       40 64377 1 1 62 ASP O    O  66.892  -1.298  10.695 1.00 . A C . 62 ASP O    1 1 
       40 64378 1 1 62 ASP OD1  O  68.793  -0.112  12.094 1.00 . A C . 62 ASP OD1  1 1 
       40 64379 1 1 62 ASP OD2  O  70.231   1.488  12.217 1.00 . A C . 62 ASP OD2  1 1 
       40 64380 1 1 63 GLU C    C  64.298  -1.359  10.565 1.00 . A C . 63 GLU C    1 1 
       40 64381 1 1 63 GLU CA   C  64.597   0.068  11.034 1.00 . A C . 63 GLU CA   1 1 
       40 64382 1 1 63 GLU CB   C  63.477   1.018  10.610 1.00 . A C . 63 GLU CB   1 1 
       40 64383 1 1 63 GLU CD   C  61.537   2.085  11.765 1.00 . A C . 63 GLU CD   1 1 
       40 64384 1 1 63 GLU CG   C  62.233   0.757  11.462 1.00 . A C . 63 GLU CG   1 1 
       40 64385 1 1 63 GLU H    H  65.827   1.496   9.988 1.00 . A C . 63 GLU H    1 1 
       40 64386 1 1 63 GLU HA   H  64.720   0.096  12.106 1.00 . A C . 63 GLU HA   1 1 
       40 64387 1 1 63 GLU HB2  H  63.801   2.039  10.746 1.00 . A C . 63 GLU HB2  1 1 
       40 64388 1 1 63 GLU HB3  H  63.239   0.851   9.570 1.00 . A C . 63 GLU HB3  1 1 
       40 64389 1 1 63 GLU HG2  H  61.556   0.110  10.924 1.00 . A C . 63 GLU HG2  1 1 
       40 64390 1 1 63 GLU HG3  H  62.524   0.286  12.389 1.00 . A C . 63 GLU HG3  1 1 
       40 64391 1 1 63 GLU N    N  65.819   0.587  10.355 1.00 . A C . 63 GLU N    1 1 
       40 64392 1 1 63 GLU O    O  63.744  -2.158  11.294 1.00 . A C . 63 GLU O    1 1 
       40 64393 1 1 63 GLU OE1  O  62.107   3.117  11.450 1.00 . A C . 63 GLU OE1  1 1 
       40 64394 1 1 63 GLU OE2  O  60.443   2.048  12.307 1.00 . A C . 63 GLU OE2  1 1 
       40 64395 1 1 64 VAL C    C  65.690  -3.666   8.288 1.00 . A C . 64 VAL C    1 1 
       40 64396 1 1 64 VAL CA   C  64.399  -3.057   8.838 1.00 . A C . 64 VAL CA   1 1 
       40 64397 1 1 64 VAL CB   C  63.376  -2.872   7.717 1.00 . A C . 64 VAL CB   1 1 
       40 64398 1 1 64 VAL CG1  C  62.133  -2.171   8.268 1.00 . A C . 64 VAL CG1  1 1 
       40 64399 1 1 64 VAL CG2  C  63.991  -2.020   6.605 1.00 . A C . 64 VAL CG2  1 1 
       40 64400 1 1 64 VAL H    H  65.106  -1.022   8.784 1.00 . A C . 64 VAL H    1 1 
       40 64401 1 1 64 VAL HA   H  63.987  -3.681   9.616 1.00 . A C . 64 VAL HA   1 1 
       40 64402 1 1 64 VAL HB   H  63.099  -3.839   7.321 1.00 . A C . 64 VAL HB   1 1 
       40 64403 1 1 64 VAL HG11 H  61.844  -2.630   9.202 1.00 . A C . 64 VAL HG11 1 1 
       40 64404 1 1 64 VAL HG12 H  62.351  -1.127   8.432 1.00 . A C . 64 VAL HG12 1 1 
       40 64405 1 1 64 VAL HG13 H  61.325  -2.263   7.557 1.00 . A C . 64 VAL HG13 1 1 
       40 64406 1 1 64 VAL HG21 H  64.891  -2.494   6.243 1.00 . A C . 64 VAL HG21 1 1 
       40 64407 1 1 64 VAL HG22 H  63.285  -1.921   5.794 1.00 . A C . 64 VAL HG22 1 1 
       40 64408 1 1 64 VAL HG23 H  64.232  -1.041   6.994 1.00 . A C . 64 VAL HG23 1 1 
       40 64409 1 1 64 VAL N    N  64.661  -1.682   9.355 1.00 . A C . 64 VAL N    1 1 
       40 64410 1 1 64 VAL O    O  65.687  -4.353   7.287 1.00 . A C . 64 VAL O    1 1 
       40 64411 1 1 65 ASP C    C  68.373  -5.319   9.123 1.00 . A C . 65 ASP C    1 1 
       40 64412 1 1 65 ASP CA   C  68.087  -3.976   8.444 1.00 . A C . 65 ASP CA   1 1 
       40 64413 1 1 65 ASP CB   C  69.141  -2.941   8.838 1.00 . A C . 65 ASP CB   1 1 
       40 64414 1 1 65 ASP CG   C  70.524  -3.427   8.401 1.00 . A C . 65 ASP CG   1 1 
       40 64415 1 1 65 ASP H    H  66.777  -2.855   9.738 1.00 . A C . 65 ASP H    1 1 
       40 64416 1 1 65 ASP HA   H  68.066  -4.091   7.372 1.00 . A C . 65 ASP HA   1 1 
       40 64417 1 1 65 ASP HB2  H  68.920  -2.000   8.355 1.00 . A C . 65 ASP HB2  1 1 
       40 64418 1 1 65 ASP HB3  H  69.132  -2.807   9.910 1.00 . A C . 65 ASP HB3  1 1 
       40 64419 1 1 65 ASP N    N  66.796  -3.414   8.933 1.00 . A C . 65 ASP N    1 1 
       40 64420 1 1 65 ASP O    O  68.516  -5.399  10.327 1.00 . A C . 65 ASP O    1 1 
       40 64421 1 1 65 ASP OD1  O  70.766  -3.465   7.206 1.00 . A C . 65 ASP OD1  1 1 
       40 64422 1 1 65 ASP OD2  O  71.317  -3.752   9.268 1.00 . A C . 65 ASP OD2  1 1 
       40 64423 1 1 66 GLU C    C  70.019  -8.294   8.358 1.00 . A C . 66 GLU C    1 1 
       40 64424 1 1 66 GLU CA   C  68.737  -7.710   8.956 1.00 . A C . 66 GLU CA   1 1 
       40 64425 1 1 66 GLU CB   C  67.529  -8.570   8.584 1.00 . A C . 66 GLU CB   1 1 
       40 64426 1 1 66 GLU CD   C  65.968  -9.860  10.047 1.00 . A C . 66 GLU CD   1 1 
       40 64427 1 1 66 GLU CG   C  66.471  -8.461   9.682 1.00 . A C . 66 GLU CG   1 1 
       40 64428 1 1 66 GLU H    H  68.340  -6.285   7.389 1.00 . A C . 66 GLU H    1 1 
       40 64429 1 1 66 GLU HA   H  68.820  -7.634  10.028 1.00 . A C . 66 GLU HA   1 1 
       40 64430 1 1 66 GLU HB2  H  67.116  -8.225   7.647 1.00 . A C . 66 GLU HB2  1 1 
       40 64431 1 1 66 GLU HB3  H  67.838  -9.599   8.484 1.00 . A C . 66 GLU HB3  1 1 
       40 64432 1 1 66 GLU HG2  H  66.904  -7.995  10.555 1.00 . A C . 66 GLU HG2  1 1 
       40 64433 1 1 66 GLU HG3  H  65.644  -7.864   9.328 1.00 . A C . 66 GLU HG3  1 1 
       40 64434 1 1 66 GLU N    N  68.458  -6.372   8.358 1.00 . A C . 66 GLU N    1 1 
       40 64435 1 1 66 GLU O    O  70.208  -9.493   8.319 1.00 . A C . 66 GLU O    1 1 
       40 64436 1 1 66 GLU OE1  O  66.688 -10.567  10.731 1.00 . A C . 66 GLU OE1  1 1 
       40 64437 1 1 66 GLU OE2  O  64.870 -10.198   9.635 1.00 . A C . 66 GLU OE2  1 1 
       40 64438 1 1 67 ASP C    C  73.345  -7.073   7.729 1.00 . A C . 67 ASP C    1 1 
       40 64439 1 1 67 ASP CA   C  72.169  -7.956   7.294 1.00 . A C . 67 ASP CA   1 1 
       40 64440 1 1 67 ASP CB   C  71.959  -7.868   5.782 1.00 . A C . 67 ASP CB   1 1 
       40 64441 1 1 67 ASP CG   C  71.331  -6.518   5.427 1.00 . A C . 67 ASP CG   1 1 
       40 64442 1 1 67 ASP H    H  70.725  -6.490   7.932 1.00 . A C . 67 ASP H    1 1 
       40 64443 1 1 67 ASP HA   H  72.341  -8.981   7.584 1.00 . A C . 67 ASP HA   1 1 
       40 64444 1 1 67 ASP HB2  H  72.909  -7.967   5.280 1.00 . A C . 67 ASP HB2  1 1 
       40 64445 1 1 67 ASP HB3  H  71.299  -8.663   5.464 1.00 . A C . 67 ASP HB3  1 1 
       40 64446 1 1 67 ASP N    N  70.900  -7.452   7.892 1.00 . A C . 67 ASP N    1 1 
       40 64447 1 1 67 ASP O    O  74.443  -7.549   7.938 1.00 . A C . 67 ASP O    1 1 
       40 64448 1 1 67 ASP OD1  O  71.282  -5.662   6.294 1.00 . A C . 67 ASP OD1  1 1 
       40 64449 1 1 67 ASP OD2  O  70.911  -6.364   4.292 1.00 . A C . 67 ASP OD2  1 1 
       40 64450 1 1 68 GLY C    C  74.911  -4.303   7.045 1.00 . A C . 68 GLY C    1 1 
       40 64451 1 1 68 GLY CA   C  74.230  -4.887   8.284 1.00 . A C . 68 GLY CA   1 1 
       40 64452 1 1 68 GLY H    H  72.233  -5.428   7.689 1.00 . A C . 68 GLY H    1 1 
       40 64453 1 1 68 GLY HA2  H  73.828  -4.085   8.888 1.00 . A C . 68 GLY HA2  1 1 
       40 64454 1 1 68 GLY HA3  H  74.954  -5.443   8.860 1.00 . A C . 68 GLY HA3  1 1 
       40 64455 1 1 68 GLY N    N  73.125  -5.793   7.865 1.00 . A C . 68 GLY N    1 1 
       40 64456 1 1 68 GLY O    O  76.095  -4.032   7.044 1.00 . A C . 68 GLY O    1 1 
       40 64457 1 1 69 SER C    C  74.395  -2.068   4.598 1.00 . A C . 69 SER C    1 1 
       40 64458 1 1 69 SER CA   C  74.777  -3.542   4.749 1.00 . A C . 69 SER CA   1 1 
       40 64459 1 1 69 SER CB   C  74.188  -4.371   3.609 1.00 . A C . 69 SER CB   1 1 
       40 64460 1 1 69 SER H    H  73.217  -4.333   6.009 1.00 . A C . 69 SER H    1 1 
       40 64461 1 1 69 SER HA   H  75.850  -3.654   4.770 1.00 . A C . 69 SER HA   1 1 
       40 64462 1 1 69 SER HB2  H  74.712  -4.150   2.693 1.00 . A C . 69 SER HB2  1 1 
       40 64463 1 1 69 SER HB3  H  74.295  -5.423   3.837 1.00 . A C . 69 SER HB3  1 1 
       40 64464 1 1 69 SER HG   H  72.383  -4.155   4.302 1.00 . A C . 69 SER HG   1 1 
       40 64465 1 1 69 SER N    N  74.171  -4.108   5.988 1.00 . A C . 69 SER N    1 1 
       40 64466 1 1 69 SER O    O  75.033  -1.322   3.881 1.00 . A C . 69 SER O    1 1 
       40 64467 1 1 69 SER OG   O  72.814  -4.044   3.451 1.00 . A C . 69 SER OG   1 1 
       40 64468 1 1 70 GLY C    C  71.994  -0.042   3.977 1.00 . A C . 70 GLY C    1 1 
       40 64469 1 1 70 GLY CA   C  72.941  -0.216   5.166 1.00 . A C . 70 GLY CA   1 1 
       40 64470 1 1 70 GLY H    H  72.862  -2.259   5.844 1.00 . A C . 70 GLY H    1 1 
       40 64471 1 1 70 GLY HA2  H  72.435   0.076   6.076 1.00 . A C . 70 GLY HA2  1 1 
       40 64472 1 1 70 GLY HA3  H  73.811   0.407   5.022 1.00 . A C . 70 GLY HA3  1 1 
       40 64473 1 1 70 GLY N    N  73.361  -1.641   5.270 1.00 . A C . 70 GLY N    1 1 
       40 64474 1 1 70 GLY O    O  71.464   1.026   3.746 1.00 . A C . 70 GLY O    1 1 
       40 64475 1 1 71 THR C    C  69.627  -1.853   2.256 1.00 . A C . 71 THR C    1 1 
       40 64476 1 1 71 THR CA   C  70.861  -0.970   2.048 1.00 . A C . 71 THR CA   1 1 
       40 64477 1 1 71 THR CB   C  71.680  -1.466   0.855 1.00 . A C . 71 THR CB   1 1 
       40 64478 1 1 71 THR CG2  C  72.941  -0.613   0.712 1.00 . A C . 71 THR CG2  1 1 
       40 64479 1 1 71 THR H    H  72.212  -1.937   3.422 1.00 . A C . 71 THR H    1 1 
       40 64480 1 1 71 THR HA   H  70.570   0.056   1.894 1.00 . A C . 71 THR HA   1 1 
       40 64481 1 1 71 THR HB   H  71.091  -1.384  -0.046 1.00 . A C . 71 THR HB   1 1 
       40 64482 1 1 71 THR HG1  H  72.201  -3.222   0.203 1.00 . A C . 71 THR HG1  1 1 
       40 64483 1 1 71 THR HG21 H  72.878   0.238   1.373 1.00 . A C . 71 THR HG21 1 1 
       40 64484 1 1 71 THR HG22 H  73.807  -1.205   0.969 1.00 . A C . 71 THR HG22 1 1 
       40 64485 1 1 71 THR HG23 H  73.030  -0.270  -0.308 1.00 . A C . 71 THR HG23 1 1 
       40 64486 1 1 71 THR N    N  71.776  -1.083   3.221 1.00 . A C . 71 THR N    1 1 
       40 64487 1 1 71 THR O    O  69.570  -2.650   3.172 1.00 . A C . 71 THR O    1 1 
       40 64488 1 1 71 THR OG1  O  72.044  -2.823   1.062 1.00 . A C . 71 THR OG1  1 1 
       40 64489 1 1 72 VAL C    C  67.152  -3.365   0.302 1.00 . A C . 72 VAL C    1 1 
       40 64490 1 1 72 VAL CA   C  67.409  -2.550   1.572 1.00 . A C . 72 VAL CA   1 1 
       40 64491 1 1 72 VAL CB   C  66.277  -1.548   1.800 1.00 . A C . 72 VAL CB   1 1 
       40 64492 1 1 72 VAL CG1  C  64.932  -2.274   1.727 1.00 . A C . 72 VAL CG1  1 1 
       40 64493 1 1 72 VAL CG2  C  66.435  -0.906   3.180 1.00 . A C . 72 VAL CG2  1 1 
       40 64494 1 1 72 VAL H    H  68.701  -1.068   0.684 1.00 . A C . 72 VAL H    1 1 
       40 64495 1 1 72 VAL HA   H  67.502  -3.200   2.426 1.00 . A C . 72 VAL HA   1 1 
       40 64496 1 1 72 VAL HB   H  66.314  -0.783   1.039 1.00 . A C . 72 VAL HB   1 1 
       40 64497 1 1 72 VAL HG11 H  65.099  -3.341   1.711 1.00 . A C . 72 VAL HG11 1 1 
       40 64498 1 1 72 VAL HG12 H  64.336  -2.015   2.590 1.00 . A C . 72 VAL HG12 1 1 
       40 64499 1 1 72 VAL HG13 H  64.412  -1.978   0.829 1.00 . A C . 72 VAL HG13 1 1 
       40 64500 1 1 72 VAL HG21 H  66.404  -1.674   3.939 1.00 . A C . 72 VAL HG21 1 1 
       40 64501 1 1 72 VAL HG22 H  67.383  -0.390   3.230 1.00 . A C . 72 VAL HG22 1 1 
       40 64502 1 1 72 VAL HG23 H  65.632  -0.204   3.345 1.00 . A C . 72 VAL HG23 1 1 
       40 64503 1 1 72 VAL N    N  68.638  -1.718   1.416 1.00 . A C . 72 VAL N    1 1 
       40 64504 1 1 72 VAL O    O  67.496  -2.960  -0.791 1.00 . A C . 72 VAL O    1 1 
       40 64505 1 1 73 ASP C    C  64.810  -5.845  -0.707 1.00 . A C . 73 ASP C    1 1 
       40 64506 1 1 73 ASP CA   C  66.258  -5.357  -0.753 1.00 . A C . 73 ASP CA   1 1 
       40 64507 1 1 73 ASP CB   C  67.229  -6.535  -0.647 1.00 . A C . 73 ASP CB   1 1 
       40 64508 1 1 73 ASP CG   C  67.547  -7.063  -2.048 1.00 . A C . 73 ASP CG   1 1 
       40 64509 1 1 73 ASP H    H  66.275  -4.817   1.331 1.00 . A C . 73 ASP H    1 1 
       40 64510 1 1 73 ASP HA   H  66.441  -4.807  -1.661 1.00 . A C . 73 ASP HA   1 1 
       40 64511 1 1 73 ASP HB2  H  68.141  -6.206  -0.170 1.00 . A C . 73 ASP HB2  1 1 
       40 64512 1 1 73 ASP HB3  H  66.778  -7.321  -0.061 1.00 . A C . 73 ASP HB3  1 1 
       40 64513 1 1 73 ASP N    N  66.545  -4.512   0.440 1.00 . A C . 73 ASP N    1 1 
       40 64514 1 1 73 ASP O    O  64.096  -5.605   0.246 1.00 . A C . 73 ASP O    1 1 
       40 64515 1 1 73 ASP OD1  O  68.481  -6.561  -2.650 1.00 . A C . 73 ASP OD1  1 1 
       40 64516 1 1 73 ASP OD2  O  66.850  -7.960  -2.494 1.00 . A C . 73 ASP OD2  1 1 
       40 64517 1 1 74 PHE C    C  62.642  -7.681  -0.378 1.00 . A C . 74 PHE C    1 1 
       40 64518 1 1 74 PHE CA   C  62.966  -7.034  -1.727 1.00 . A C . 74 PHE CA   1 1 
       40 64519 1 1 74 PHE CB   C  62.913  -8.073  -2.847 1.00 . A C . 74 PHE CB   1 1 
       40 64520 1 1 74 PHE CD1  C  60.915  -7.137  -4.065 1.00 . A C . 74 PHE CD1  1 1 
       40 64521 1 1 74 PHE CD2  C  60.759  -9.359  -3.107 1.00 . A C . 74 PHE CD2  1 1 
       40 64522 1 1 74 PHE CE1  C  59.600  -7.246  -4.533 1.00 . A C . 74 PHE CE1  1 1 
       40 64523 1 1 74 PHE CE2  C  59.444  -9.468  -3.575 1.00 . A C . 74 PHE CE2  1 1 
       40 64524 1 1 74 PHE CG   C  61.495  -8.193  -3.352 1.00 . A C . 74 PHE CG   1 1 
       40 64525 1 1 74 PHE CZ   C  58.865  -8.412  -4.288 1.00 . A C . 74 PHE CZ   1 1 
       40 64526 1 1 74 PHE H    H  64.959  -6.719  -2.485 1.00 . A C . 74 PHE H    1 1 
       40 64527 1 1 74 PHE HA   H  62.278  -6.231  -1.935 1.00 . A C . 74 PHE HA   1 1 
       40 64528 1 1 74 PHE HB2  H  63.560  -7.764  -3.655 1.00 . A C . 74 PHE HB2  1 1 
       40 64529 1 1 74 PHE HB3  H  63.241  -9.029  -2.468 1.00 . A C . 74 PHE HB3  1 1 
       40 64530 1 1 74 PHE HD1  H  61.483  -6.238  -4.254 1.00 . A C . 74 PHE HD1  1 1 
       40 64531 1 1 74 PHE HD2  H  61.207 -10.174  -2.556 1.00 . A C . 74 PHE HD2  1 1 
       40 64532 1 1 74 PHE HE1  H  59.153  -6.431  -5.084 1.00 . A C . 74 PHE HE1  1 1 
       40 64533 1 1 74 PHE HE2  H  58.876 -10.366  -3.386 1.00 . A C . 74 PHE HE2  1 1 
       40 64534 1 1 74 PHE HZ   H  57.851  -8.496  -4.650 1.00 . A C . 74 PHE HZ   1 1 
       40 64535 1 1 74 PHE N    N  64.369  -6.532  -1.726 1.00 . A C . 74 PHE N    1 1 
       40 64536 1 1 74 PHE O    O  61.497  -7.775   0.019 1.00 . A C . 74 PHE O    1 1 
       40 64537 1 1 75 ASP C    C  63.180  -7.690   2.729 1.00 . A C . 75 ASP C    1 1 
       40 64538 1 1 75 ASP CA   C  63.394  -8.763   1.657 1.00 . A C . 75 ASP CA   1 1 
       40 64539 1 1 75 ASP CB   C  64.660  -9.568   1.954 1.00 . A C . 75 ASP CB   1 1 
       40 64540 1 1 75 ASP CG   C  64.360 -10.610   3.033 1.00 . A C . 75 ASP CG   1 1 
       40 64541 1 1 75 ASP H    H  64.561  -8.039  -0.005 1.00 . A C . 75 ASP H    1 1 
       40 64542 1 1 75 ASP HA   H  62.542  -9.421   1.605 1.00 . A C . 75 ASP HA   1 1 
       40 64543 1 1 75 ASP HB2  H  64.988 -10.066   1.052 1.00 . A C . 75 ASP HB2  1 1 
       40 64544 1 1 75 ASP HB3  H  65.436  -8.904   2.303 1.00 . A C . 75 ASP HB3  1 1 
       40 64545 1 1 75 ASP N    N  63.645  -8.125   0.333 1.00 . A C . 75 ASP N    1 1 
       40 64546 1 1 75 ASP O    O  62.109  -7.563   3.289 1.00 . A C . 75 ASP O    1 1 
       40 64547 1 1 75 ASP OD1  O  64.443 -10.266   4.200 1.00 . A C . 75 ASP OD1  1 1 
       40 64548 1 1 75 ASP OD2  O  64.052 -11.735   2.673 1.00 . A C . 75 ASP OD2  1 1 
       40 64549 1 1 76 GLU C    C  63.028  -4.810   3.607 1.00 . A C . 76 GLU C    1 1 
       40 64550 1 1 76 GLU CA   C  64.051  -5.858   4.055 1.00 . A C . 76 GLU CA   1 1 
       40 64551 1 1 76 GLU CB   C  65.442  -5.235   4.174 1.00 . A C . 76 GLU CB   1 1 
       40 64552 1 1 76 GLU CD   C  67.748  -5.581   5.072 1.00 . A C . 76 GLU CD   1 1 
       40 64553 1 1 76 GLU CG   C  66.406  -6.255   4.783 1.00 . A C . 76 GLU CG   1 1 
       40 64554 1 1 76 GLU H    H  65.048  -7.042   2.556 1.00 . A C . 76 GLU H    1 1 
       40 64555 1 1 76 GLU HA   H  63.760  -6.290   4.999 1.00 . A C . 76 GLU HA   1 1 
       40 64556 1 1 76 GLU HB2  H  65.792  -4.946   3.193 1.00 . A C . 76 GLU HB2  1 1 
       40 64557 1 1 76 GLU HB3  H  65.393  -4.365   4.811 1.00 . A C . 76 GLU HB3  1 1 
       40 64558 1 1 76 GLU HG2  H  65.989  -6.639   5.702 1.00 . A C . 76 GLU HG2  1 1 
       40 64559 1 1 76 GLU HG3  H  66.556  -7.067   4.088 1.00 . A C . 76 GLU HG3  1 1 
       40 64560 1 1 76 GLU N    N  64.193  -6.920   3.018 1.00 . A C . 76 GLU N    1 1 
       40 64561 1 1 76 GLU O    O  62.440  -4.118   4.414 1.00 . A C . 76 GLU O    1 1 
       40 64562 1 1 76 GLU OE1  O  67.812  -4.367   4.977 1.00 . A C . 76 GLU OE1  1 1 
       40 64563 1 1 76 GLU OE2  O  68.691  -6.292   5.384 1.00 . A C . 76 GLU OE2  1 1 
       40 64564 1 1 77 PHE C    C  60.404  -4.096   2.233 1.00 . A C . 77 PHE C    1 1 
       40 64565 1 1 77 PHE CA   C  61.823  -3.686   1.831 1.00 . A C . 77 PHE CA   1 1 
       40 64566 1 1 77 PHE CB   C  61.972  -3.698   0.310 1.00 . A C . 77 PHE CB   1 1 
       40 64567 1 1 77 PHE CD1  C  60.597  -1.603   0.037 1.00 . A C . 77 PHE CD1  1 1 
       40 64568 1 1 77 PHE CD2  C  59.986  -3.572  -1.238 1.00 . A C . 77 PHE CD2  1 1 
       40 64569 1 1 77 PHE CE1  C  59.533  -0.900  -0.539 1.00 . A C . 77 PHE CE1  1 1 
       40 64570 1 1 77 PHE CE2  C  58.922  -2.869  -1.815 1.00 . A C . 77 PHE CE2  1 1 
       40 64571 1 1 77 PHE CG   C  60.823  -2.940  -0.312 1.00 . A C . 77 PHE CG   1 1 
       40 64572 1 1 77 PHE CZ   C  58.695  -1.533  -1.465 1.00 . A C . 77 PHE CZ   1 1 
       40 64573 1 1 77 PHE H    H  63.292  -5.257   1.690 1.00 . A C . 77 PHE H    1 1 
       40 64574 1 1 77 PHE HA   H  62.057  -2.707   2.216 1.00 . A C . 77 PHE HA   1 1 
       40 64575 1 1 77 PHE HB2  H  62.905  -3.228   0.035 1.00 . A C . 77 PHE HB2  1 1 
       40 64576 1 1 77 PHE HB3  H  61.963  -4.717  -0.046 1.00 . A C . 77 PHE HB3  1 1 
       40 64577 1 1 77 PHE HD1  H  61.243  -1.115   0.752 1.00 . A C . 77 PHE HD1  1 1 
       40 64578 1 1 77 PHE HD2  H  60.160  -4.604  -1.507 1.00 . A C . 77 PHE HD2  1 1 
       40 64579 1 1 77 PHE HE1  H  59.358   0.131  -0.269 1.00 . A C . 77 PHE HE1  1 1 
       40 64580 1 1 77 PHE HE2  H  58.275  -3.358  -2.529 1.00 . A C . 77 PHE HE2  1 1 
       40 64581 1 1 77 PHE HZ   H  57.874  -0.990  -1.910 1.00 . A C . 77 PHE HZ   1 1 
       40 64582 1 1 77 PHE N    N  62.810  -4.689   2.326 1.00 . A C . 77 PHE N    1 1 
       40 64583 1 1 77 PHE O    O  59.641  -3.303   2.748 1.00 . A C . 77 PHE O    1 1 
       40 64584 1 1 78 LEU C    C  58.370  -5.425   3.826 1.00 . A C . 78 LEU C    1 1 
       40 64585 1 1 78 LEU CA   C  58.674  -5.785   2.370 1.00 . A C . 78 LEU CA   1 1 
       40 64586 1 1 78 LEU CB   C  58.695  -7.302   2.181 1.00 . A C . 78 LEU CB   1 1 
       40 64587 1 1 78 LEU CD1  C  58.554  -9.119   0.470 1.00 . A C . 78 LEU CD1  1 1 
       40 64588 1 1 78 LEU CD2  C  56.791  -7.354   0.565 1.00 . A C . 78 LEU CD2  1 1 
       40 64589 1 1 78 LEU CG   C  58.283  -7.640   0.747 1.00 . A C . 78 LEU CG   1 1 
       40 64590 1 1 78 LEU H    H  60.675  -5.954   1.585 1.00 . A C . 78 LEU H    1 1 
       40 64591 1 1 78 LEU HA   H  57.942  -5.344   1.713 1.00 . A C . 78 LEU HA   1 1 
       40 64592 1 1 78 LEU HB2  H  59.692  -7.676   2.368 1.00 . A C . 78 LEU HB2  1 1 
       40 64593 1 1 78 LEU HB3  H  58.002  -7.761   2.869 1.00 . A C . 78 LEU HB3  1 1 
       40 64594 1 1 78 LEU HD11 H  59.404  -9.445   1.053 1.00 . A C . 78 LEU HD11 1 1 
       40 64595 1 1 78 LEU HD12 H  57.686  -9.701   0.743 1.00 . A C . 78 LEU HD12 1 1 
       40 64596 1 1 78 LEU HD13 H  58.764  -9.257  -0.580 1.00 . A C . 78 LEU HD13 1 1 
       40 64597 1 1 78 LEU HD21 H  56.597  -6.310   0.763 1.00 . A C . 78 LEU HD21 1 1 
       40 64598 1 1 78 LEU HD22 H  56.500  -7.588  -0.448 1.00 . A C . 78 LEU HD22 1 1 
       40 64599 1 1 78 LEU HD23 H  56.222  -7.962   1.252 1.00 . A C . 78 LEU HD23 1 1 
       40 64600 1 1 78 LEU HG   H  58.855  -7.035   0.057 1.00 . A C . 78 LEU HG   1 1 
       40 64601 1 1 78 LEU N    N  60.045  -5.329   2.002 1.00 . A C . 78 LEU N    1 1 
       40 64602 1 1 78 LEU O    O  57.339  -4.860   4.132 1.00 . A C . 78 LEU O    1 1 
       40 64603 1 1 79 VAL C    C  58.654  -3.931   6.298 1.00 . A C . 79 VAL C    1 1 
       40 64604 1 1 79 VAL CA   C  59.015  -5.412   6.159 1.00 . A C . 79 VAL CA   1 1 
       40 64605 1 1 79 VAL CB   C  60.335  -5.712   6.866 1.00 . A C . 79 VAL CB   1 1 
       40 64606 1 1 79 VAL CG1  C  60.283  -5.165   8.294 1.00 . A C . 79 VAL CG1  1 1 
       40 64607 1 1 79 VAL CG2  C  60.556  -7.225   6.909 1.00 . A C . 79 VAL CG2  1 1 
       40 64608 1 1 79 VAL H    H  60.086  -6.197   4.462 1.00 . A C . 79 VAL H    1 1 
       40 64609 1 1 79 VAL HA   H  58.230  -6.032   6.562 1.00 . A C . 79 VAL HA   1 1 
       40 64610 1 1 79 VAL HB   H  61.146  -5.242   6.330 1.00 . A C . 79 VAL HB   1 1 
       40 64611 1 1 79 VAL HG11 H  59.290  -5.300   8.696 1.00 . A C . 79 VAL HG11 1 1 
       40 64612 1 1 79 VAL HG12 H  60.995  -5.696   8.910 1.00 . A C . 79 VAL HG12 1 1 
       40 64613 1 1 79 VAL HG13 H  60.528  -4.113   8.286 1.00 . A C . 79 VAL HG13 1 1 
       40 64614 1 1 79 VAL HG21 H  59.608  -7.731   6.800 1.00 . A C . 79 VAL HG21 1 1 
       40 64615 1 1 79 VAL HG22 H  61.213  -7.516   6.103 1.00 . A C . 79 VAL HG22 1 1 
       40 64616 1 1 79 VAL HG23 H  61.002  -7.497   7.854 1.00 . A C . 79 VAL HG23 1 1 
       40 64617 1 1 79 VAL N    N  59.258  -5.744   4.727 1.00 . A C . 79 VAL N    1 1 
       40 64618 1 1 79 VAL O    O  57.884  -3.547   7.156 1.00 . A C . 79 VAL O    1 1 
       40 64619 1 1 80 MET C    C  57.517  -1.365   4.920 1.00 . A C . 80 MET C    1 1 
       40 64620 1 1 80 MET CA   C  58.889  -1.642   5.538 1.00 . A C . 80 MET CA   1 1 
       40 64621 1 1 80 MET CB   C  59.991  -0.955   4.732 1.00 . A C . 80 MET CB   1 1 
       40 64622 1 1 80 MET CE   C  61.223   1.381   3.153 1.00 . A C . 80 MET CE   1 1 
       40 64623 1 1 80 MET CG   C  60.529   0.241   5.519 1.00 . A C . 80 MET CG   1 1 
       40 64624 1 1 80 MET H    H  59.818  -3.428   4.771 1.00 . A C . 80 MET H    1 1 
       40 64625 1 1 80 MET HA   H  58.917  -1.307   6.562 1.00 . A C . 80 MET HA   1 1 
       40 64626 1 1 80 MET HB2  H  60.793  -1.655   4.547 1.00 . A C . 80 MET HB2  1 1 
       40 64627 1 1 80 MET HB3  H  59.589  -0.611   3.791 1.00 . A C . 80 MET HB3  1 1 
       40 64628 1 1 80 MET HE1  H  60.156   1.248   3.232 1.00 . A C . 80 MET HE1  1 1 
       40 64629 1 1 80 MET HE2  H  61.440   2.423   2.960 1.00 . A C . 80 MET HE2  1 1 
       40 64630 1 1 80 MET HE3  H  61.601   0.772   2.344 1.00 . A C . 80 MET HE3  1 1 
       40 64631 1 1 80 MET HG2  H  59.777   1.015   5.558 1.00 . A C . 80 MET HG2  1 1 
       40 64632 1 1 80 MET HG3  H  60.777  -0.071   6.523 1.00 . A C . 80 MET HG3  1 1 
       40 64633 1 1 80 MET N    N  59.202  -3.098   5.457 1.00 . A C . 80 MET N    1 1 
       40 64634 1 1 80 MET O    O  56.897  -0.354   5.185 1.00 . A C . 80 MET O    1 1 
       40 64635 1 1 80 MET SD   S  62.013   0.882   4.703 1.00 . A C . 80 MET SD   1 1 
       40 64636 1 1 81 MET C    C  54.594  -2.535   4.401 1.00 . A C . 81 MET C    1 1 
       40 64637 1 1 81 MET CA   C  55.702  -2.047   3.466 1.00 . A C . 81 MET CA   1 1 
       40 64638 1 1 81 MET CB   C  55.733  -2.885   2.188 1.00 . A C . 81 MET CB   1 1 
       40 64639 1 1 81 MET CE   C  55.724   0.416   0.083 1.00 . A C . 81 MET CE   1 1 
       40 64640 1 1 81 MET CG   C  56.317  -2.052   1.046 1.00 . A C . 81 MET CG   1 1 
       40 64641 1 1 81 MET H    H  57.549  -3.068   3.899 1.00 . A C . 81 MET H    1 1 
       40 64642 1 1 81 MET HA   H  55.559  -1.006   3.222 1.00 . A C . 81 MET HA   1 1 
       40 64643 1 1 81 MET HB2  H  56.346  -3.760   2.346 1.00 . A C . 81 MET HB2  1 1 
       40 64644 1 1 81 MET HB3  H  54.729  -3.189   1.931 1.00 . A C . 81 MET HB3  1 1 
       40 64645 1 1 81 MET HE1  H  56.687   0.396   0.567 1.00 . A C . 81 MET HE1  1 1 
       40 64646 1 1 81 MET HE2  H  55.848   0.711  -0.950 1.00 . A C . 81 MET HE2  1 1 
       40 64647 1 1 81 MET HE3  H  55.082   1.124   0.591 1.00 . A C . 81 MET HE3  1 1 
       40 64648 1 1 81 MET HG2  H  56.989  -1.309   1.449 1.00 . A C . 81 MET HG2  1 1 
       40 64649 1 1 81 MET HG3  H  56.858  -2.697   0.369 1.00 . A C . 81 MET HG3  1 1 
       40 64650 1 1 81 MET N    N  57.036  -2.257   4.099 1.00 . A C . 81 MET N    1 1 
       40 64651 1 1 81 MET O    O  53.471  -2.073   4.347 1.00 . A C . 81 MET O    1 1 
       40 64652 1 1 81 MET SD   S  54.975  -1.229   0.151 1.00 . A C . 81 MET SD   1 1 
       40 64653 1 1 82 VAL C    C  53.643  -2.983   7.339 1.00 . A C . 82 VAL C    1 1 
       40 64654 1 1 82 VAL CA   C  53.868  -3.984   6.203 1.00 . A C . 82 VAL CA   1 1 
       40 64655 1 1 82 VAL CB   C  54.444  -5.293   6.743 1.00 . A C . 82 VAL CB   1 1 
       40 64656 1 1 82 VAL CG1  C  53.346  -6.079   7.459 1.00 . A C . 82 VAL CG1  1 1 
       40 64657 1 1 82 VAL CG2  C  54.989  -6.125   5.579 1.00 . A C . 82 VAL CG2  1 1 
       40 64658 1 1 82 VAL H    H  55.814  -3.824   5.290 1.00 . A C . 82 VAL H    1 1 
       40 64659 1 1 82 VAL HA   H  52.945  -4.175   5.679 1.00 . A C . 82 VAL HA   1 1 
       40 64660 1 1 82 VAL HB   H  55.243  -5.075   7.436 1.00 . A C . 82 VAL HB   1 1 
       40 64661 1 1 82 VAL HG11 H  52.385  -5.640   7.236 1.00 . A C . 82 VAL HG11 1 1 
       40 64662 1 1 82 VAL HG12 H  53.360  -7.106   7.122 1.00 . A C . 82 VAL HG12 1 1 
       40 64663 1 1 82 VAL HG13 H  53.518  -6.048   8.525 1.00 . A C . 82 VAL HG13 1 1 
       40 64664 1 1 82 VAL HG21 H  54.672  -5.689   4.644 1.00 . A C . 82 VAL HG21 1 1 
       40 64665 1 1 82 VAL HG22 H  56.068  -6.140   5.622 1.00 . A C . 82 VAL HG22 1 1 
       40 64666 1 1 82 VAL HG23 H  54.612  -7.134   5.652 1.00 . A C . 82 VAL HG23 1 1 
       40 64667 1 1 82 VAL N    N  54.901  -3.466   5.261 1.00 . A C . 82 VAL N    1 1 
       40 64668 1 1 82 VAL O    O  52.523  -2.700   7.716 1.00 . A C . 82 VAL O    1 1 
       40 64669 1 1 83 ARG C    C  53.997  -0.134   8.459 1.00 . A C . 83 ARG C    1 1 
       40 64670 1 1 83 ARG CA   C  54.540  -1.461   8.998 1.00 . A C . 83 ARG CA   1 1 
       40 64671 1 1 83 ARG CB   C  55.947  -1.269   9.564 1.00 . A C . 83 ARG CB   1 1 
       40 64672 1 1 83 ARG CD   C  57.954  -2.436  10.490 1.00 . A C . 83 ARG CD   1 1 
       40 64673 1 1 83 ARG CG   C  56.535  -2.628   9.949 1.00 . A C . 83 ARG CG   1 1 
       40 64674 1 1 83 ARG CZ   C  58.322  -2.288  12.880 1.00 . A C . 83 ARG CZ   1 1 
       40 64675 1 1 83 ARG H    H  55.593  -2.684   7.569 1.00 . A C . 83 ARG H    1 1 
       40 64676 1 1 83 ARG HA   H  53.885  -1.855   9.761 1.00 . A C . 83 ARG HA   1 1 
       40 64677 1 1 83 ARG HB2  H  56.574  -0.802   8.819 1.00 . A C . 83 ARG HB2  1 1 
       40 64678 1 1 83 ARG HB3  H  55.900  -0.640  10.440 1.00 . A C . 83 ARG HB3  1 1 
       40 64679 1 1 83 ARG HD2  H  58.664  -2.974   9.875 1.00 . A C . 83 ARG HD2  1 1 
       40 64680 1 1 83 ARG HD3  H  58.206  -1.388  10.528 1.00 . A C . 83 ARG HD3  1 1 
       40 64681 1 1 83 ARG HE   H  57.594  -3.917  12.012 1.00 . A C . 83 ARG HE   1 1 
       40 64682 1 1 83 ARG HG2  H  55.918  -3.083  10.708 1.00 . A C . 83 ARG HG2  1 1 
       40 64683 1 1 83 ARG HG3  H  56.566  -3.266   9.078 1.00 . A C . 83 ARG HG3  1 1 
       40 64684 1 1 83 ARG HH11 H  56.843  -0.948  12.718 1.00 . A C . 83 ARG HH11 1 1 
       40 64685 1 1 83 ARG HH12 H  57.969  -0.669  14.004 1.00 . A C . 83 ARG HH12 1 1 
       40 64686 1 1 83 ARG HH21 H  59.891  -3.462  13.283 1.00 . A C . 83 ARG HH21 1 1 
       40 64687 1 1 83 ARG HH22 H  59.693  -2.092  14.325 1.00 . A C . 83 ARG HH22 1 1 
       40 64688 1 1 83 ARG N    N  54.698  -2.443   7.887 1.00 . A C . 83 ARG N    1 1 
       40 64689 1 1 83 ARG NE   N  57.919  -3.005  11.866 1.00 . A C . 83 ARG NE   1 1 
       40 64690 1 1 83 ARG NH1  N  57.660  -1.219  13.227 1.00 . A C . 83 ARG NH1  1 1 
       40 64691 1 1 83 ARG NH2  N  59.385  -2.641  13.547 1.00 . A C . 83 ARG NH2  1 1 
       40 64692 1 1 83 ARG O    O  53.199   0.527   9.094 1.00 . A C . 83 ARG O    1 1 
       40 64693 1 1 84 CYS C    C  52.412   1.566   6.659 1.00 . A C . 84 CYS C    1 1 
       40 64694 1 1 84 CYS CA   C  53.943   1.547   6.712 1.00 . A C . 84 CYS CA   1 1 
       40 64695 1 1 84 CYS CB   C  54.528   1.591   5.299 1.00 . A C . 84 CYS CB   1 1 
       40 64696 1 1 84 CYS H    H  55.073  -0.286   6.798 1.00 . A C . 84 CYS H    1 1 
       40 64697 1 1 84 CYS HA   H  54.310   2.382   7.288 1.00 . A C . 84 CYS HA   1 1 
       40 64698 1 1 84 CYS HB2  H  55.607   1.599   5.357 1.00 . A C . 84 CYS HB2  1 1 
       40 64699 1 1 84 CYS HB3  H  54.203   0.722   4.747 1.00 . A C . 84 CYS HB3  1 1 
       40 64700 1 1 84 CYS HG   H  53.378   2.824   3.741 1.00 . A C . 84 CYS HG   1 1 
       40 64701 1 1 84 CYS N    N  54.428   0.262   7.292 1.00 . A C . 84 CYS N    1 1 
       40 64702 1 1 84 CYS O    O  51.789   2.596   6.824 1.00 . A C . 84 CYS O    1 1 
       40 64703 1 1 84 CYS SG   S  53.958   3.089   4.458 1.00 . A C . 84 CYS SG   1 1 
       40 64704 1 1 85 MET C    C  49.713   0.506   7.767 1.00 . A C . 85 MET C    1 1 
       40 64705 1 1 85 MET CA   C  50.312   0.398   6.363 1.00 . A C . 85 MET CA   1 1 
       40 64706 1 1 85 MET CB   C  49.974  -0.958   5.741 1.00 . A C . 85 MET CB   1 1 
       40 64707 1 1 85 MET CE   C  49.097  -2.932   3.265 1.00 . A C . 85 MET CE   1 1 
       40 64708 1 1 85 MET CG   C  50.761  -1.134   4.441 1.00 . A C . 85 MET CG   1 1 
       40 64709 1 1 85 MET H    H  52.320  -0.383   6.295 1.00 . A C . 85 MET H    1 1 
       40 64710 1 1 85 MET HA   H  49.942   1.192   5.733 1.00 . A C . 85 MET HA   1 1 
       40 64711 1 1 85 MET HB2  H  50.237  -1.746   6.432 1.00 . A C . 85 MET HB2  1 1 
       40 64712 1 1 85 MET HB3  H  48.917  -1.004   5.529 1.00 . A C . 85 MET HB3  1 1 
       40 64713 1 1 85 MET HE1  H  48.648  -3.053   4.238 1.00 . A C . 85 MET HE1  1 1 
       40 64714 1 1 85 MET HE2  H  48.375  -3.192   2.503 1.00 . A C . 85 MET HE2  1 1 
       40 64715 1 1 85 MET HE3  H  49.960  -3.579   3.186 1.00 . A C . 85 MET HE3  1 1 
       40 64716 1 1 85 MET HG2  H  51.431  -0.296   4.310 1.00 . A C . 85 MET HG2  1 1 
       40 64717 1 1 85 MET HG3  H  51.333  -2.049   4.487 1.00 . A C . 85 MET HG3  1 1 
       40 64718 1 1 85 MET N    N  51.801   0.437   6.428 1.00 . A C . 85 MET N    1 1 
       40 64719 1 1 85 MET O    O  48.807   1.281   8.006 1.00 . A C . 85 MET O    1 1 
       40 64720 1 1 85 MET SD   S  49.612  -1.211   3.044 1.00 . A C . 85 MET SD   1 1 
       40 64721 1 1 86 LYS C    C  48.140  -0.428  10.047 1.00 . A C . 86 LYS C    1 1 
       40 64722 1 1 86 LYS CA   C  49.654  -0.202  10.080 1.00 . A C . 86 LYS CA   1 1 
       40 64723 1 1 86 LYS CB   C  49.976   1.211  10.571 1.00 . A C . 86 LYS CB   1 1 
       40 64724 1 1 86 LYS CD   C  49.838   2.753  12.530 1.00 . A C . 86 LYS CD   1 1 
       40 64725 1 1 86 LYS CE   C  48.435   3.358  12.573 1.00 . A C . 86 LYS CE   1 1 
       40 64726 1 1 86 LYS CG   C  49.751   1.293  12.082 1.00 . A C . 86 LYS CG   1 1 
       40 64727 1 1 86 LYS H    H  50.933  -0.885   8.486 1.00 . A C . 86 LYS H    1 1 
       40 64728 1 1 86 LYS HA   H  50.134  -0.932  10.714 1.00 . A C . 86 LYS HA   1 1 
       40 64729 1 1 86 LYS HB2  H  51.007   1.442  10.346 1.00 . A C . 86 LYS HB2  1 1 
       40 64730 1 1 86 LYS HB3  H  49.332   1.920  10.074 1.00 . A C . 86 LYS HB3  1 1 
       40 64731 1 1 86 LYS HD2  H  50.283   2.801  13.514 1.00 . A C . 86 LYS HD2  1 1 
       40 64732 1 1 86 LYS HD3  H  50.447   3.308  11.832 1.00 . A C . 86 LYS HD3  1 1 
       40 64733 1 1 86 LYS HE2  H  47.700   2.623  12.278 1.00 . A C . 86 LYS HE2  1 1 
       40 64734 1 1 86 LYS HE3  H  48.218   3.736  13.559 1.00 . A C . 86 LYS HE3  1 1 
       40 64735 1 1 86 LYS HG2  H  48.776   0.898  12.322 1.00 . A C . 86 LYS HG2  1 1 
       40 64736 1 1 86 LYS HG3  H  50.509   0.717  12.591 1.00 . A C . 86 LYS HG3  1 1 
       40 64737 1 1 86 LYS HZ1  H  48.822   4.134  10.680 1.00 . A C . 86 LYS HZ1  1 1 
       40 64738 1 1 86 LYS HZ2  H  47.511   4.866  11.474 1.00 . A C . 86 LYS HZ2  1 1 
       40 64739 1 1 86 LYS HZ3  H  49.104   5.228  11.944 1.00 . A C . 86 LYS HZ3  1 1 
       40 64740 1 1 86 LYS N    N  50.205  -0.265   8.697 1.00 . A C . 86 LYS N    1 1 
       40 64741 1 1 86 LYS NZ   N  48.471   4.481  11.594 1.00 . A C . 86 LYS NZ   1 1 
       40 64742 1 1 86 LYS O    O  47.364   0.449  10.370 1.00 . A C . 86 LYS O    1 1 
       40 64743 1 1 87 ASP C    C  45.789  -2.596  10.859 1.00 . A C . 87 ASP C    1 1 
       40 64744 1 1 87 ASP CA   C  46.253  -1.879   9.587 1.00 . A C . 87 ASP CA   1 1 
       40 64745 1 1 87 ASP CB   C  46.079  -2.786   8.368 1.00 . A C . 87 ASP CB   1 1 
       40 64746 1 1 87 ASP CG   C  44.682  -3.409   8.388 1.00 . A C . 87 ASP CG   1 1 
       40 64747 1 1 87 ASP H    H  48.359  -2.289   9.390 1.00 . A C . 87 ASP H    1 1 
       40 64748 1 1 87 ASP HA   H  45.699  -0.966   9.448 1.00 . A C . 87 ASP HA   1 1 
       40 64749 1 1 87 ASP HB2  H  46.202  -2.203   7.467 1.00 . A C . 87 ASP HB2  1 1 
       40 64750 1 1 87 ASP HB3  H  46.821  -3.570   8.395 1.00 . A C . 87 ASP HB3  1 1 
       40 64751 1 1 87 ASP N    N  47.716  -1.598   9.650 1.00 . A C . 87 ASP N    1 1 
       40 64752 1 1 87 ASP O    O  44.649  -2.999  10.972 1.00 . A C . 87 ASP O    1 1 
       40 64753 1 1 87 ASP OD1  O  43.739  -2.692   8.684 1.00 . A C . 87 ASP OD1  1 1 
       40 64754 1 1 87 ASP OD2  O  44.578  -4.591   8.107 1.00 . A C . 87 ASP OD2  1 1 
       40 64755 1 1 88 ASP C    C  45.908  -2.414  14.153 1.00 . A C . 88 ASP C    1 1 
       40 64756 1 1 88 ASP CA   C  46.256  -3.446  13.077 1.00 . A C . 88 ASP CA   1 1 
       40 64757 1 1 88 ASP CB   C  47.479  -4.265  13.494 1.00 . A C . 88 ASP CB   1 1 
       40 64758 1 1 88 ASP CG   C  47.844  -5.245  12.379 1.00 . A C . 88 ASP CG   1 1 
       40 64759 1 1 88 ASP H    H  47.575  -2.424  11.711 1.00 . A C . 88 ASP H    1 1 
       40 64760 1 1 88 ASP HA   H  45.418  -4.101  12.897 1.00 . A C . 88 ASP HA   1 1 
       40 64761 1 1 88 ASP HB2  H  48.312  -3.602  13.679 1.00 . A C . 88 ASP HB2  1 1 
       40 64762 1 1 88 ASP HB3  H  47.253  -4.817  14.395 1.00 . A C . 88 ASP HB3  1 1 
       40 64763 1 1 88 ASP N    N  46.660  -2.757  11.818 1.00 . A C . 88 ASP N    1 1 
       40 64764 1 1 88 ASP O    O  45.642  -1.266  13.861 1.00 . A C . 88 ASP O    1 1 
       40 64765 1 1 88 ASP OD1  O  47.304  -6.341  12.378 1.00 . A C . 88 ASP OD1  1 1 
       40 64766 1 1 88 ASP OD2  O  48.656  -4.885  11.544 1.00 . A C . 88 ASP OD2  1 1 
       40 64767 1 1 89 SER C    C  44.107  -1.425  16.389 1.00 . A C . 89 SER C    1 1 
       40 64768 1 1 89 SER CA   C  45.574  -1.853  16.488 1.00 . A C . 89 SER CA   1 1 
       40 64769 1 1 89 SER CB   C  46.498  -0.658  16.259 1.00 . A C . 89 SER CB   1 1 
       40 64770 1 1 89 SER H    H  46.123  -3.745  15.611 1.00 . A C . 89 SER H    1 1 
       40 64771 1 1 89 SER HA   H  45.774  -2.295  17.451 1.00 . A C . 89 SER HA   1 1 
       40 64772 1 1 89 SER HB2  H  47.332  -0.955  15.646 1.00 . A C . 89 SER HB2  1 1 
       40 64773 1 1 89 SER HB3  H  45.948   0.130  15.759 1.00 . A C . 89 SER HB3  1 1 
       40 64774 1 1 89 SER HG   H  46.301  -0.349  18.170 1.00 . A C . 89 SER HG   1 1 
       40 64775 1 1 89 SER N    N  45.906  -2.814  15.396 1.00 . A C . 89 SER N    1 1 
       40 64776 1 1 89 SER O    O  43.849  -0.399  15.782 1.00 . A C . 89 SER O    1 1 
       40 64777 1 1 89 SER OXT  O  43.267  -2.131  16.924 1.00 . A C . 89 SER OXT  1 1 
       40 64778 1 1 89 SER OG   O  46.982  -0.193  17.513 1.00 . A C . 89 SER OG   1 1 
       40 64779 2 2  1 ARG C    C  56.805   8.708   4.701 1.00 . B I .  1 ARG C    1 1 
       40 64780 2 2  1 ARG CA   C  57.037   9.115   6.159 1.00 . B I .  1 ARG CA   1 1 
       40 64781 2 2  1 ARG CB   C  56.669  10.584   6.372 1.00 . B I .  1 ARG CB   1 1 
       40 64782 2 2  1 ARG CD   C  54.679  12.091   6.234 1.00 . B I .  1 ARG CD   1 1 
       40 64783 2 2  1 ARG CG   C  55.170  10.702   6.651 1.00 . B I .  1 ARG CG   1 1 
       40 64784 2 2  1 ARG CZ   C  52.357  12.778   6.277 1.00 . B I .  1 ARG CZ   1 1 
       40 64785 2 2  1 ARG H1   H  59.053   9.233   5.645 1.00 . B I .  1 ARG H1   1 1 
       40 64786 2 2  1 ARG H2   H  58.715   9.723   7.234 1.00 . B I .  1 ARG H2   1 1 
       40 64787 2 2  1 ARG H3   H  58.708   8.071   6.838 1.00 . B I .  1 ARG H3   1 1 
       40 64788 2 2  1 ARG HA   H  56.459   8.491   6.822 1.00 . B I .  1 ARG HA   1 1 
       40 64789 2 2  1 ARG HB2  H  57.225  10.976   7.212 1.00 . B I .  1 ARG HB2  1 1 
       40 64790 2 2  1 ARG HB3  H  56.913  11.148   5.484 1.00 . B I .  1 ARG HB3  1 1 
       40 64791 2 2  1 ARG HD2  H  55.377  12.849   6.565 1.00 . B I .  1 ARG HD2  1 1 
       40 64792 2 2  1 ARG HD3  H  54.546  12.139   5.165 1.00 . B I .  1 ARG HD3  1 1 
       40 64793 2 2  1 ARG HE   H  53.262  11.975   7.852 1.00 . B I .  1 ARG HE   1 1 
       40 64794 2 2  1 ARG HG2  H  54.639   9.948   6.088 1.00 . B I .  1 ARG HG2  1 1 
       40 64795 2 2  1 ARG HG3  H  54.987  10.560   7.705 1.00 . B I .  1 ARG HG3  1 1 
       40 64796 2 2  1 ARG HH11 H  51.734  11.029   5.529 1.00 . B I .  1 ARG HH11 1 1 
       40 64797 2 2  1 ARG HH12 H  50.792  12.412   5.083 1.00 . B I .  1 ARG HH12 1 1 
       40 64798 2 2  1 ARG HH21 H  52.747  14.649   6.872 1.00 . B I .  1 ARG HH21 1 1 
       40 64799 2 2  1 ARG HH22 H  51.366  14.462   5.843 1.00 . B I .  1 ARG HH22 1 1 
       40 64800 2 2  1 ARG N    N  58.488   9.029   6.494 1.00 . B I .  1 ARG N    1 1 
       40 64801 2 2  1 ARG NE   N  53.367  12.257   6.919 1.00 . B I .  1 ARG NE   1 1 
       40 64802 2 2  1 ARG NH1  N  51.566  12.013   5.575 1.00 . B I .  1 ARG NH1  1 1 
       40 64803 2 2  1 ARG NH2  N  52.140  14.063   6.335 1.00 . B I .  1 ARG NH2  1 1 
       40 64804 2 2  1 ARG O    O  57.425   9.229   3.795 1.00 . B I .  1 ARG O    1 1 
       40 64805 2 2  2 ILE C    C  54.232   6.759   2.963 1.00 . B I .  2 ILE C    1 1 
       40 64806 2 2  2 ILE CA   C  55.643   7.342   3.069 1.00 . B I .  2 ILE CA   1 1 
       40 64807 2 2  2 ILE CB   C  56.690   6.267   2.781 1.00 . B I .  2 ILE CB   1 1 
       40 64808 2 2  2 ILE CD1  C  57.704   5.518   0.623 1.00 . B I .  2 ILE CD1  1 1 
       40 64809 2 2  2 ILE CG1  C  56.403   5.628   1.419 1.00 . B I .  2 ILE CG1  1 1 
       40 64810 2 2  2 ILE CG2  C  56.630   5.193   3.868 1.00 . B I .  2 ILE CG2  1 1 
       40 64811 2 2  2 ILE H    H  55.426   7.374   5.214 1.00 . B I .  2 ILE H    1 1 
       40 64812 2 2  2 ILE HA   H  55.765   8.167   2.385 1.00 . B I .  2 ILE HA   1 1 
       40 64813 2 2  2 ILE HB   H  57.674   6.714   2.771 1.00 . B I .  2 ILE HB   1 1 
       40 64814 2 2  2 ILE HD11 H  58.540   5.473   1.305 1.00 . B I .  2 ILE HD11 1 1 
       40 64815 2 2  2 ILE HD12 H  57.682   4.621   0.021 1.00 . B I .  2 ILE HD12 1 1 
       40 64816 2 2  2 ILE HD13 H  57.809   6.379  -0.019 1.00 . B I .  2 ILE HD13 1 1 
       40 64817 2 2  2 ILE HG12 H  55.984   4.643   1.566 1.00 . B I .  2 ILE HG12 1 1 
       40 64818 2 2  2 ILE HG13 H  55.701   6.241   0.874 1.00 . B I .  2 ILE HG13 1 1 
       40 64819 2 2  2 ILE HG21 H  56.282   5.634   4.790 1.00 . B I .  2 ILE HG21 1 1 
       40 64820 2 2  2 ILE HG22 H  55.951   4.411   3.563 1.00 . B I .  2 ILE HG22 1 1 
       40 64821 2 2  2 ILE HG23 H  57.615   4.777   4.017 1.00 . B I .  2 ILE HG23 1 1 
       40 64822 2 2  2 ILE N    N  55.916   7.782   4.468 1.00 . B I .  2 ILE N    1 1 
       40 64823 2 2  2 ILE O    O  54.050   5.560   2.887 1.00 . B I .  2 ILE O    1 1 
       40 64824 2 2  3 SER C    C  51.669   6.227   1.604 1.00 . B I .  3 SER C    1 1 
       40 64825 2 2  3 SER CA   C  51.833   7.089   2.858 1.00 . B I .  3 SER CA   1 1 
       40 64826 2 2  3 SER CB   C  50.963   8.340   2.762 1.00 . B I .  3 SER CB   1 1 
       40 64827 2 2  3 SER H    H  53.399   8.561   3.020 1.00 . B I .  3 SER H    1 1 
       40 64828 2 2  3 SER HA   H  51.572   6.526   3.740 1.00 . B I .  3 SER HA   1 1 
       40 64829 2 2  3 SER HB2  H  51.312   9.080   3.463 1.00 . B I .  3 SER HB2  1 1 
       40 64830 2 2  3 SER HB3  H  51.023   8.743   1.758 1.00 . B I .  3 SER HB3  1 1 
       40 64831 2 2  3 SER HG   H  49.630   7.239   3.653 1.00 . B I .  3 SER HG   1 1 
       40 64832 2 2  3 SER N    N  53.231   7.597   2.958 1.00 . B I .  3 SER N    1 1 
       40 64833 2 2  3 SER O    O  51.555   6.731   0.504 1.00 . B I .  3 SER O    1 1 
       40 64834 2 2  3 SER OG   O  49.617   8.002   3.071 1.00 . B I .  3 SER OG   1 1 
       40 64835 2 2  4 ALA C    C  50.331   4.534  -0.293 1.00 . B I .  4 ALA C    1 1 
       40 64836 2 2  4 ALA CA   C  51.495   4.044   0.572 1.00 . B I .  4 ALA CA   1 1 
       40 64837 2 2  4 ALA CB   C  51.190   2.660   1.148 1.00 . B I .  4 ALA CB   1 1 
       40 64838 2 2  4 ALA H    H  51.746   4.543   2.654 1.00 . B I .  4 ALA H    1 1 
       40 64839 2 2  4 ALA HA   H  52.406   4.013  -0.003 1.00 . B I .  4 ALA HA   1 1 
       40 64840 2 2  4 ALA HB1  H  50.818   2.764   2.156 1.00 . B I .  4 ALA HB1  1 1 
       40 64841 2 2  4 ALA HB2  H  50.446   2.172   0.536 1.00 . B I .  4 ALA HB2  1 1 
       40 64842 2 2  4 ALA HB3  H  52.094   2.067   1.157 1.00 . B I .  4 ALA HB3  1 1 
       40 64843 2 2  4 ALA N    N  51.654   4.932   1.758 1.00 . B I .  4 ALA N    1 1 
       40 64844 2 2  4 ALA O    O  50.479   4.773  -1.475 1.00 . B I .  4 ALA O    1 1 
       40 64845 2 2  5 ASP C    C  48.404   6.368  -1.365 1.00 . B I .  5 ASP C    1 1 
       40 64846 2 2  5 ASP CA   C  48.001   5.170  -0.501 1.00 . B I .  5 ASP CA   1 1 
       40 64847 2 2  5 ASP CB   C  46.965   5.587   0.543 1.00 . B I .  5 ASP CB   1 1 
       40 64848 2 2  5 ASP CG   C  46.661   4.404   1.464 1.00 . B I .  5 ASP CG   1 1 
       40 64849 2 2  5 ASP H    H  49.074   4.496   1.243 1.00 . B I .  5 ASP H    1 1 
       40 64850 2 2  5 ASP HA   H  47.608   4.376  -1.115 1.00 . B I .  5 ASP HA   1 1 
       40 64851 2 2  5 ASP HB2  H  47.355   6.408   1.129 1.00 . B I .  5 ASP HB2  1 1 
       40 64852 2 2  5 ASP HB3  H  46.058   5.897   0.048 1.00 . B I .  5 ASP HB3  1 1 
       40 64853 2 2  5 ASP N    N  49.173   4.691   0.288 1.00 . B I .  5 ASP N    1 1 
       40 64854 2 2  5 ASP O    O  48.092   6.434  -2.537 1.00 . B I .  5 ASP O    1 1 
       40 64855 2 2  5 ASP OD1  O  46.322   3.351   0.950 1.00 . B I .  5 ASP OD1  1 1 
       40 64856 2 2  5 ASP OD2  O  46.772   4.572   2.668 1.00 . B I .  5 ASP OD2  1 1 
       40 64857 2 2  6 ALA C    C  50.743   8.181  -2.429 1.00 . B I .  6 ALA C    1 1 
       40 64858 2 2  6 ALA CA   C  49.516   8.512  -1.577 1.00 . B I .  6 ALA CA   1 1 
       40 64859 2 2  6 ALA CB   C  49.866   9.569  -0.530 1.00 . B I .  6 ALA CB   1 1 
       40 64860 2 2  6 ALA H    H  49.333   7.244   0.156 1.00 . B I .  6 ALA H    1 1 
       40 64861 2 2  6 ALA HA   H  48.707   8.862  -2.198 1.00 . B I .  6 ALA HA   1 1 
       40 64862 2 2  6 ALA HB1  H  49.574   9.217   0.449 1.00 . B I .  6 ALA HB1  1 1 
       40 64863 2 2  6 ALA HB2  H  50.932   9.751  -0.544 1.00 . B I .  6 ALA HB2  1 1 
       40 64864 2 2  6 ALA HB3  H  49.341  10.486  -0.754 1.00 . B I .  6 ALA HB3  1 1 
       40 64865 2 2  6 ALA N    N  49.093   7.317  -0.792 1.00 . B I .  6 ALA N    1 1 
       40 64866 2 2  6 ALA O    O  50.997   8.805  -3.440 1.00 . B I .  6 ALA O    1 1 
       40 64867 2 2  7 MET C    C  52.322   6.144  -4.115 1.00 . B I .  7 MET C    1 1 
       40 64868 2 2  7 MET CA   C  52.725   6.842  -2.812 1.00 . B I .  7 MET CA   1 1 
       40 64869 2 2  7 MET CB   C  53.527   5.911  -1.897 1.00 . B I .  7 MET CB   1 1 
       40 64870 2 2  7 MET CE   C  57.088   4.403  -3.291 1.00 . B I .  7 MET CE   1 1 
       40 64871 2 2  7 MET CG   C  54.521   5.094  -2.725 1.00 . B I .  7 MET CG   1 1 
       40 64872 2 2  7 MET H    H  51.293   6.716  -1.206 1.00 . B I .  7 MET H    1 1 
       40 64873 2 2  7 MET HA   H  53.299   7.723  -3.032 1.00 . B I .  7 MET HA   1 1 
       40 64874 2 2  7 MET HB2  H  54.068   6.504  -1.172 1.00 . B I .  7 MET HB2  1 1 
       40 64875 2 2  7 MET HB3  H  52.855   5.244  -1.381 1.00 . B I .  7 MET HB3  1 1 
       40 64876 2 2  7 MET HE1  H  56.410   3.937  -3.988 1.00 . B I .  7 MET HE1  1 1 
       40 64877 2 2  7 MET HE2  H  57.651   5.174  -3.799 1.00 . B I .  7 MET HE2  1 1 
       40 64878 2 2  7 MET HE3  H  57.764   3.657  -2.896 1.00 . B I .  7 MET HE3  1 1 
       40 64879 2 2  7 MET HG2  H  54.181   4.071  -2.791 1.00 . B I .  7 MET HG2  1 1 
       40 64880 2 2  7 MET HG3  H  54.594   5.515  -3.716 1.00 . B I .  7 MET HG3  1 1 
       40 64881 2 2  7 MET N    N  51.511   7.205  -2.026 1.00 . B I .  7 MET N    1 1 
       40 64882 2 2  7 MET O    O  53.090   6.077  -5.054 1.00 . B I .  7 MET O    1 1 
       40 64883 2 2  7 MET SD   S  56.147   5.140  -1.931 1.00 . B I .  7 MET SD   1 1 
       40 64884 2 2  8 MET C    C  50.306   6.047  -6.481 1.00 . B I .  8 MET C    1 1 
       40 64885 2 2  8 MET CA   C  50.674   4.980  -5.448 1.00 . B I .  8 MET CA   1 1 
       40 64886 2 2  8 MET CB   C  49.449   4.157  -5.053 1.00 . B I .  8 MET CB   1 1 
       40 64887 2 2  8 MET CE   C  52.033   3.271  -3.274 1.00 . B I .  8 MET CE   1 1 
       40 64888 2 2  8 MET CG   C  49.868   2.704  -4.817 1.00 . B I .  8 MET CG   1 1 
       40 64889 2 2  8 MET H    H  50.505   5.724  -3.431 1.00 . B I .  8 MET H    1 1 
       40 64890 2 2  8 MET HA   H  51.450   4.335  -5.831 1.00 . B I .  8 MET HA   1 1 
       40 64891 2 2  8 MET HB2  H  49.022   4.560  -4.147 1.00 . B I .  8 MET HB2  1 1 
       40 64892 2 2  8 MET HB3  H  48.718   4.194  -5.845 1.00 . B I .  8 MET HB3  1 1 
       40 64893 2 2  8 MET HE1  H  52.170   3.595  -4.294 1.00 . B I .  8 MET HE1  1 1 
       40 64894 2 2  8 MET HE2  H  52.103   4.123  -2.620 1.00 . B I .  8 MET HE2  1 1 
       40 64895 2 2  8 MET HE3  H  52.799   2.554  -3.012 1.00 . B I .  8 MET HE3  1 1 
       40 64896 2 2  8 MET HG2  H  49.031   2.051  -5.013 1.00 . B I .  8 MET HG2  1 1 
       40 64897 2 2  8 MET HG3  H  50.683   2.452  -5.480 1.00 . B I .  8 MET HG3  1 1 
       40 64898 2 2  8 MET N    N  51.119   5.646  -4.191 1.00 . B I .  8 MET N    1 1 
       40 64899 2 2  8 MET O    O  50.683   5.969  -7.632 1.00 . B I .  8 MET O    1 1 
       40 64900 2 2  8 MET SD   S  50.404   2.502  -3.100 1.00 . B I .  8 MET SD   1 1 
       40 64901 2 2  9 GLN C    C  50.331   9.176  -7.096 1.00 . B I .  9 GLN C    1 1 
       40 64902 2 2  9 GLN CA   C  49.207   8.134  -7.022 1.00 . B I .  9 GLN CA   1 1 
       40 64903 2 2  9 GLN CB   C  47.934   8.748  -6.436 1.00 . B I .  9 GLN CB   1 1 
       40 64904 2 2  9 GLN CD   C  46.473  10.236  -7.814 1.00 . B I .  9 GLN CD   1 1 
       40 64905 2 2  9 GLN CG   C  46.846   8.784  -7.511 1.00 . B I .  9 GLN CG   1 1 
       40 64906 2 2  9 GLN H    H  49.302   7.102  -5.135 1.00 . B I .  9 GLN H    1 1 
       40 64907 2 2  9 GLN HA   H  49.006   7.725  -7.999 1.00 . B I .  9 GLN HA   1 1 
       40 64908 2 2  9 GLN HB2  H  47.597   8.149  -5.602 1.00 . B I .  9 GLN HB2  1 1 
       40 64909 2 2  9 GLN HB3  H  48.139   9.753  -6.099 1.00 . B I .  9 GLN HB3  1 1 
       40 64910 2 2  9 GLN HE21 H  44.696  10.114  -6.936 1.00 . B I .  9 GLN HE21 1 1 
       40 64911 2 2  9 GLN HE22 H  45.070  11.626  -7.612 1.00 . B I .  9 GLN HE22 1 1 
       40 64912 2 2  9 GLN HG2  H  47.214   8.310  -8.410 1.00 . B I .  9 GLN HG2  1 1 
       40 64913 2 2  9 GLN HG3  H  45.973   8.257  -7.158 1.00 . B I .  9 GLN HG3  1 1 
       40 64914 2 2  9 GLN N    N  49.585   7.052  -6.071 1.00 . B I .  9 GLN N    1 1 
       40 64915 2 2  9 GLN NE2  N  45.318  10.697  -7.421 1.00 . B I .  9 GLN NE2  1 1 
       40 64916 2 2  9 GLN O    O  50.274  10.112  -7.867 1.00 . B I .  9 GLN O    1 1 
       40 64917 2 2  9 GLN OE1  O  47.242  10.959  -8.417 1.00 . B I .  9 GLN OE1  1 1 
       40 64918 2 2 10 ALA C    C  53.511   9.644  -7.371 1.00 . B I . 10 ALA C    1 1 
       40 64919 2 2 10 ALA CA   C  52.473   9.996  -6.294 1.00 . B I . 10 ALA CA   1 1 
       40 64920 2 2 10 ALA CB   C  53.091   9.887  -4.901 1.00 . B I . 10 ALA CB   1 1 
       40 64921 2 2 10 ALA H    H  51.366   8.259  -5.669 1.00 . B I . 10 ALA H    1 1 
       40 64922 2 2 10 ALA HA   H  52.099  10.997  -6.449 1.00 . B I . 10 ALA HA   1 1 
       40 64923 2 2 10 ALA HB1  H  53.284   8.849  -4.673 1.00 . B I . 10 ALA HB1  1 1 
       40 64924 2 2 10 ALA HB2  H  54.018  10.440  -4.873 1.00 . B I . 10 ALA HB2  1 1 
       40 64925 2 2 10 ALA HB3  H  52.407  10.294  -4.171 1.00 . B I . 10 ALA HB3  1 1 
       40 64926 2 2 10 ALA N    N  51.347   9.018  -6.288 1.00 . B I . 10 ALA N    1 1 
       40 64927 2 2 10 ALA O    O  53.932  10.492  -8.133 1.00 . B I . 10 ALA O    1 1 
       40 64928 2 2 11 LEU C    C  54.791   6.591  -8.933 1.00 . B I . 11 LEU C    1 1 
       40 64929 2 2 11 LEU CA   C  54.968   8.040  -8.459 1.00 . B I . 11 LEU CA   1 1 
       40 64930 2 2 11 LEU CB   C  56.312   8.209  -7.746 1.00 . B I . 11 LEU CB   1 1 
       40 64931 2 2 11 LEU CD1  C  57.502   6.649  -6.195 1.00 . B I . 11 LEU CD1  1 1 
       40 64932 2 2 11 LEU CD2  C  56.215   8.581  -5.277 1.00 . B I . 11 LEU CD2  1 1 
       40 64933 2 2 11 LEU CG   C  56.258   7.521  -6.379 1.00 . B I . 11 LEU CG   1 1 
       40 64934 2 2 11 LEU H    H  53.607   7.735  -6.807 1.00 . B I . 11 LEU H    1 1 
       40 64935 2 2 11 LEU HA   H  54.917   8.716  -9.298 1.00 . B I . 11 LEU HA   1 1 
       40 64936 2 2 11 LEU HB2  H  57.095   7.765  -8.343 1.00 . B I . 11 LEU HB2  1 1 
       40 64937 2 2 11 LEU HB3  H  56.515   9.260  -7.608 1.00 . B I . 11 LEU HB3  1 1 
       40 64938 2 2 11 LEU HD11 H  57.809   6.251  -7.151 1.00 . B I . 11 LEU HD11 1 1 
       40 64939 2 2 11 LEU HD12 H  58.302   7.247  -5.781 1.00 . B I . 11 LEU HD12 1 1 
       40 64940 2 2 11 LEU HD13 H  57.276   5.836  -5.522 1.00 . B I . 11 LEU HD13 1 1 
       40 64941 2 2 11 LEU HD21 H  57.020   9.285  -5.423 1.00 . B I . 11 LEU HD21 1 1 
       40 64942 2 2 11 LEU HD22 H  55.270   9.102  -5.315 1.00 . B I . 11 LEU HD22 1 1 
       40 64943 2 2 11 LEU HD23 H  56.325   8.104  -4.315 1.00 . B I . 11 LEU HD23 1 1 
       40 64944 2 2 11 LEU HG   H  55.373   6.903  -6.322 1.00 . B I . 11 LEU HG   1 1 
       40 64945 2 2 11 LEU N    N  53.943   8.409  -7.434 1.00 . B I . 11 LEU N    1 1 
       40 64946 2 2 11 LEU O    O  55.702   5.994  -9.470 1.00 . B I . 11 LEU O    1 1 
       40 64947 2 2 12 LEU C    C  51.977   4.176  -8.921 1.00 . B I . 12 LEU C    1 1 
       40 64948 2 2 12 LEU CA   C  53.416   4.616  -9.207 1.00 . B I . 12 LEU CA   1 1 
       40 64949 2 2 12 LEU CB   C  54.405   3.773  -8.401 1.00 . B I . 12 LEU CB   1 1 
       40 64950 2 2 12 LEU CD1  C  53.824   2.600  -6.280 1.00 . B I . 12 LEU CD1  1 1 
       40 64951 2 2 12 LEU CD2  C  55.384   4.551  -6.245 1.00 . B I . 12 LEU CD2  1 1 
       40 64952 2 2 12 LEU CG   C  54.140   3.957  -6.908 1.00 . B I . 12 LEU CG   1 1 
       40 64953 2 2 12 LEU H    H  52.902   6.517  -8.323 1.00 . B I . 12 LEU H    1 1 
       40 64954 2 2 12 LEU HA   H  53.630   4.526 -10.260 1.00 . B I . 12 LEU HA   1 1 
       40 64955 2 2 12 LEU HB2  H  54.285   2.732  -8.663 1.00 . B I . 12 LEU HB2  1 1 
       40 64956 2 2 12 LEU HB3  H  55.412   4.088  -8.627 1.00 . B I . 12 LEU HB3  1 1 
       40 64957 2 2 12 LEU HD11 H  53.693   1.865  -7.059 1.00 . B I . 12 LEU HD11 1 1 
       40 64958 2 2 12 LEU HD12 H  54.640   2.301  -5.637 1.00 . B I . 12 LEU HD12 1 1 
       40 64959 2 2 12 LEU HD13 H  52.917   2.673  -5.699 1.00 . B I . 12 LEU HD13 1 1 
       40 64960 2 2 12 LEU HD21 H  55.981   5.056  -6.989 1.00 . B I . 12 LEU HD21 1 1 
       40 64961 2 2 12 LEU HD22 H  55.084   5.256  -5.485 1.00 . B I . 12 LEU HD22 1 1 
       40 64962 2 2 12 LEU HD23 H  55.964   3.760  -5.794 1.00 . B I . 12 LEU HD23 1 1 
       40 64963 2 2 12 LEU HG   H  53.300   4.623  -6.770 1.00 . B I . 12 LEU HG   1 1 
       40 64964 2 2 12 LEU N    N  53.630   6.022  -8.751 1.00 . B I . 12 LEU N    1 1 
       40 64965 2 2 12 LEU O    O  51.675   3.653  -7.865 1.00 . B I . 12 LEU O    1 1 
       40 64966 2 2 13 GLY C    C  48.840   4.385 -10.861 1.00 . B I . 13 GLY C    1 1 
       40 64967 2 2 13 GLY CA   C  49.671   3.981  -9.641 1.00 . B I . 13 GLY CA   1 1 
       40 64968 2 2 13 GLY H    H  51.357   4.808 -10.697 1.00 . B I . 13 GLY H    1 1 
       40 64969 2 2 13 GLY HA2  H  49.618   2.910  -9.505 1.00 . B I . 13 GLY HA2  1 1 
       40 64970 2 2 13 GLY HA3  H  49.281   4.477  -8.766 1.00 . B I . 13 GLY HA3  1 1 
       40 64971 2 2 13 GLY N    N  51.090   4.385  -9.854 1.00 . B I . 13 GLY N    1 1 
       40 64972 2 2 13 GLY O    O  49.177   5.309 -11.574 1.00 . B I . 13 GLY O    1 1 
       40 64973 2 2 14 ALA C    C  45.448   3.683 -12.017 1.00 . B I . 14 ALA C    1 1 
       40 64974 2 2 14 ALA CA   C  46.910   4.049 -12.286 1.00 . B I . 14 ALA CA   1 1 
       40 64975 2 2 14 ALA CB   C  47.468   3.213 -13.437 1.00 . B I . 14 ALA CB   1 1 
       40 64976 2 2 14 ALA H    H  47.501   2.958 -10.523 1.00 . B I . 14 ALA H    1 1 
       40 64977 2 2 14 ALA HA   H  46.999   5.099 -12.517 1.00 . B I . 14 ALA HA   1 1 
       40 64978 2 2 14 ALA HB1  H  48.181   2.499 -13.051 1.00 . B I . 14 ALA HB1  1 1 
       40 64979 2 2 14 ALA HB2  H  46.661   2.687 -13.924 1.00 . B I . 14 ALA HB2  1 1 
       40 64980 2 2 14 ALA HB3  H  47.957   3.861 -14.149 1.00 . B I . 14 ALA HB3  1 1 
       40 64981 2 2 14 ALA N    N  47.757   3.701 -11.109 1.00 . B I . 14 ALA N    1 1 
       40 64982 2 2 14 ALA O    O  45.152   2.807 -11.228 1.00 . B I . 14 ALA O    1 1 
       40 64983 2 2 15 ARG C    C  42.320   4.156 -13.775 1.00 . B I . 15 ARG C    1 1 
       40 64984 2 2 15 ARG CA   C  43.088   4.036 -12.455 1.00 . B I . 15 ARG CA   1 1 
       40 64985 2 2 15 ARG CB   C  42.603   5.086 -11.455 1.00 . B I . 15 ARG CB   1 1 
       40 64986 2 2 15 ARG CD   C  43.277   6.011  -9.231 1.00 . B I . 15 ARG CD   1 1 
       40 64987 2 2 15 ARG CG   C  43.107   4.732 -10.055 1.00 . B I . 15 ARG CG   1 1 
       40 64988 2 2 15 ARG CZ   C  41.149   5.801  -8.096 1.00 . B I . 15 ARG CZ   1 1 
       40 64989 2 2 15 ARG H    H  44.793   5.046 -13.303 1.00 . B I . 15 ARG H    1 1 
       40 64990 2 2 15 ARG HA   H  42.971   3.048 -12.038 1.00 . B I . 15 ARG HA   1 1 
       40 64991 2 2 15 ARG HB2  H  42.982   6.057 -11.740 1.00 . B I . 15 ARG HB2  1 1 
       40 64992 2 2 15 ARG HB3  H  41.523   5.109 -11.450 1.00 . B I . 15 ARG HB3  1 1 
       40 64993 2 2 15 ARG HD2  H  44.316   6.150  -8.965 1.00 . B I . 15 ARG HD2  1 1 
       40 64994 2 2 15 ARG HD3  H  42.911   6.864  -9.780 1.00 . B I . 15 ARG HD3  1 1 
       40 64995 2 2 15 ARG HE   H  42.885   5.650  -7.145 1.00 . B I . 15 ARG HE   1 1 
       40 64996 2 2 15 ARG HG2  H  42.394   4.083  -9.568 1.00 . B I . 15 ARG HG2  1 1 
       40 64997 2 2 15 ARG HG3  H  44.059   4.228 -10.131 1.00 . B I . 15 ARG HG3  1 1 
       40 64998 2 2 15 ARG HH11 H  40.995   7.791  -7.951 1.00 . B I . 15 ARG HH11 1 1 
       40 64999 2 2 15 ARG HH12 H  39.499   6.934  -8.118 1.00 . B I . 15 ARG HH12 1 1 
       40 65000 2 2 15 ARG HH21 H  40.999   3.812  -8.258 1.00 . B I . 15 ARG HH21 1 1 
       40 65001 2 2 15 ARG HH22 H  39.502   4.681  -8.291 1.00 . B I . 15 ARG HH22 1 1 
       40 65002 2 2 15 ARG N    N  44.532   4.345 -12.670 1.00 . B I . 15 ARG N    1 1 
       40 65003 2 2 15 ARG NE   N  42.451   5.795  -8.011 1.00 . B I . 15 ARG NE   1 1 
       40 65004 2 2 15 ARG NH1  N  40.497   6.930  -8.051 1.00 . B I . 15 ARG NH1  1 1 
       40 65005 2 2 15 ARG NH2  N  40.499   4.677  -8.226 1.00 . B I . 15 ARG NH2  1 1 
       40 65006 2 2 15 ARG O    O  41.548   5.073 -13.975 1.00 . B I . 15 ARG O    1 1 
       40 65007 2 2 16 ALA C    C  41.992   1.984 -16.754 1.00 . B I . 16 ALA C    1 1 
       40 65008 2 2 16 ALA CA   C  41.805   3.296 -15.985 1.00 . B I . 16 ALA CA   1 1 
       40 65009 2 2 16 ALA CB   C  42.452   4.457 -16.740 1.00 . B I . 16 ALA CB   1 1 
       40 65010 2 2 16 ALA H    H  43.150   2.502 -14.499 1.00 . B I . 16 ALA H    1 1 
       40 65011 2 2 16 ALA HA   H  40.757   3.496 -15.830 1.00 . B I . 16 ALA HA   1 1 
       40 65012 2 2 16 ALA HB1  H  42.543   5.309 -16.083 1.00 . B I . 16 ALA HB1  1 1 
       40 65013 2 2 16 ALA HB2  H  43.433   4.162 -17.083 1.00 . B I . 16 ALA HB2  1 1 
       40 65014 2 2 16 ALA HB3  H  41.839   4.722 -17.589 1.00 . B I . 16 ALA HB3  1 1 
       40 65015 2 2 16 ALA N    N  42.524   3.235 -14.679 1.00 . B I . 16 ALA N    1 1 
       40 65016 2 2 16 ALA O    O  41.040   1.296 -17.065 1.00 . B I . 16 ALA O    1 1 
       40 65017 2 2 17 LYS C    C  44.220  -0.626 -16.926 1.00 . B I . 17 LYS C    1 1 
       40 65018 2 2 17 LYS CA   C  43.456   0.366 -17.807 1.00 . B I . 17 LYS CA   1 1 
       40 65019 2 2 17 LYS CB   C  44.301   0.771 -19.014 1.00 . B I . 17 LYS CB   1 1 
       40 65020 2 2 17 LYS CD   C  43.068  -0.365 -20.865 1.00 . B I . 17 LYS CD   1 1 
       40 65021 2 2 17 LYS CE   C  41.956  -0.188 -21.900 1.00 . B I . 17 LYS CE   1 1 
       40 65022 2 2 17 LYS CG   C  43.391   0.985 -20.224 1.00 . B I . 17 LYS CG   1 1 
       40 65023 2 2 17 LYS H    H  43.965   2.202 -16.800 1.00 . B I . 17 LYS H    1 1 
       40 65024 2 2 17 LYS HA   H  42.523  -0.063 -18.137 1.00 . B I . 17 LYS HA   1 1 
       40 65025 2 2 17 LYS HB2  H  44.830   1.687 -18.793 1.00 . B I . 17 LYS HB2  1 1 
       40 65026 2 2 17 LYS HB3  H  45.012  -0.011 -19.236 1.00 . B I . 17 LYS HB3  1 1 
       40 65027 2 2 17 LYS HD2  H  43.952  -0.755 -21.349 1.00 . B I . 17 LYS HD2  1 1 
       40 65028 2 2 17 LYS HD3  H  42.741  -1.057 -20.103 1.00 . B I . 17 LYS HD3  1 1 
       40 65029 2 2 17 LYS HE2  H  41.283  -1.035 -21.877 1.00 . B I . 17 LYS HE2  1 1 
       40 65030 2 2 17 LYS HE3  H  41.416   0.729 -21.720 1.00 . B I . 17 LYS HE3  1 1 
       40 65031 2 2 17 LYS HG2  H  42.476   1.463 -19.906 1.00 . B I . 17 LYS HG2  1 1 
       40 65032 2 2 17 LYS HG3  H  43.893   1.613 -20.946 1.00 . B I . 17 LYS HG3  1 1 
       40 65033 2 2 17 LYS HZ1  H  43.433   0.579 -23.150 1.00 . B I . 17 LYS HZ1  1 1 
       40 65034 2 2 17 LYS HZ2  H  43.052  -1.050 -23.445 1.00 . B I . 17 LYS HZ2  1 1 
       40 65035 2 2 17 LYS HZ3  H  41.990   0.172 -23.950 1.00 . B I . 17 LYS HZ3  1 1 
       40 65036 2 2 17 LYS N    N  43.211   1.633 -17.060 1.00 . B I . 17 LYS N    1 1 
       40 65037 2 2 17 LYS NZ   N  42.661  -0.116 -23.210 1.00 . B I . 17 LYS NZ   1 1 
       40 65038 2 2 17 LYS O    O  43.585  -1.277 -16.113 1.00 . B I . 17 LYS O    1 1 
       40 65039 2 2 17 LYS OXT  O  45.427  -0.717 -17.080 1.00 . B I . 17 LYS OXT  1 1 
       40 65040 3 3  1 CA  CA   CA 70.320  -4.302   4.611 1.00 . C C . 90 CA  CA   1 1 
    stop_

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